*HEADER   TRANSCRIPTION FACTOR                    12-JUN-98   1RXR    
*TITLE    HIGH RESOLUTION SOLUTION STRUCTURE OF THE RETINOID X        
*TITLE   2 RECEPTOR DNA BINDING DOMAIN, NMR, 20 STRUCTURE             
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: RETINOIC ACID RECEPTOR-ALPHA;                    
*COMPND  3 CHAIN: NULL;                                               
*COMPND  4 FRAGMENT: DNA-BINDING DOMAIN, 130-212;                     
*COMPND  5 SYNONYM: RXR-ALPHA;                                        
*COMPND  6 ENGINEERED: YES;                                           
*COMPND  7 MUTATION: C195A                                            
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                         
*SOURCE  3 ORGANISM_COMMON: HUMAN;                                    
*SOURCE  4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                       
*SOURCE  5 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                      
*SOURCE  6 EXPRESSION_SYSTEM_PLASMID: PET24A                          
*KEYWDS   TRANSCRIPTION FACTOR, NUCLEAR HORMONE RECEPTOR,             
*KEYWDS  2 ZINC-FINGER                                                
*EXPDTA   NMR, 20 STRUCTURES                                          
*AUTHOR   S.M.A.HOLMBECK,M.P.FOSTER,D.R.CASIMIRO,D.S.SEM,H.J.DYSON,   
*AUTHOR  2 P.E.WRIGHT                                                 
*REVDAT  1   11-NOV-98 1RXR    0                                      
 
# 1354 atoms read from pdb file rxrad.pdb.
# 2 THR PHI:  (1 PHE C) - (2 THR N) - (2 THR CA) - (2 THR C) -160.0 -80.0
 &rst     iat =    19,    21,    23,    33,
          r1 = -170.0, r2 = -160.0, r3 = -80.0, r4 = -70.0,     &end

# 6 CYS PHI:  (5 ILE C) - (6 CYS N) - (6 CYS CA) - (6 CYS C) -90.0 -40.0
 &rst     iat =    91,    93,    95,   101,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,
          rk2 =  32.0, rk3 =  32.0,                             &end

# 7 ALA PHI:  (6 CYS C) - (7 ALA N) - (7 ALA CA) - (7 ALA C) -90.0 -40.0
 &rst     iat =   101,   103,   105,   111,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 9 CYS PHI:  (8 ILE C) - (9 CYS N) - (9 CYS CA) - (9 CYS C) -160.0 -80.0
 &rst     iat =   130,   132,   134,   140,
          r1 = -170.0, r2 = -160.0, r3 = -80.0, r4 = -70.0,     &end

# 11 ASP PHI:  (10 GLY C) - (11 ASP N) - (11 ASP CA) - (11 ASP C) -90.0 -40.0
 &rst     iat =   147,   149,   151,   159,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 12 ARG PHI:  (11 ASP C) - (12 ARG N) - (12 ARG CA) - (12 ARG C) -90.0 -40.0
 &rst     iat =   159,   161,   163,   183,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 14 SER PHI:  (13 SER C) - (14 SER N) - (14 SER CA) - (14 SER C) -160.0 -80.0
 &rst     iat =   194,   196,   198,   205,
          r1 = -170.0, r2 = -160.0, r3 = -80.0, r4 = -70.0,     &end

# 17 HIS PHI:  (16 LYS C) - (17 HIS N) - (17 HIS CA) - (17 HIS C) -160.0 -80.0
 &rst     iat =   234,   236,   238,   251,
          r1 = -170.0, r2 = -160.0, r3 = -80.0, r4 = -70.0,     &end

# 20 VAL PHI:  (19 GLY C) - (20 VAL N) - (20 VAL CA) - (20 VAL C) -160.0 -80.0
 &rst     iat =   279,   281,   283,   295,
          r1 = -170.0, r2 = -160.0, r3 = -80.0, r4 = -70.0,     &end

# 21 TYR PHI:  (20 VAL C) - (21 TYR N) - (21 TYR CA) - (21 TYR C) -90.0 -40.0
 &rst     iat =   295,   297,   299,   316,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 22 SER PHI:  (21 TYR C) - (22 SER N) - (22 SER CA) - (22 SER C) -160.0 -80.0
 &rst     iat =   316,   318,   320,   327,
          r1 = -170.0, r2 = -160.0, r3 = -80.0, r4 = -70.0,     &end

# 26 CYS PHI:  (25 GLY C) - (26 CYS N) - (26 CYS CA) - (26 CYS C) -90.0 -40.0
 &rst     iat =   359,   361,   363,   369,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 27 LYS PHI:  (26 CYS C) - (27 LYS N) - (27 LYS CA) - (27 LYS C) -90.0 -40.0
 &rst     iat =   369,   371,   373,   391,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 29 PHE PHI:  (28 GLY C) - (29 PHE N) - (29 PHE CA) - (29 PHE C) -90.0 -40.0
 &rst     iat =   398,   400,   402,   418,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 30 PHE PHI:  (29 PHE C) - (30 PHE N) - (30 PHE CA) - (30 PHE C) -90.0 -40.0
 &rst     iat =   418,   420,   422,   438,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 32 ARG PHI:  (31 LYS C) - (32 ARG N) - (32 ARG CA) - (32 ARG C) -90.0 -40.0
 &rst     iat =   460,   462,   464,   484,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 33 THR PHI:  (32 ARG C) - (33 THR N) - (33 THR CA) - (33 THR C) -90.0 -40.0
 &rst     iat =   484,   486,   488,   498,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 35 ARG PHI:  (34 VAL C) - (35 ARG N) - (35 ARG CA) - (35 ARG C) -90.0 -40.0
 &rst     iat =   514,   516,   518,   538,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 38 LYS PHI:  (37 ASP C) - (38 LEU N) - (38 LEU CA) - (38 LEU C) -90.0 -40.0
 &rst     iat =   572,   574,   576,   591,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 40 TYR PHI:  (39 THR C) - (40 TYR N) - (40 TYR CA) - (40 TYR C) -160.0 -80.0
 &rst     iat =   605,   607,   609,   626,
          r1 = -170.0, r2 = -160.0, r3 = -80.0, r4 = -70.0,     &end

# 41 THR PHI:  (40 TYR C) - (41 THR N) - (41 THR CA) - (41 THR C) -160.0 -80.0
 &rst     iat =   626,   628,   630,   640,
          r1 = -170.0, r2 = -160.0, r3 = -80.0, r4 = -70.0,     &end

# 42 CYS PHI:  (41 THR C) - (42 CYS N) - (42 CYS CA) - (42 CYS C) -160.0 -80.0
 &rst     iat =   640,   642,   644,   650,
          r1 = -170.0, r2 = -160.0, r3 = -80.0, r4 = -70.0,     &end

# 44 ASP PHI:  (43 ARG C) - (44 ASP N) - (44 ASP CA) - (44 ASP C) -160.0 -80.0
 &rst     iat =   674,   676,   678,   686,
          r1 = -170.0, r2 = -160.0, r3 = -80.0, r4 = -70.0,     &end

# 45 ASN PHI:  (44 ASP C) - (45 ASN N) - (45 ASN CA) - (45 ASN C) -160.0 -80.0
 &rst     iat =   686,   688,   690,   700,
          r1 = -170.0, r2 = -160.0, r3 = -80.0, r4 = -70.0,     &end

# 47 ASP PHI:  (46 LYS C) - (47 ASP N) - (47 ASP CA) - (47 ASP C) -160.0 -80.0
 &rst     iat =   722,   724,   726,   734,
          r1 = -170.0, r2 = -160.0, r3 = -80.0, r4 = -70.0,     &end

# 52 LYS PHI:  (51 ASP C) - (52 LYS N) - (52 LYS CA) - (52 LYS C) -90.0 -40.0
 &rst     iat =   794,   796,   798,   816,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 60 TYR PHI:  (59 GLN C) - (60 TYR N) - (60 TYR CA) - (60 TYR C) -90.0 -40.0
 &rst     iat =   946,   948,   950,   967,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 61 CYS PHI:  (60 TYR C) - (61 CYS N) - (61 CYS CA) - (61 CYS C) -90.0 -40.0
 &rst     iat =   967,   969,   971,   977,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 62 ARG PHI:  (61 CYS C) - (62 ARG N) - (62 ARG CA) - (62 ARG C) -90.0 -40.0
 &rst     iat =   977,   979,   981,  1001,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 63 TYR PHI:  (62 ARG C) - (63 TYR N) - (63 TYR CA) - (63 TYR C) -90.0 -40.0
 &rst     iat =  1001,  1003,  1005,  1022,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 64 GLN PHI:  (63 TYR C) - (64 GLN N) - (64 GLN CA) - (64 GLN C) -90.0 -40.0
 &rst     iat =  1022,  1024,  1026,  1039,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 65 LYS PHI:  (64 GLN C) - (65 LYS N) - (65 LYS CA) - (65 LYS C) -90.0 -40.0
 &rst     iat =  1039,  1041,  1043,  1061,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 66 ALA PHI:  (65 LYS C) - (66 ALA N) - (66 ALA CA) - (66 ALA C) -90.0 -40.0
 &rst     iat =  1061,  1063,  1065,  1071,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 67 LYS PHI:  (66 ALA C) - (67 LEU N) - (67 LEU CA) - (67 LEU C) -90.0 -40.0
 &rst     iat =  1071,  1073,  1075,  1090,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 68 ALA PHI:  (67 LEU C) - (68 ALA N) - (68 ALA CA) - (68 ALA C) -90.0 -40.0
 &rst     iat =  1090,  1092,  1094,  1100,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 71 MET PHI:  (70 GLY C) - (71 MET N) - (71 MET CA) - (71 MET C) -90.0 -40.0
 &rst     iat =  1126,  1128,  1130,  1145,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 74 GLU PHI:  (73 ARG C) - (74 GLU N) - (74 GLU CA) - (74 GLU C) -90.0 -40.0
 &rst     iat =  1191,  1193,  1195,  1206,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 77 GLN PHI:  (76 VAL C) - (77 GLN N) - (77 GLN CA) - (77 GLN C) -90.0 -40.0
 &rst     iat =  1232,  1234,  1236,  1249,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 78 GLU PHI:  (77 GLN C) - (78 GLU N) - (78 GLU CA) - (78 GLU C) -90.0 -40.0
 &rst     iat =  1249,  1251,  1253,  1264,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 79 GLU PHI:  (78 GLU C) - (79 GLU N) - (79 GLU CA) - (79 GLU C) -90.0 -40.0
 &rst     iat =  1264,  1266,  1268,  1279,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 82 ARG PHI:  (81 GLN C) - (82 ARG N) - (82 ARG CA) - (82 ARG C) -90.0 -40.0
 &rst     iat =  1320,  1322,  1324,  1344,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 82 ARG PHI:  (81 GLN C) - (82 ARG N) - (82 ARG CA) - (82 ARG C) -90.0 -40.0
 &rst     iat =  1320,  1322,  1324,  1344,
          r1 = -100.0, r2 = -90.0, r3 = -40.0, r4 = -30.0,      &end

# 1354 atoms read from pdb file rxr.pdb.
# 6 CYS CHI1:  (6 CYS N) - (6 CYS CA) - (6 CYS CB) - (6 CYS SG) 150.0 210.0
 &rst     iat =    93,    95,    97,   100,
          r1 = 140.0, r2 = 150.0, r3 = 210.0, r4 = 220.0,       &end

# 8 ILE CHI1:  (8 ILE N) - (8 ILE CA) - (8 ILE CB) - (8 ILE CG1) -90.0 -30.0
 &rst     iat =   113,   115,   117,   123,
          r1 = -100.0, r2 = -90.0, r3 = -30.0, r4 = -20.0,
          rk2 =  32.0, rk3 =  32.0,                             &end

# 11 ASP CHI1:  (11 ASP N) - (11 ASP CA) - (11 ASP CB) - (11 ASP CG) -90.0 -30.0
 &rst     iat =   149,   151,   153,   156,
          r1 = -100.0, r2 = -90.0, r3 = -30.0, r4 = -20.0,      &end

# 17 HIS CHI1:  (17 HIS N) - (17 HIS CA) - (17 HIS CB) - (17 HIS CG) -90.0 -30.0
 &rst     iat =   236,   238,   240,   243,
          r1 = -100.0, r2 = -90.0, r3 = -30.0, r4 = -20.0,      &end

# 18 TYR CHI1:  (18 TYR N) - (18 TYR CA) - (18 TYR CB) - (18 TYR CG) -90.0 -30.0
 &rst     iat =   253,   255,   257,   260,
          r1 = -100.0, r2 = -90.0, r3 = -30.0, r4 = -20.0,      &end

# 26 CYS CHI1:  (26 CYS N) - (26 CYS CA) - (26 CYS CB) - (26 CYS SG) -90.0 -30.0
 &rst     iat =   361,   363,   365,   368,
          r1 = -100.0, r2 = -90.0, r3 = -30.0, r4 = -20.0,      &end

# 32 ARG CHI1:  (32 ARG N) - (32 ARG CA) - (32 ARG CB) - (32 ARG CG) -90.0 -30.0
 &rst     iat =   462,   464,   466,   469,
          r1 = -100.0, r2 = -90.0, r3 = -30.0, r4 = -20.0,      &end

# 34 VAL CHI1:  (34 VAL N) - (34 VAL CA) - (34 VAL CB) - (34 VAL CG1) 150.0 210.0
 &rst     iat =   500,   502,   504,   506,
          r1 = 140.0, r2 = 150.0, r3 = 210.0, r4 = 220.0,       &end

# 35 ARG CHI1:  (35 ARG N) - (35 ARG CA) - (35 ARG CB) - (35 ARG CG) -90.0 -30.0
 &rst     iat =   516,   518,   520,   523,
          r1 = -100.0, r2 = -90.0, r3 = -30.0, r4 = -20.0,      &end

# 36 LYS CHI1:  (36 LYS N) - (36 LYS CA) - (36 LYS CB) - (36 LYS CG) -90.0 -30.0
 &rst     iat =   540,   542,   544,   547,
          r1 = -100.0, r2 = -90.0, r3 = -30.0, r4 = -20.0,      &end

# 40 TYR CHI1:  (40 TYR N) - (40 TYR CA) - (40 TYR CB) - (40 TYR CG) -90.0 -30.0
# &rst     iat =   607,   609,   611,   614,
#         r1 = -100.0, r2 = -90.0, r3 = -30.0, r4 = -20.0,      &end

# 42 CYS CHI1:  (42 CYS N) - (42 CYS CA) - (42 CYS CB) - (42 CYS SG) 150.0 210.0
 &rst     iat =   642,   644,   646,   649,
          r1 = 140.0, r2 = 150.0, r3 = 210.0, r4 = 220.0,       &end

# 43 ARG CHI1:  (43 ARG N) - (43 ARG CA) - (43 ARG CB) - (43 ARG CG) -90.0 -30.0
 &rst     iat =   652,   654,   656,   659,
          r1 = -100.0, r2 = -90.0, r3 = -30.0, r4 = -20.0,      &end

# 44 ASP CHI1:  (44 ASP N) - (44 ASP CA) - (44 ASP CB) - (44 ASP CG) -90.0 -30.0
 &rst     iat =   676,   678,   680,   683,
          r1 = -100.0, r2 = -90.0, r3 = -30.0, r4 = -20.0,      &end

# 45 ASN CHI1:  (45 ASN N) - (45 ASN CA) - (45 ASN CB) - (45 ASN CG) -90.0 -30.0
 &rst     iat =   688,   690,   692,   695,
          r1 = -100.0, r2 = -90.0, r3 = -30.0, r4 = -20.0,      &end

# 48 CYS CHI1:  (48 CYS N) - (48 CYS CA) - (48 CYS CB) - (48 CYS SG) 150.0 210.0
 &rst     iat =   736,   738,   740,   743,
          r1 = 140.0, r2 = 150.0, r3 = 210.0, r4 = 220.0,       &end

# 50 ILE CHI1:  (50 ILE N) - (50 ILE CA) - (50 ILE CB) - (50 ILE CG1) -90.0 -30.0
 &rst     iat =   765,   767,   769,   775,
          r1 = -100.0, r2 = -90.0, r3 = -30.0, r4 = -20.0,      &end

# 51 ASP CHI1:  (51 ASP N) - (51 ASP CA) - (51 ASP CB) - (51 ASP CG) -90.0 -30.0
 &rst     iat =   784,   786,   788,   791,
          r1 = -100.0, r2 = -90.0, r3 = -30.0, r4 = -20.0,      &end

# 58 CYS CHI1:  (58 CYS N) - (58 CYS CA) - (58 CYS CB) - (58 CYS SG) 150.0 210.0
 &rst     iat =   921,   923,   925,   928,
          r1 = 140.0, r2 = 150.0, r3 = 210.0, r4 = 220.0,       &end

# 59 GLN CHI1:  (59 GLN N) - (59 GLN CA) - (59 GLN CB) - (59 GLN CG) -90.0 -30.0
 &rst     iat =   931,   933,   935,   938,
          r1 = -100.0, r2 = -90.0, r3 = -30.0, r4 = -20.0,      &end

# 60 TYR CHI1:  (60 TYR N) - (60 TYR CA) - (60 TYR CB) - (60 TYR CG) 150.0 210.0
 &rst     iat =   948,   950,   952,   955,
          r1 = 140.0, r2 = 150.0, r3 = 210.0, r4 = 220.0,       &end

# 61 CYS CHI1:  (61 CYS N) - (61 CYS CA) - (61 CYS CB) - (61 CYS SG) -90.0 -30.0
 &rst     iat =   969,   971,   973,   976,
          r1 = -100.0, r2 = -90.0, r3 = -30.0, r4 = -20.0,      &end

# 64 GLN CHI1:  (64 GLN N) - (64 GLN CA) - (64 GLN CB) - (64 GLN CG) -90.0 -30.0
 &rst     iat =  1024,  1026,  1028,  1031,
          r1 = -100.0, r2 = -90.0, r3 = -30.0, r4 = -20.0,      &end

# 67 LEU CHI1:  (67 LEU N) - (67 LEU CA) - (67 LEU CB) - (67 LEU CG) -90.0 -30.0
 &rst     iat =  1073,  1075,  1077,  1080,
          r1 = -100.0, r2 = -90.0, r3 = -30.0, r4 = -20.0,      &end

# 71 MET CHI1:  (71 MET N) - (71 MET CA) - (71 MET CB) - (71 MET CG) -90.0 -30.0
 &rst     iat =  1128,  1130,  1132,  1135,
          r1 = -100.0, r2 = -90.0, r3 = -30.0, r4 = -20.0,      &end

# 72 LYS CHI1:  (72 LYS N) - (72 LYS CA) - (72 LYS CB) - (72 LYS CG) -90.0 -30.0
 &rst     iat =  1147,  1149,  1151,  1154,
          r1 = -100.0, r2 = -90.0, r3 = -30.0, r4 = -20.0,      &end

# 76 VAL CHI1:  (76 VAL N) - (76 VAL CA) - (76 VAL CB) - (76 VAL CG1) 150.0 210.0
 &rst     iat =  1218,  1220,  1222,  1224,
          r1 = 140.0, r2 = 150.0, r3 = 210.0, r4 = 220.0,       &end

# 81 GLN CHI1:  (81 GLN N) - (81 GLN CA) - (81 GLN CB) - (81 GLN CG) -90.0 -30.0
 &rst     iat =  1305,  1307,  1309,  1312,
          r1 = -100.0, r2 = -90.0, r3 = -30.0, r4 = -20.0,      &end

#
#   2 THR  H       2 THR  HB      4.50
 &rst iat=  22,  26, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00, 
      rk2=20.0, rk3=20.0, ir6=1,
 &end
#
#   3 LYS  H       2 THR  HA      3.50
 &rst iat=  36,  24, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#   3 LYS  H       3 LYS  HB-     4.50
 &rst iat=  36,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  40,  41,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   3 LYS  H       3 LYS  QD      3.50
 &rst iat=  36,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  46,  47,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   3 LYS  H       3 LYS  QG      4.50
 &rst iat=  36,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  43,  44,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   4 HIS  H       4 HIS  QB      4.50
 &rst iat=  58,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  62,  63,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   5 ILE  H       4 HIS  QB      5.50
 &rst iat=  75,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  62,  63,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   5 ILE  H       5 ILE  HA      3.50
 &rst iat=  75,  77, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#   5 ILE  H       5 ILE  HB      4.50
 &rst iat=  75,  79, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#   5 ILE  H       5 ILE  HG1+    4.50
 &rst iat=  75,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  85,  86,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   5 ILE  H       5 ILE  HG1-    3.50
 &rst iat=  75,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  85,  86,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   5 ILE  H       5 ILE  MG2     4.50
 &rst iat=  75,  -1, r1= 1.30, r2= 1.80, r3= 5.16, r4= 5.66,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  81,  82,  83,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   6 CYS  H       5 ILE  HA      2.50
 &rst iat=  94,  77, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#   6 CYS  H       5 ILE  HB      3.50
 &rst iat=  94,  79, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#   6 CYS  H       5 ILE  MG2     3.50
 &rst iat=  94,  -1, r1= 1.30, r2= 1.80, r3= 4.08, r4= 4.58,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  81,  82,  83,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   6 CYS  H       6 CYS  HA      3.50
 &rst iat=  94,  96, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#   6 CYS  H       6 CYS  HB3     3.50
 &rst iat=  94,  99, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#   6 CYS  H       6 CYS  HB2     3.50
 &rst iat=  94,  98, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#   6 CYS  H      10 GLY  HA-     4.50
 &rst iat=  94,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 145, 146,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   6 CYS  H      11 ASP  H       4.50
 &rst iat=  94, 150, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#   6 CYS  H      13 SER  H       4.50
 &rst iat=  94, 186, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#   6 CYS  H      13 SER  HB+     5.50
 &rst iat=  94,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 190, 191,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   7 ALA  H       6 CYS  HA      2.50
 &rst iat= 104,  96, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#   7 ALA  H       6 CYS  HB2     4.50
 &rst iat= 104,  98, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#   7 ALA  H       7 ALA  HA      3.50
 &rst iat= 104, 106, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#   7 ALA  H       7 ALA  MB      2.50
 &rst iat= 104,  -1, r1= 1.30, r2= 1.80, r3= 2.96, r4= 3.46,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 108, 109, 110,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   7 ALA  H      20 VAL  MGX     4.50
 &rst iat= 104,  -1, r1= 1.30, r2= 1.80, r3= 5.62, r4= 6.12,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 288, 289, 290, 292, 293, 294,   0,   0,   0,   0,   0,   0,   &end
#
#   7 ALA  H      21 TYR  QB      4.50
 &rst iat= 104,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 302, 303,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   7 ALA  H      22 SER  HA      3.50
 &rst iat= 104, 321, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#   7 ALA  H      23 CYS  H       5.50
 &rst iat= 104, 330, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#   8 ILE  H       6 CYS  HB3     4.50
 &rst iat= 114,  99, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#   8 ILE  H       7 ALA  H       3.50
 &rst iat= 114, 104, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#   8 ILE  H       7 ALA  HA      3.50
 &rst iat= 114, 106, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#   8 ILE  H       7 ALA  MB      3.50
 &rst iat= 114,  -1, r1= 1.30, r2= 1.80, r3= 4.08, r4= 4.58,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 108, 109, 110,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  H       8 ILE  HA      3.50
 &rst iat= 114, 116, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#   8 ILE  H       8 ILE  HB      3.50
 &rst iat= 114, 118, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#   8 ILE  H       8 ILE  HG1+    3.50
 &rst iat= 114,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 124, 125,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  H       8 ILE  HG1-    3.50
 &rst iat= 114,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 124, 125,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  H       8 ILE  MG2     4.50
 &rst iat= 114,  -1, r1= 1.30, r2= 1.80, r3= 5.16, r4= 5.66,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 120, 121, 122,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   9 CYS  H       6 CYS  HB3     3.50
 &rst iat= 133,  99, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#   9 CYS  H       8 ILE  H       3.50
 &rst iat= 133, 114, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#   9 CYS  H       8 ILE  HA      4.50
 &rst iat= 133, 116, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#   9 CYS  H       8 ILE  HB      3.50
 &rst iat= 133, 118, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#   9 CYS  H       8 ILE  HG1-    4.50
 &rst iat= 133,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 124, 125,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   9 CYS  H       8 ILE  MG2     4.50
 &rst iat= 133,  -1, r1= 1.30, r2= 1.80, r3= 5.16, r4= 5.66,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 120, 121, 122,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   9 CYS  H       9 CYS  HA      3.50
 &rst iat= 133, 135, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#   9 CYS  H       9 CYS  HB2     4.50
 &rst iat= 133, 137, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#   9 CYS  H       9 CYS  HB3     4.50
 &rst iat= 133, 138, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#   9 CYS  H      10 GLY  H       3.50
 &rst iat= 133, 143, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  10 GLY  H       5 ILE  MG2     5.50
 &rst iat= 143,  -1, r1= 1.30, r2= 1.80, r3= 6.22, r4= 6.72,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  81,  82,  83,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  10 GLY  H       6 CYS  HB3     3.50
 &rst iat= 143,  99, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  10 GLY  H       6 CYS  HB2     4.50
 &rst iat= 143,  98, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  10 GLY  H       9 CYS  HB3     4.50
 &rst iat= 143, 138, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  10 GLY  H      10 GLY  HA+     3.50
 &rst iat= 143,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 145, 146,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  10 GLY  H      10 GLY  HA-     2.50
 &rst iat= 143,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 145, 146,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  11 ASP  H       6 CYS  HB3     3.50
 &rst iat= 150,  99, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  11 ASP  H       6 CYS  HB2     3.50
 &rst iat= 150,  98, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  11 ASP  H      10 GLY  H       3.50
 &rst iat= 150, 143, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  11 ASP  H      10 GLY  HA+     4.50
 &rst iat= 150,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 145, 146,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  11 ASP  H      10 GLY  HA-     4.50
 &rst iat= 150,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 145, 146,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  11 ASP  H      11 ASP  HB3     3.50
 &rst iat= 150, 155, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  11 ASP  H      11 ASP  HB2     3.50
 &rst iat= 150, 154, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  12 ARG  H      11 ASP  HB3     4.50
 &rst iat= 162, 155, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  12 ARG  H      11 ASP  HB2     4.50
 &rst iat= 162, 154, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  12 ARG  H      12 ARG  HA      3.50
 &rst iat= 162, 164, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  12 ARG  H      12 ARG  QB      2.50
 &rst iat= 162,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 166, 167,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  13 SER  H       5 ILE  HA      3.50
 &rst iat= 186,  77, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  13 SER  H       5 ILE  MG2     4.50
 &rst iat= 186,  -1, r1= 1.30, r2= 1.80, r3= 5.16, r4= 5.66,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  81,  82,  83,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  13 SER  H       6 CYS  HB2     4.50
 &rst iat= 186,  98, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  13 SER  H      12 ARG  HA      2.50
 &rst iat= 186, 164, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  13 SER  H      12 ARG  QG      3.50
 &rst iat= 186,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 169, 170,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  13 SER  H      13 SER  HB+     4.50
 &rst iat= 186,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 190, 191,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  13 SER  H      13 SER  HB-     3.50
 &rst iat= 186,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 190, 191,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  14 SER  H      13 SER  HA      3.50
 &rst iat= 197, 188, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  14 SER  H      14 SER  HA      4.50
 &rst iat= 197, 199, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  14 SER  H      15 GLY  H       3.50
 &rst iat= 197, 208, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  14 SER  H      23 CYS  HA      4.50
 &rst iat= 197, 332, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  15 GLY  H      13 SER  HA      4.50
 &rst iat= 208, 188, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  15 GLY  H      13 SER  HB-     4.50
 &rst iat= 208,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 190, 191,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  15 GLY  H      15 GLY  HA+     3.50
 &rst iat= 208,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 210, 211,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  15 GLY  H      15 GLY  HA-     3.50
 &rst iat= 208,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 210, 211,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  15 GLY  H      22 SER  H       4.50
 &rst iat= 208, 319, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  16 LYS  H      15 GLY  HA+     3.50
 &rst iat= 215,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 210, 211,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  16 LYS  H      15 GLY  HA-     3.50
 &rst iat= 215,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 210, 211,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  16 LYS  H      16 LYS  HB-     3.50
 &rst iat= 215,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 219, 220,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  16 LYS  H      16 LYS  HD-     5.50
 &rst iat= 215,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 225, 226,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  16 LYS  H      16 LYS  HG-     4.50
 &rst iat= 215,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 222, 223,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  17 HIS  H      16 LYS  HA      2.50
 &rst iat= 237, 217, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  17 HIS  H      16 LYS  HB+     4.50
 &rst iat= 237,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 219, 220,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  17 HIS  H      16 LYS  HB-     4.50
 &rst iat= 237,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 219, 220,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  17 HIS  H      17 HIS  HA      3.50
 &rst iat= 237, 239, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  17 HIS  H      17 HIS  HB2     3.50
 &rst iat= 237, 241, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  17 HIS  H      17 HIS  HB3     4.50
 &rst iat= 237, 242, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  17 HIS  H      20 VAL  H       4.50
 &rst iat= 237, 282, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  18 TYR  H      17 HIS  HA      2.50
 &rst iat= 254, 239, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  18 TYR  H      17 HIS  HB2     4.50
 &rst iat= 254, 241, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  18 TYR  H      17 HIS  HB3     4.50
 &rst iat= 254, 242, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  18 TYR  H      18 TYR  HA      2.50
 &rst iat= 254, 256, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  18 TYR  H      18 TYR  HB3     4.50
 &rst iat= 254, 259, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  18 TYR  H      18 TYR  HB2     4.50
 &rst iat= 254, 258, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  18 TYR  H      18 TYR  HD      3.50
 &rst iat= 254,  -1, r1= 1.30, r2= 1.80, r3= 3.92, r4= 4.42,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 262, 271,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  18 TYR  H      75 ALA  MB      4.50
 &rst iat= 254,  -1, r1= 1.30, r2= 1.80, r3= 5.16, r4= 5.66,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1213,1214,1215,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  19 GLY  H      16 LYS  HG+     5.50
 &rst iat= 275,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 222, 223,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  19 GLY  H      18 TYR  H       3.50
 &rst iat= 275, 254, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  19 GLY  H      18 TYR  HA      3.50
 &rst iat= 275, 256, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  19 GLY  H      18 TYR  HD      5.50
 &rst iat= 275,  -1, r1= 1.30, r2= 1.80, r3= 6.14, r4= 6.64,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 262, 271,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  19 GLY  H      19 GLY  HA+     3.50
 &rst iat= 275,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 277, 278,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  19 GLY  H      19 GLY  HA-     2.50
 &rst iat= 275,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 277, 278,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  19 GLY  H      20 VAL  H       3.50
 &rst iat= 275, 282, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  20 VAL  H      19 GLY  HA-     4.50
 &rst iat= 282,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 277, 278,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  20 VAL  H      20 VAL  HA      3.50
 &rst iat= 282, 284, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  20 VAL  H      20 VAL  HB      3.50
 &rst iat= 282, 286, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  20 VAL  H      20 VAL  MGX     4.50
 &rst iat= 282,  -1, r1= 1.30, r2= 1.80, r3= 5.62, r4= 6.12,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 288, 289, 290, 292, 293, 294,   0,   0,   0,   0,   0,   0,   &end
#
#  20 VAL  H      20 VAL  MGY     3.50
 &rst iat= 282,  -1, r1= 1.30, r2= 1.80, r3= 4.38, r4= 4.88,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 288, 289, 290, 292, 293, 294,   0,   0,   0,   0,   0,   0,   &end
#
#  21 TYR  H       7 ALA  MB      4.50
 &rst iat= 298,  -1, r1= 1.30, r2= 1.80, r3= 5.16, r4= 5.66,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 108, 109, 110,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  21 TYR  H      20 VAL  HA      2.50
 &rst iat= 298, 284, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  21 TYR  H      20 VAL  HB      4.50
 &rst iat= 298, 286, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  21 TYR  H      20 VAL  MGX     3.50
 &rst iat= 298,  -1, r1= 1.30, r2= 1.80, r3= 4.38, r4= 4.88,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 288, 289, 290, 292, 293, 294,   0,   0,   0,   0,   0,   0,   &end
#
#  21 TYR  H      20 VAL  MGY     4.50
 &rst iat= 298,  -1, r1= 1.30, r2= 1.80, r3= 5.62, r4= 6.12,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 288, 289, 290, 292, 293, 294,   0,   0,   0,   0,   0,   0,   &end
#
#  21 TYR  H      21 TYR  HD      3.50
 &rst iat= 298,  -1, r1= 1.30, r2= 1.80, r3= 3.92, r4= 4.42,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 306, 315,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  21 TYR  H      21 TYR  QB      2.50
 &rst iat= 298,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 302, 303,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  22 SER  H      21 TYR  HA      2.50
 &rst iat= 319, 300, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  22 SER  H      21 TYR  QB      4.50
 &rst iat= 319,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 302, 303,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  22 SER  H      22 SER  HA      4.50
 &rst iat= 319, 321, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  22 SER  H      22 SER  HB+     4.50
 &rst iat= 319,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 323, 324,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  22 SER  H      22 SER  HB-     3.50
 &rst iat= 319,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 323, 324,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  23 CYS  H       6 CYS  HA      4.50
 &rst iat= 330,  96, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  23 CYS  H       6 CYS  HB3     4.50
 &rst iat= 330,  99, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  23 CYS  H       6 CYS  HB2     3.50
 &rst iat= 330,  98, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  23 CYS  H      22 SER  HA      3.50
 &rst iat= 330, 321, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  23 CYS  H      22 SER  HB-     5.50
 &rst iat= 330,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 323, 324,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  23 CYS  H      23 CYS  HA      4.50
 &rst iat= 330, 332, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  23 CYS  H      23 CYS  HB+     4.50
 &rst iat= 330,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 334, 335,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  23 CYS  H      23 CYS  HB-     3.50
 &rst iat= 330,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 334, 335,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  23 CYS  H      24 GLU  H       5.50
 &rst iat= 330, 340, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  24 GLU  H      23 CYS  HA      3.50
 &rst iat= 340, 332, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  24 GLU  H      23 CYS  HB+     3.50
 &rst iat= 340,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 334, 335,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  24 GLU  H      23 CYS  HB-     4.50
 &rst iat= 340,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 334, 335,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  24 GLU  H      24 GLU  HA      4.50
 &rst iat= 340, 342, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  24 GLU  H      24 GLU  HG-     3.50
 &rst iat= 340,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 347, 348,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  24 GLU  H      24 GLU  QB      3.50
 &rst iat= 340,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 344, 345,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  24 GLU  H      25 GLY  H       4.50
 &rst iat= 340, 355, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  25 GLY  H      23 CYS  HB+     4.50
 &rst iat= 355,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 334, 335,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  25 GLY  H      24 GLU  QB      3.50
 &rst iat= 355,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 344, 345,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  25 GLY  H      25 GLY  QA      2.50
 &rst iat= 355,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 357, 358,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  26 CYS  H      25 GLY  H       3.50
 &rst iat= 362, 355, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  26 CYS  H      25 GLY  QA      3.50
 &rst iat= 362,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 357, 358,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  26 CYS  H      26 CYS  HA      4.50
 &rst iat= 362, 364, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  26 CYS  H      26 CYS  HB3     3.50
 &rst iat= 362, 367, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  26 CYS  H      27 LYS  H       3.50
 &rst iat= 362, 372, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  26 CYS  H      28 GLY  H       5.50
 &rst iat= 362, 394, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  27 LYS  H      24 GLU  HA      4.50
 &rst iat= 372, 342, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  27 LYS  H      26 CYS  HB3     3.50
 &rst iat= 372, 367, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  27 LYS  H      27 LYS  HA      3.50
 &rst iat= 372, 374, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  27 LYS  H      27 LYS  HB+     2.50
 &rst iat= 372,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 376, 377,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  27 LYS  H      27 LYS  HB-     2.50
 &rst iat= 372,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 376, 377,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  27 LYS  H      27 LYS  HD+     4.50
 &rst iat= 372,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 382, 383,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  28 GLY  H      27 LYS  H       3.50
 &rst iat= 394, 372, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  28 GLY  H      27 LYS  HB+     3.50
 &rst iat= 394,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 376, 377,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  28 GLY  H      27 LYS  HB-     4.50
 &rst iat= 394,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 376, 377,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  28 GLY  H      27 LYS  HD+     5.50
 &rst iat= 394,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 382, 383,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  28 GLY  H      27 LYS  QG      5.50
 &rst iat= 394,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 379, 380,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  28 GLY  H      28 GLY  HA+     2.50
 &rst iat= 394,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 396, 397,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  28 GLY  H      28 GLY  HA-     2.50
 &rst iat= 394,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 396, 397,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  H      28 GLY  HA+     3.50
 &rst iat= 401,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 396, 397,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  H      28 GLY  HA-     4.50
 &rst iat= 401,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 396, 397,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  H      29 PHE  HA      3.50
 &rst iat= 401, 403, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  29 PHE  H      29 PHE  HB+     3.50
 &rst iat= 401,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 405, 406,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  H      29 PHE  HB-     3.50
 &rst iat= 401,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 405, 406,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  H      29 PHE  HD      4.50
 &rst iat= 401,  -1, r1= 1.30, r2= 1.80, r3= 5.04, r4= 5.54,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 409, 417,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  H      18 TYR  HE      5.50
 &rst iat= 421,  -1, r1= 1.30, r2= 1.80, r3= 6.14, r4= 6.64,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 264, 269,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  H      27 LYS  HA      4.50
 &rst iat= 421, 374, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  30 PHE  H      29 PHE  H       3.50
 &rst iat= 421, 401, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  30 PHE  H      29 PHE  HA      5.50
 &rst iat= 421, 403, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  30 PHE  H      29 PHE  HB-     2.50
 &rst iat= 421,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 405, 406,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  H      29 PHE  HD      3.50
 &rst iat= 421,  -1, r1= 1.30, r2= 1.80, r3= 3.92, r4= 4.42,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 409, 417,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  H      30 PHE  HA      3.50
 &rst iat= 421, 423, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  30 PHE  H      30 PHE  HB-     2.50
 &rst iat= 421,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 425, 426,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  H      30 PHE  HD      4.50
 &rst iat= 421,  -1, r1= 1.30, r2= 1.80, r3= 5.04, r4= 5.54,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 429, 437,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  H      31 LYS  H       3.50
 &rst iat= 421, 441, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  31 LYS  H      18 TYR  HE      4.50
 &rst iat= 441,  -1, r1= 1.30, r2= 1.80, r3= 5.04, r4= 5.54,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 264, 269,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  31 LYS  H      28 GLY  HA-     4.50
 &rst iat= 441,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 396, 397,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  31 LYS  H      30 PHE  HB-     3.50
 &rst iat= 441,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 425, 426,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  31 LYS  H      30 PHE  HD      4.50
 &rst iat= 441,  -1, r1= 1.30, r2= 1.80, r3= 5.04, r4= 5.54,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 429, 437,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  31 LYS  H      31 LYS  HA      3.50
 &rst iat= 441, 443, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  31 LYS  H      31 LYS  HB+     3.50
 &rst iat= 441,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 445, 446,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  31 LYS  H      31 LYS  HB-     2.50
 &rst iat= 441,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 445, 446,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  31 LYS  H      31 LYS  HD+     4.50
 &rst iat= 441,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 451, 452,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  31 LYS  H      32 ARG  H       3.50
 &rst iat= 441, 463, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  31 LYS  H      76 VAL  MG2     5.50
 &rst iat= 441,  -1, r1= 1.30, r2= 1.80, r3= 6.22, r4= 6.72,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1229,1230,1231,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  32 ARG  H      31 LYS  HA      4.50
 &rst iat= 463, 443, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  32 ARG  H      31 LYS  HB+     4.50
 &rst iat= 463,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 445, 446,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  32 ARG  H      31 LYS  HB-     3.50
 &rst iat= 463,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 445, 446,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  32 ARG  H      31 LYS  HG-     4.50
 &rst iat= 463,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 448, 449,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  32 ARG  H      32 ARG  HA      3.50
 &rst iat= 463, 465, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  32 ARG  H      32 ARG  HB3     3.50
 &rst iat= 463, 468, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  32 ARG  H      32 ARG  HB2     2.50
 &rst iat= 463, 467, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  32 ARG  H      32 ARG  QD      4.50
 &rst iat= 463,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 473, 474,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  32 ARG  H      32 ARG  QG      3.50
 &rst iat= 463,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 470, 471,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  32 ARG  H      33 THR  H       3.50
 &rst iat= 463, 487, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  33 THR  H      29 PHE  HA      4.50
 &rst iat= 487, 403, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  33 THR  H      30 PHE  HA      4.50
 &rst iat= 487, 423, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  33 THR  H      32 ARG  HA      4.50
 &rst iat= 487, 465, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  33 THR  H      32 ARG  HB3     4.50
 &rst iat= 487, 468, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  33 THR  H      32 ARG  HB2     3.50
 &rst iat= 487, 467, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  33 THR  H      32 ARG  QG      4.50
 &rst iat= 487,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 470, 471,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  33 THR  H      33 THR  HA      3.50
 &rst iat= 487, 489, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  33 THR  H      33 THR  HB      3.50
 &rst iat= 487, 491, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  34 VAL  H      31 LYS  HA      4.50
 &rst iat= 501, 443, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  34 VAL  H      33 THR  HA      4.50
 &rst iat= 501, 489, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  34 VAL  H      33 THR  HB      3.50
 &rst iat= 501, 491, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  34 VAL  H      34 VAL  HA      3.50
 &rst iat= 501, 503, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  34 VAL  H      34 VAL  HB      2.50
 &rst iat= 501, 505, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  34 VAL  H      34 VAL  MG1     4.50
 &rst iat= 501,  -1, r1= 1.30, r2= 1.80, r3= 5.16, r4= 5.66,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 507, 508, 509,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  34 VAL  H      34 VAL  MG2     2.50
 &rst iat= 501,  -1, r1= 1.30, r2= 1.80, r3= 2.96, r4= 3.46,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 511, 512, 513,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  34 VAL  H      76 VAL  MG1     5.50
 &rst iat= 501,  -1, r1= 1.30, r2= 1.80, r3= 6.22, r4= 6.72,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1225,1226,1227,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  35 ARG  H      31 LYS  HA      5.50
 &rst iat= 517, 443, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  35 ARG  H      31 LYS  HG-     5.50
 &rst iat= 517,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 448, 449,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  35 ARG  H      32 ARG  HA      4.50
 &rst iat= 517, 465, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  35 ARG  H      34 VAL  H       3.50
 &rst iat= 517, 501, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  35 ARG  H      34 VAL  HA      4.50
 &rst iat= 517, 503, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  35 ARG  H      34 VAL  HB      2.50
 &rst iat= 517, 505, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  35 ARG  H      34 VAL  MG1     3.50
 &rst iat= 517,  -1, r1= 1.30, r2= 1.80, r3= 4.08, r4= 4.58,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 507, 508, 509,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  35 ARG  H      34 VAL  MG2     4.50
 &rst iat= 517,  -1, r1= 1.30, r2= 1.80, r3= 5.16, r4= 5.66,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 511, 512, 513,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  35 ARG  H      35 ARG  HA      3.50
 &rst iat= 517, 519, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  35 ARG  H      35 ARG  HB2     3.50
 &rst iat= 517, 521, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  35 ARG  H      35 ARG  HG-     3.50
 &rst iat= 517,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 524, 525,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  35 ARG  H      36 LYS  H       3.50
 &rst iat= 517, 541, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  35 ARG  H      76 VAL  MG1     4.50
 &rst iat= 517,  -1, r1= 1.30, r2= 1.80, r3= 5.16, r4= 5.66,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1225,1226,1227,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  36 LYS  H      35 ARG  HA      3.50
 &rst iat= 541, 519, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  36 LYS  H      36 LYS  HA      3.50
 &rst iat= 541, 543, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  36 LYS  H      36 LYS  HB3     4.50
 &rst iat= 541, 546, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  36 LYS  H      36 LYS  HB2     2.50
 &rst iat= 541, 545, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  36 LYS  H      36 LYS  QG      3.50
 &rst iat= 541,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 548, 549,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  37 ASP  H      35 ARG  H       4.50
 &rst iat= 563, 517, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  37 ASP  H      35 ARG  HA      5.50
 &rst iat= 563, 519, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  37 ASP  H      36 LYS  H       2.50
 &rst iat= 563, 541, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  37 ASP  H      36 LYS  HB3     4.50
 &rst iat= 563, 546, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  37 ASP  H      36 LYS  HB2     3.50
 &rst iat= 563, 545, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  37 ASP  H      37 ASP  HA      2.50
 &rst iat= 563, 565, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  37 ASP  H      37 ASP  HB3     4.50
 &rst iat= 563, 568, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  37 ASP  H      37 ASP  HB2     3.50
 &rst iat= 563, 567, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  38 LEU  H      33 THR  HA      4.50
 &rst iat= 575, 489, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  38 LEU  H      33 THR  MG2     3.50
 &rst iat= 575,  -1, r1= 1.30, r2= 1.80, r3= 4.08, r4= 4.58,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 493, 494, 495,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  38 LEU  H      37 ASP  H       3.50
 &rst iat= 575, 563, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  38 LEU  H      37 ASP  HA      2.50
 &rst iat= 575, 565, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  38 LEU  H      38 LEU  HA      3.50
 &rst iat= 575, 577, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  38 LEU  H      38 LEU  HB+     3.50
 &rst iat= 575,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 579, 580,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  38 LEU  H      38 LEU  HB-     3.50
 &rst iat= 575,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 579, 580,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  38 LEU  H      38 LEU  HG      3.50
 &rst iat= 575, 582, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  38 LEU  H      38 LEU  MDY     3.50
 &rst iat= 575,  -1, r1= 1.30, r2= 1.80, r3= 4.38, r4= 4.88,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 584, 585, 586, 588, 589, 590,   0,   0,   0,   0,   0,   0,   &end
#
#  39 THR  H      38 LEU  HA      2.50
 &rst iat= 594, 577, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  39 THR  H      38 LEU  HB+     4.50
 &rst iat= 594,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 579, 580,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  39 THR  H      38 LEU  MDY     3.50
 &rst iat= 594,  -1, r1= 1.30, r2= 1.80, r3= 4.38, r4= 4.88,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 584, 585, 586, 588, 589, 590,   0,   0,   0,   0,   0,   0,   &end
#
#  39 THR  H      39 THR  HA      3.50
 &rst iat= 594, 596, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  39 THR  H      39 THR  MG2     4.50
 &rst iat= 594,  -1, r1= 1.30, r2= 1.80, r3= 5.16, r4= 5.66,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 600, 601, 602,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  39 THR  H      40 TYR  H       5.50
 &rst iat= 594, 608, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  40 TYR  H      39 THR  HA      2.50
 &rst iat= 608, 596, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  40 TYR  H      39 THR  MG2     4.50
 &rst iat= 608,  -1, r1= 1.30, r2= 1.80, r3= 5.16, r4= 5.66,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 600, 601, 602,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  40 TYR  H      40 TYR  HA      4.50
 &rst iat= 608, 610, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  40 TYR  H      40 TYR  HB3     4.50
 &rst iat= 608, 613, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  40 TYR  H      40 TYR  HB2     3.50
 &rst iat= 608, 612, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  40 TYR  H      40 TYR  HD      3.50
 &rst iat= 608,  -1, r1= 1.30, r2= 1.80, r3= 3.92, r4= 4.42,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 616, 625,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  41 THR  H      40 TYR  HA      2.50
 &rst iat= 629, 610, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  41 THR  H      40 TYR  HB3     3.50
 &rst iat= 629, 613, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  41 THR  H      40 TYR  HB2     4.50
 &rst iat= 629, 612, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  41 THR  H      40 TYR  HD      4.50
 &rst iat= 629,  -1, r1= 1.30, r2= 1.80, r3= 5.04, r4= 5.54,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 616, 625,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  41 THR  H      41 THR  HA      4.50
 &rst iat= 629, 631, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  41 THR  H      41 THR  HB      3.50
 &rst iat= 629, 633, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  41 THR  H      41 THR  MG2     4.50
 &rst iat= 629,  -1, r1= 1.30, r2= 1.80, r3= 5.16, r4= 5.66,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 635, 636, 637,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  42 CYS  H      41 THR  HA      2.50
 &rst iat= 643, 631, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  42 CYS  H      41 THR  HB      4.50
 &rst iat= 643, 633, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  42 CYS  H      41 THR  MG2     3.50
 &rst iat= 643,  -1, r1= 1.30, r2= 1.80, r3= 4.08, r4= 4.58,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 635, 636, 637,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  42 CYS  H      42 CYS  HB2     3.50
 &rst iat= 643, 647, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  42 CYS  H      42 CYS  HB3     3.50
 &rst iat= 643, 648, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  43 ARG  H      43 ARG  HA      3.50
 &rst iat= 653, 655, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  43 ARG  H      43 ARG  HB3     4.50
 &rst iat= 653, 658, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  43 ARG  H      43 ARG  QG      2.50
 &rst iat= 653,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 660, 661,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  43 ARG  H      44 ASP  H       3.50
 &rst iat= 653, 677, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  44 ASP  H      43 ARG  HA      4.50
 &rst iat= 677, 655, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  44 ASP  H      43 ARG  HB2     4.50
 &rst iat= 677, 657, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  44 ASP  H      44 ASP  HB3     4.50
 &rst iat= 677, 682, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  44 ASP  H      44 ASP  HB2     3.50
 &rst iat= 677, 681, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  45 ASN  H      44 ASP  HB3     2.50
 &rst iat= 689, 682, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  45 ASN  H      45 ASN  HA      4.50
 &rst iat= 689, 691, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  45 ASN  HD2+   45 ASN  HB3     4.50
 &rst iat=  -1, 694, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1= 698, 699,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  45 ASN  HD2+   45 ASN  HB2     4.50
 &rst iat=  -1, 693, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1= 698, 699,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  45 ASN  HD2-   45 ASN  HB3     5.50
 &rst iat=  -1, 694, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1= 698, 699,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  45 ASN  HD2-   45 ASN  HB2     5.50
 &rst iat=  -1, 693, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1= 698, 699,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  45 ASN  H      47 ASP  H       4.50
 &rst iat= 689, 725, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  46 LYS  H      45 ASN  H       4.50
 &rst iat= 703, 689, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  46 LYS  H      45 ASN  HA      4.50
 &rst iat= 703, 691, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  46 LYS  H      46 LYS  HA      3.50
 &rst iat= 703, 705, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  47 ASP  H      45 ASN  HB3     4.50
 &rst iat= 725, 694, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  47 ASP  H      46 LYS  H       3.50
 &rst iat= 725, 703, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  47 ASP  H      46 LYS  HA      3.50
 &rst iat= 725, 705, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  47 ASP  H      46 LYS  HB-     5.50
 &rst iat= 725,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 707, 708,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  47 ASP  H      47 ASP  HA      4.50
 &rst iat= 725, 727, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  47 ASP  H      47 ASP  HB+     4.50
 &rst iat= 725,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 729, 730,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  47 ASP  H      47 ASP  HB-     3.50
 &rst iat= 725,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 729, 730,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  48 CYS  H      47 ASP  H       4.50
 &rst iat= 737, 725, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  48 CYS  H      48 CYS  HA      5.50
 &rst iat= 737, 739, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  48 CYS  H      48 CYS  HB3     4.50
 &rst iat= 737, 742, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  49 LEU  H      48 CYS  HA      2.50
 &rst iat= 747, 739, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  49 LEU  H      48 CYS  HB2     4.50
 &rst iat= 747, 741, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  49 LEU  H      48 CYS  HB3     4.50
 &rst iat= 747, 742, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  49 LEU  H      49 LEU  HA      3.50
 &rst iat= 747, 749, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  49 LEU  H      49 LEU  HB-     2.50
 &rst iat= 747,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 751, 752,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  49 LEU  H      49 LEU  MDY     4.50
 &rst iat= 747,  -1, r1= 1.30, r2= 1.80, r3= 5.62, r4= 6.12,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 756, 757, 758, 760, 761, 762,   0,   0,   0,   0,   0,   0,   &end
#
#  50 ILE  H      49 LEU  HA      2.50
 &rst iat= 766, 749, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  50 ILE  H      49 LEU  HB-     4.50
 &rst iat= 766,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 751, 752,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  50 ILE  H      49 LEU  MDX     4.50
 &rst iat= 766,  -1, r1= 1.30, r2= 1.80, r3= 5.62, r4= 6.12,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 756, 757, 758, 760, 761, 762,   0,   0,   0,   0,   0,   0,   &end
#
#  50 ILE  H      50 ILE  HB      4.50
 &rst iat= 766, 770, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  50 ILE  H      50 ILE  MG2     4.50
 &rst iat= 766,  -1, r1= 1.30, r2= 1.80, r3= 5.16, r4= 5.66,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 772, 773, 774,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  51 ASP  H      50 ILE  HA      2.50
 &rst iat= 785, 768, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  51 ASP  H      50 ILE  MD1     4.50
 &rst iat= 785,  -1, r1= 1.30, r2= 1.80, r3= 5.16, r4= 5.66,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 779, 780, 781,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  51 ASP  H      50 ILE  MG2     4.50
 &rst iat= 785,  -1, r1= 1.30, r2= 1.80, r3= 5.16, r4= 5.66,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 772, 773, 774,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  51 ASP  H      51 ASP  HA      4.50
 &rst iat= 785, 787, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  51 ASP  H      51 ASP  HB2     4.50
 &rst iat= 785, 789, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  52 LYS  H      51 ASP  HA      3.50
 &rst iat= 797, 787, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  52 LYS  H      51 ASP  HB3     3.50
 &rst iat= 797, 790, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  52 LYS  H      51 ASP  HB2     4.50
 &rst iat= 797, 789, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  52 LYS  H      52 LYS  HA      3.50
 &rst iat= 797, 799, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  52 LYS  H      52 LYS  HG+     4.50
 &rst iat= 797,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 804, 805,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  52 LYS  H      52 LYS  HG-     4.50
 &rst iat= 797,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 804, 805,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  52 LYS  H      52 LYS  QB      3.50
 &rst iat= 797,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 801, 802,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  52 LYS  H      52 LYS  QD      5.50
 &rst iat= 797,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 807, 808,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  53 ARG  H      52 LYS  HA      4.50
 &rst iat= 819, 799, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  53 ARG  H      52 LYS  HG+     4.50
 &rst iat= 819,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 804, 805,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  53 ARG  H      52 LYS  HG-     4.50
 &rst iat= 819,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 804, 805,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  53 ARG  H      52 LYS  QB      2.50
 &rst iat= 819,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 801, 802,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  53 ARG  H      53 ARG  HA      3.50
 &rst iat= 819, 821, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  53 ARG  H      53 ARG  QG      3.50
 &rst iat= 819,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 826, 827,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  53 ARG  H      54 GLN  H       3.50
 &rst iat= 819, 843, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  54 GLN  H      53 ARG  HA      3.50
 &rst iat= 843, 821, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  54 GLN  H      54 GLN  HA      3.50
 &rst iat= 843, 845, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  54 GLN  H      54 GLN  HB+     4.50
 &rst iat= 843,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 847, 848,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  54 GLN  H      54 GLN  HB-     3.50
 &rst iat= 843,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 847, 848,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  54 GLN  H      54 GLN  HG-     3.50
 &rst iat= 843,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 850, 851,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  54 GLN  HE2+   54 GLN  HG-     3.50
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.29, r4= 4.79,
 igr1= 855, 856,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 850, 851,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  56 ASN  HD2+   56 ASN  HB+     4.50
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.43, r4= 5.93,
 igr1= 893, 894,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 888, 889,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  56 ASN  HD2+   56 ASN  HB-     4.50
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.43, r4= 5.93,
 igr1= 893, 894,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 888, 889,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  56 ASN  HD2-   56 ASN  HB+     5.50
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.53, r4= 7.03,
 igr1= 893, 894,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 888, 889,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  56 ASN  HD2-   56 ASN  HB-     4.50
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.43, r4= 5.93,
 igr1= 893, 894,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 888, 889,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  58 CYS  H      58 CYS  HA      4.50
 &rst iat= 922, 924, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  58 CYS  H      58 CYS  HB+     4.50
 &rst iat= 922,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 926, 927,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  58 CYS  H      58 CYS  HB-     4.50
 &rst iat= 922,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 926, 927,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  59 GLN  H      58 CYS  HA      2.50
 &rst iat= 932, 924, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  59 GLN  H      58 CYS  HB+     4.50
 &rst iat= 932,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 926, 927,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  59 GLN  H      58 CYS  HB-     5.50
 &rst iat= 932,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 926, 927,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  59 GLN  H      59 GLN  HA      4.50
 &rst iat= 932, 934, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  59 GLN  H      59 GLN  HB2     3.50
 &rst iat= 932, 936, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  59 GLN  H      59 GLN  HB3     4.50
 &rst iat= 932, 937, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  59 GLN  H      59 GLN  HG+     3.50
 &rst iat= 932,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 939, 940,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  59 GLN  H      59 GLN  HG-     3.50
 &rst iat= 932,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 939, 940,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  59 GLN  HE2+   59 GLN  HG+     4.50
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.43, r4= 5.93,
 igr1= 944, 945,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 939, 940,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  59 GLN  HE2+   59 GLN  HG-     4.50
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.43, r4= 5.93,
 igr1= 944, 945,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 939, 940,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  59 GLN  H      60 TYR  H       4.50
 &rst iat= 932, 949, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  60 TYR  H      40 TYR  HB3     3.50
 &rst iat= 949, 613, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  60 TYR  H      42 CYS  HB2     5.50
 &rst iat= 949, 647, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  60 TYR  H      42 CYS  HB3     5.50
 &rst iat= 949, 648, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  60 TYR  H      58 CYS  HA      5.50
 &rst iat= 949, 924, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  60 TYR  H      59 GLN  HA      4.50
 &rst iat= 949, 934, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  60 TYR  H      59 GLN  HB2     4.50
 &rst iat= 949, 936, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  60 TYR  H      60 TYR  HA      3.50
 &rst iat= 949, 951, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  60 TYR  H      60 TYR  HB3     3.50
 &rst iat= 949, 954, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  60 TYR  H      60 TYR  HB2     3.50
 &rst iat= 949, 953, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  60 TYR  H      60 TYR  HD      4.50
 &rst iat= 949,  -1, r1= 1.30, r2= 1.80, r3= 5.04, r4= 5.54,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 957, 966,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  61 CYS  H      50 ILE  MD1     4.50
 &rst iat= 970,  -1, r1= 1.30, r2= 1.80, r3= 5.16, r4= 5.66,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 779, 780, 781,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  61 CYS  H      60 TYR  H       3.50
 &rst iat= 970, 949, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  61 CYS  H      60 TYR  HB3     3.50
 &rst iat= 970, 954, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  61 CYS  H      61 CYS  HA      3.50
 &rst iat= 970, 972, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  61 CYS  H      61 CYS  HB3     3.50
 &rst iat= 970, 975, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  61 CYS  H      61 CYS  HB2     2.50
 &rst iat= 970, 974, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  61 CYS  H      62 ARG  H       3.50
 &rst iat= 970, 980, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  62 ARG  H      50 ILE  MD1     3.50
 &rst iat= 980,  -1, r1= 1.30, r2= 1.80, r3= 4.08, r4= 4.58,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 779, 780, 781,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  62 ARG  H      61 CYS  HA      4.50
 &rst iat= 980, 972, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  62 ARG  H      61 CYS  HB3     4.50
 &rst iat= 980, 975, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  62 ARG  H      61 CYS  HB2     4.50
 &rst iat= 980, 974, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  62 ARG  H      62 ARG  HA      3.50
 &rst iat= 980, 982, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  62 ARG  H      62 ARG  HB-     2.50
 &rst iat= 980,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 984, 985,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  62 ARG  H      63 TYR  H       3.50
 &rst iat= 980,1004, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  63 TYR  H      29 PHE  HE      3.50
 &rst iat=1004,  -1, r1= 1.30, r2= 1.80, r3= 3.92, r4= 4.42,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 411, 415,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  63 TYR  H      29 PHE  HZ      4.50
 &rst iat=1004, 413, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  63 TYR  H      62 ARG  HA      4.50
 &rst iat=1004, 982, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  63 TYR  H      62 ARG  HB-     3.50
 &rst iat=1004,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 984, 985,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  63 TYR  H      63 TYR  HA      4.50
 &rst iat=1004,1006, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  63 TYR  H      63 TYR  QB      2.50
 &rst iat=1004,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1008,1009,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  64 GLN  H      60 TYR  HD      4.50
 &rst iat=1025,  -1, r1= 1.30, r2= 1.80, r3= 5.04, r4= 5.54,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 957, 966,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  64 GLN  H      61 CYS  HA      4.50
 &rst iat=1025, 972, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  64 GLN  H      63 TYR  QB      3.50
 &rst iat=1025,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1008,1009,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  64 GLN  H      64 GLN  HA      3.50
 &rst iat=1025,1027, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  64 GLN  H      64 GLN  HB3     3.50
 &rst iat=1025,1030, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  64 GLN  H      64 GLN  HB2     2.50
 &rst iat=1025,1029, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  64 GLN  H      64 GLN  HG-     2.50
 &rst iat=1025,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1032,1033,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  64 GLN  H      64 GLN  QE2     4.50
 &rst iat=1025,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1037,1038,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  64 GLN  QE2    64 GLN  HG+     4.50
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.43, r4= 5.93,
 igr1=1037,1038,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1032,1033,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  64 GLN  QE2    64 GLN  HG-     3.50
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.29, r4= 4.79,
 igr1=1037,1038,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1032,1033,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  65 LYS  H       8 ILE  HG1-    5.50
 &rst iat=1042,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 124, 125,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  65 LYS  H       8 ILE  MG2     4.50
 &rst iat=1042,  -1, r1= 1.30, r2= 1.80, r3= 5.16, r4= 5.66,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 120, 121, 122,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  65 LYS  H      61 CYS  HA      5.50
 &rst iat=1042, 972, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  65 LYS  H      62 ARG  HA      4.50
 &rst iat=1042, 982, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  65 LYS  H      64 GLN  H       3.50
 &rst iat=1042,1025, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  65 LYS  H      65 LYS  HA      3.50
 &rst iat=1042,1044, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  65 LYS  H      65 LYS  HB-     2.50
 &rst iat=1042,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1046,1047,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  65 LYS  H      65 LYS  HG+     4.50
 &rst iat=1042,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1049,1050,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  65 LYS  H      65 LYS  HG-     4.50
 &rst iat=1042,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1049,1050,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  65 LYS  H      67 LEU  H       5.50
 &rst iat=1042,1074, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  66 ALA  H       8 ILE  MD1     4.50
 &rst iat=1064,  -1, r1= 1.30, r2= 1.80, r3= 5.16, r4= 5.66,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 127, 128, 129,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  66 ALA  H       8 ILE  MG2     4.50
 &rst iat=1064,  -1, r1= 1.30, r2= 1.80, r3= 5.16, r4= 5.66,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 120, 121, 122,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  66 ALA  H      63 TYR  HA      4.50
 &rst iat=1064,1006, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  66 ALA  H      65 LYS  HA      5.50
 &rst iat=1064,1044, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  66 ALA  H      65 LYS  HB-     3.50
 &rst iat=1064,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1046,1047,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  66 ALA  H      65 LYS  HG+     4.50
 &rst iat=1064,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1049,1050,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  66 ALA  H      65 LYS  HG-     4.50
 &rst iat=1064,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1049,1050,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  66 ALA  H      66 ALA  HA      4.50
 &rst iat=1064,1066, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  66 ALA  H      66 ALA  MB      2.50
 &rst iat=1064,  -1, r1= 1.30, r2= 1.80, r3= 2.96, r4= 3.46,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1068,1069,1070,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  66 ALA  H      67 LEU  H       3.50
 &rst iat=1064,1074, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  66 ALA  H      71 MET  HG-     5.50
 &rst iat=1064,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1136,1137,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  67 LEU  H       8 ILE  HG1-    5.50
 &rst iat=1074,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 124, 125,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  67 LEU  H      64 GLN  HA      3.50
 &rst iat=1074,1027, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  67 LEU  H      66 ALA  MB      3.50
 &rst iat=1074,  -1, r1= 1.30, r2= 1.80, r3= 4.08, r4= 4.58,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1068,1069,1070,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  67 LEU  H      67 LEU  HA      3.50
 &rst iat=1074,1076, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  67 LEU  H      67 LEU  HB2     3.50
 &rst iat=1074,1078, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  67 LEU  H      67 LEU  HB3     3.50
 &rst iat=1074,1079, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  67 LEU  H      67 LEU  MDX     4.50
 &rst iat=1074,  -1, r1= 1.30, r2= 1.80, r3= 5.62, r4= 6.12,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1083,1084,1085,1087,1088,1089,   0,   0,   0,   0,   0,   0,   &end
#
#  67 LEU  H      67 LEU  MDY     3.50
 &rst iat=1074,  -1, r1= 1.30, r2= 1.80, r3= 4.38, r4= 4.88,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1083,1084,1085,1087,1088,1089,   0,   0,   0,   0,   0,   0,   &end
#
#  68 ALA  H      64 GLN  HA      4.50
 &rst iat=1093,1027, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  68 ALA  H      67 LEU  H       3.50
 &rst iat=1093,1074, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  68 ALA  H      67 LEU  HA      3.50
 &rst iat=1093,1076, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  68 ALA  H      67 LEU  HB2     3.50
 &rst iat=1093,1078, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  68 ALA  H      67 LEU  HB3     3.50
 &rst iat=1093,1079, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  68 ALA  H      67 LEU  MDX     5.50
 &rst iat=1093,  -1, r1= 1.30, r2= 1.80, r3= 6.88, r4= 7.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1083,1084,1085,1087,1088,1089,   0,   0,   0,   0,   0,   0,   &end
#
#  68 ALA  H      67 LEU  MDY     4.50
 &rst iat=1093,  -1, r1= 1.30, r2= 1.80, r3= 5.62, r4= 6.12,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1083,1084,1085,1087,1088,1089,   0,   0,   0,   0,   0,   0,   &end
#
#  68 ALA  H      68 ALA  HA      3.50
 &rst iat=1093,1095, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  68 ALA  H      68 ALA  MB      3.50
 &rst iat=1093,  -1, r1= 1.30, r2= 1.80, r3= 4.08, r4= 4.58,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1097,1098,1099,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  68 ALA  H      69 MET  H       3.50
 &rst iat=1093,1103, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  69 MET  H      66 ALA  HA      4.50
 &rst iat=1103,1066, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  69 MET  H      67 LEU  HA      4.50
 &rst iat=1103,1076, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  69 MET  H      68 ALA  HA      4.50
 &rst iat=1103,1095, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  69 MET  H      68 ALA  MB      3.50
 &rst iat=1103,  -1, r1= 1.30, r2= 1.80, r3= 4.08, r4= 4.58,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1097,1098,1099,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  69 MET  H      69 MET  HG+     3.50
 &rst iat=1103,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1110,1111,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  69 MET  H      69 MET  HG-     4.50
 &rst iat=1103,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1110,1111,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  69 MET  H      69 MET  QB      2.50
 &rst iat=1103,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1107,1108,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  70 GLY  H      67 LEU  HA      4.50
 &rst iat=1122,1076, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  70 GLY  H      69 MET  H       3.50
 &rst iat=1122,1103, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  70 GLY  H      69 MET  QB      4.50
 &rst iat=1122,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1107,1108,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  70 GLY  H      70 GLY  HA+     3.50
 &rst iat=1122,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1124,1125,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  70 GLY  H      70 GLY  HA-     3.50
 &rst iat=1122,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1124,1125,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  70 GLY  H      71 MET  H       2.50
 &rst iat=1122,1129, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  71 MET  H      67 LEU  HA      3.50
 &rst iat=1129,1076, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  71 MET  H      69 MET  QB      4.50
 &rst iat=1129,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1107,1108,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  71 MET  H      70 GLY  HA-     4.50
 &rst iat=1129,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1124,1125,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  71 MET  H      71 MET  HA      3.50
 &rst iat=1129,1131, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  71 MET  H      71 MET  HB2     2.50
 &rst iat=1129,1133, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  71 MET  H      71 MET  HB3     4.50
 &rst iat=1129,1134, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  71 MET  H      71 MET  HG+     3.50
 &rst iat=1129,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1136,1137,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  71 MET  H      71 MET  HG-     4.50
 &rst iat=1129,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1136,1137,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  72 LYS  H      18 TYR  HB3     3.50
 &rst iat=1148, 259, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  72 LYS  H      18 TYR  HB2     4.50
 &rst iat=1148, 258, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  72 LYS  H      71 MET  HA      2.50
 &rst iat=1148,1131, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  72 LYS  H      71 MET  HB2     4.50
 &rst iat=1148,1133, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  72 LYS  H      71 MET  HB3     4.50
 &rst iat=1148,1134, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  72 LYS  H      72 LYS  HB3     3.50
 &rst iat=1148,1153, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  72 LYS  H      72 LYS  HB2     2.50
 &rst iat=1148,1152, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  72 LYS  H      72 LYS  HG-     3.50
 &rst iat=1148,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1155,1156,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  73 ARG  H      30 PHE  HE      5.50
 &rst iat=1170,  -1, r1= 1.30, r2= 1.80, r3= 6.14, r4= 6.64,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 431, 435,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  73 ARG  H      71 MET  HB2     5.50
 &rst iat=1170,1133, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  73 ARG  H      72 LYS  HA      4.50
 &rst iat=1170,1150, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  73 ARG  H      73 ARG  HA      3.50
 &rst iat=1170,1172, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  73 ARG  H      73 ARG  HB-     2.50
 &rst iat=1170,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1174,1175,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  73 ARG  H      73 ARG  HD+     5.50
 &rst iat=1170,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1180,1181,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  73 ARG  H      73 ARG  HG-     4.50
 &rst iat=1170,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1177,1178,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  73 ARG  H      74 GLU  H       3.50
 &rst iat=1170,1194, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  74 GLU  H      72 LYS  HG-     5.50
 &rst iat=1194,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1155,1156,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  74 GLU  H      73 ARG  HB-     3.50
 &rst iat=1194,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1174,1175,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  74 GLU  H      74 GLU  HA      3.50
 &rst iat=1194,1196, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  74 GLU  H      74 GLU  HG+     4.50
 &rst iat=1194,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1201,1202,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  74 GLU  H      74 GLU  QB      2.50
 &rst iat=1194,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1198,1199,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  75 ALA  H      72 LYS  HB3     4.50
 &rst iat=1209,1153, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  75 ALA  H      74 GLU  H       3.50
 &rst iat=1209,1194, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  75 ALA  H      74 GLU  HA      4.50
 &rst iat=1209,1196, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  75 ALA  H      74 GLU  HG+     4.50
 &rst iat=1209,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1201,1202,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  75 ALA  H      74 GLU  QB      3.50
 &rst iat=1209,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1198,1199,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  75 ALA  H      75 ALA  HA      3.50
 &rst iat=1209,1211, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  75 ALA  H      75 ALA  MB      2.50
 &rst iat=1209,  -1, r1= 1.30, r2= 1.80, r3= 2.96, r4= 3.46,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1213,1214,1215,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  75 ALA  H      76 VAL  MG2     4.50
 &rst iat=1209,  -1, r1= 1.30, r2= 1.80, r3= 5.16, r4= 5.66,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1229,1230,1231,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  76 VAL  H      73 ARG  HA      4.50
 &rst iat=1219,1172, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  76 VAL  H      75 ALA  HA      4.50
 &rst iat=1219,1211, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  76 VAL  H      75 ALA  MB      3.50
 &rst iat=1219,  -1, r1= 1.30, r2= 1.80, r3= 4.08, r4= 4.58,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1213,1214,1215,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  76 VAL  H      76 VAL  HA      3.50
 &rst iat=1219,1221, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  76 VAL  H      76 VAL  HB      2.50
 &rst iat=1219,1223, r1= 1.30, r2= 1.80, r3= 2.50, r4= 3.00,  &end
#
#  76 VAL  H      76 VAL  MG1     4.50
 &rst iat=1219,  -1, r1= 1.30, r2= 1.80, r3= 5.16, r4= 5.66,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1225,1226,1227,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  76 VAL  H      76 VAL  MG2     2.50
 &rst iat=1219,  -1, r1= 1.30, r2= 1.80, r3= 2.96, r4= 3.46,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1229,1230,1231,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  77 GLN  H      34 VAL  MG1     5.50
 &rst iat=1235,  -1, r1= 1.30, r2= 1.80, r3= 6.22, r4= 6.72,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 507, 508, 509,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  77 GLN  H      74 GLU  HA      4.50
 &rst iat=1235,1196, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  77 GLN  H      76 VAL  H       3.50
 &rst iat=1235,1219, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  77 GLN  H      76 VAL  HA      3.50
 &rst iat=1235,1221, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  77 GLN  H      76 VAL  MG1     4.50
 &rst iat=1235,  -1, r1= 1.30, r2= 1.80, r3= 5.16, r4= 5.66,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1225,1226,1227,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  77 GLN  H      76 VAL  MG2     4.50
 &rst iat=1235,  -1, r1= 1.30, r2= 1.80, r3= 5.16, r4= 5.66,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1229,1230,1231,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  77 GLN  H      77 GLN  HA      3.50
 &rst iat=1235,1237, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  77 GLN  H      77 GLN  HB-     2.50
 &rst iat=1235,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1239,1240,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  77 GLN  H      77 GLN  QG      3.50
 &rst iat=1235,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1242,1243,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  78 GLU  H      31 LYS  HD-     5.50
 &rst iat=1252,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 451, 452,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  78 GLU  H      31 LYS  HG+     5.50
 &rst iat=1252,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 448, 449,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  78 GLU  H      75 ALA  HA      4.50
 &rst iat=1252,1211, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  78 GLU  H      77 GLN  H       3.50
 &rst iat=1252,1235, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  78 GLU  H      78 GLU  HA      3.50
 &rst iat=1252,1254, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  78 GLU  H      78 GLU  HB+     2.50
 &rst iat=1252,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1256,1257,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  78 GLU  H      78 GLU  HB-     3.50
 &rst iat=1252,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1256,1257,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  78 GLU  H      78 GLU  QG      4.50
 &rst iat=1252,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1259,1260,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  79 GLU  H      78 GLU  H       4.50
 &rst iat=1267,1252, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  79 GLU  H      78 GLU  HB-     3.50
 &rst iat=1267,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1256,1257,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  79 GLU  H      79 GLU  HA      3.50
 &rst iat=1267,1269, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  79 GLU  H      79 GLU  HG+     4.50
 &rst iat=1267,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1274,1275,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  79 GLU  H      79 GLU  QB      2.50
 &rst iat=1267,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1271,1272,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  80 ARG  H      79 GLU  H       3.50
 &rst iat=1282,1267, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  80 ARG  H      79 GLU  HA      3.50
 &rst iat=1282,1269, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  80 ARG  H      79 GLU  QB      3.50
 &rst iat=1282,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1271,1272,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  80 ARG  H      80 ARG  HB+     2.50
 &rst iat=1282,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1286,1287,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  80 ARG  H      80 ARG  HB-     2.50
 &rst iat=1282,  -1, r1= 1.30, r2= 1.80, r3= 2.79, r4= 3.29,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1286,1287,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  80 ARG  H      80 ARG  QG      3.50
 &rst iat=1282,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1289,1290,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  80 ARG  H      81 GLN  H       5.50
 &rst iat=1282,1306, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  81 GLN  H      80 ARG  HB+     4.50
 &rst iat=1306,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1286,1287,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  81 GLN  H      80 ARG  HB-     4.50
 &rst iat=1306,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1286,1287,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  81 GLN  H      80 ARG  QG      4.50
 &rst iat=1306,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1289,1290,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  81 GLN  H      81 GLN  HA      3.50
 &rst iat=1306,1308, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  81 GLN  H      81 GLN  HB2     3.50
 &rst iat=1306,1310, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  81 GLN  H      81 GLN  QG      4.50
 &rst iat=1306,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1313,1314,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  82 ARG  H      81 GLN  HA      3.50
 &rst iat=1323,1308, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  82 ARG  H      81 GLN  HB3     4.50
 &rst iat=1323,1311, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  82 ARG  H      82 ARG  HB+     4.50
 &rst iat=1323,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1327,1328,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  82 ARG  H      82 ARG  HB-     3.50
 &rst iat=1323,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1327,1328,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  82 ARG  H      82 ARG  QG      3.50
 &rst iat=1323,  -1, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1330,1331,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  82 ARG  H      83 GLY  H       4.50
 &rst iat=1323,1347, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  68 ALA  H      67 LEU  HG      5.50
 &rst iat=1093,1081, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  61 CYS  H      42 CYS  HB2     4.50
 &rst iat= 970, 647, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  66 ALA  H      62 ARG  HA      5.50
 &rst iat=1064, 982, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  66 ALA  H      64 GLN  HA      5.50
 &rst iat=1064,1027, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  71 MET  H      20 VAL  MGY     5.50
 &rst iat=1129,  -1, r1= 1.30, r2= 1.80, r3= 6.88, r4= 7.38,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 288, 289, 290, 292, 293, 294,   0,   0,   0,   0,   0,   0,   &end
#
#  36 LYS  H      35 ARG  HB2     3.50
 &rst iat= 541, 521, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  60 TYR  H      40 TYR  HB2     5.50
 &rst iat= 949, 612, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  47 ASP  H      48 CYS  H       3.50
 &rst iat= 725, 737, r1= 1.30, r2= 1.80, r3= 3.50, r4= 4.00,  &end
#
#  54 GLN  H      53 ARG  QB      4.50
 &rst iat= 843,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 823, 824,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  67 LEU  H      67 LEU  HG      4.50
 &rst iat=1074,1081, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  73 ARG  H      72 LYS  HB2     5.50
 &rst iat=1170,1152, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  73 ARG  H      72 LYS  HG-     5.50
 &rst iat=1170,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1155,1156,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  72 LYS  H      70 GLY  HA+     5.50
 &rst iat=1148,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1124,1125,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  72 LYS  H      71 MET  HG-     5.50
 &rst iat=1148,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1136,1137,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  80 ARG  H      77 GLN  HA      5.50
 &rst iat=1282,1237, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  79 GLU  H      78 GLU  HA      5.50
 &rst iat=1267,1254, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  79 GLU  H      77 GLN  HA      5.50
 &rst iat=1267,1237, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  81 GLN  H      80 ARG  HA      5.50
 &rst iat=1306,1284, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  78 GLU  H      77 GLN  HB-     5.50
 &rst iat=1252,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1239,1240,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  78 GLU  H      77 GLN  HB+     5.50
 &rst iat=1252,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1239,1240,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  77 GLN  H      76 VAL  HB      5.50
 &rst iat=1235,1223, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  76 VAL  H      75 ALA  H       4.50
 &rst iat=1219,1209, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  78 GLU  H      31 LYS  HD-     5.50
 &rst iat=1252,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 451, 452,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  62 ARG  H      62 ARG  HB+     5.50
 &rst iat= 980,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 984, 985,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  16 LYS  H      16 LYS  HB+     4.50
 &rst iat= 215,  -1, r1= 1.30, r2= 1.80, r3= 4.95, r4= 5.45,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 219, 220,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  37 ASP  H      36 LYS  HA      4.50
 &rst iat= 563, 543, r1= 1.30, r2= 1.80, r3= 4.50, r4= 5.00,  &end
#
#  73 ARG  H      30 PHE  HZ      5.50
 &rst iat=1170, 433, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#   6 CYS  H      12 ARG  HA      5.50
 &rst iat=  94, 164, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#   7 ALA  H       6 CYS  HB3     5.50
 &rst iat= 104,  99, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#   7 ALA  H       8 ILE  MD1     5.50
 &rst iat= 104,  -1, r1= 1.30, r2= 1.80, r3= 6.22, r4= 6.72,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 127, 128, 129,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  H      10 GLY  H       5.50
 &rst iat= 114, 143, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  10 GLY  H       6 CYS  H       5.50
 &rst iat= 143,  94, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  11 ASP  H       9 CYS  H       5.50
 &rst iat= 150, 133, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  12 ARG  H      13 SER  H       5.50
 &rst iat= 162, 186, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  15 GLY  H      21 TYR  HD      5.50
 &rst iat= 208,  -1, r1= 1.30, r2= 1.80, r3= 6.14, r4= 6.64,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 306, 315,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  19 GLY  H      75 ALA  MB      5.50
 &rst iat= 275,  -1, r1= 1.30, r2= 1.80, r3= 6.22, r4= 6.72,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1213,1214,1215,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  21 TYR  H      21 TYR  HA      5.50
 &rst iat= 298, 300, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  22 SER  H      21 TYR  HD      5.50
 &rst iat= 319,  -1, r1= 1.30, r2= 1.80, r3= 6.14, r4= 6.64,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 306, 315,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  26 CYS  H      23 CYS  H       5.50
 &rst iat= 362, 330, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  32 ARG  H      29 PHE  HA      5.50
 &rst iat= 463, 403, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  43 ARG  H      42 CYS  HB3     5.50
 &rst iat= 653, 648, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  44 ASP  H      45 ASN  H       5.50
 &rst iat= 677, 689, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  44 ASP  H      44 ASP  HA      5.50
 &rst iat= 677, 679, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  44 ASP  H      42 CYS  H       5.50
 &rst iat= 677, 643, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  45 ASN  H      44 ASP  HA      5.50
 &rst iat= 689, 679, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  50 ILE  H      49 LEU  H       5.50
 &rst iat= 766, 747, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  51 ASP  H      50 ILE  H       5.50
 &rst iat= 785, 766, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  51 ASP  H      51 ASP  HB3     5.50
 &rst iat= 785, 790, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  54 GLN  H      53 ARG  QG      5.50
 &rst iat= 843,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 826, 827,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  63 TYR  H      61 CYS  H       5.50
 &rst iat=1004, 970, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  63 TYR  H      60 TYR  HA      5.50
 &rst iat=1004, 951, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  64 GLN  H      63 TYR  HA      5.50
 &rst iat=1025,1006, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  66 ALA  H      64 GLN  H       5.50
 &rst iat=1064,1025, r1= 1.30, r2= 1.80, r3= 5.50, r4= 6.00,  &end
#
#  67 LEU  H      30 PHE  HE      5.50
 &rst iat=1074,  -1, r1= 1.30, r2= 1.80, r3= 6.14, r4= 6.64,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 431, 435,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  60 TYR H       0 AMB 2:363            4.50    (# 363 55)
 &rst iat= 949,  -1, r1= 1.30, r2= 1.80, r3= 5.04, r4= 5.54,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 932, 629,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  43 ARG H       0 AMB 2:7              4.50    (# 7 218)
 &rst iat= 653,  -1, r1= 1.30, r2= 1.80, r3= 5.04, r4= 5.54,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 631, 645,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  11 ASP H       0 AMB 2:272            4.50    (# 272 32)
 &rst iat= 150,  -1, r1= 1.30, r2= 1.80, r3= 6.08, r4= 6.58,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  81,  82,  83,  88,  89,  90,   0,   0,   0,   0,   0,   0,   &end
#
#  45 ASN H       0 AMB 2:178            4.50    (# 178 187)
 &rst iat= 689,  -1, r1= 1.30, r2= 1.80, r3= 5.04, r4= 5.54,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 693, 681,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  39 THR H       0 AMB 2:636            4.50    (# 636 87)
 &rst iat= 594,  -1, r1= 1.30, r2= 1.80, r3= 6.34, r4= 6.84,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 579, 580, 584, 585, 586, 588, 589, 590,   0,   0,   0,   0,   &end
#
#  45 ASN H       0 AMB 2:173            4.50    (# 173 86)
 &rst iat= 689,  -1, r1= 1.30, r2= 1.80, r3= 5.04, r4= 5.54,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 677, 703,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  37 ASP H       0 AMB 2:312            4.50    (# 312 20)
 &rst iat= 563,  -1, r1= 1.30, r2= 1.80, r3= 5.04, r4= 5.54,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 503, 489,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  73 ARG H       0 AMB 2:81             4.50    (# 81 31)
 &rst iat=1170,  -1, r1= 1.30, r2= 1.80, r3= 6.80, r4= 7.30,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1225,1226,1227,1229,1230,1231, 507, 508, 509, 511, 512, 513,   &end
#
#   2 THR  HA      2 THR  MG2     3.00
 &rst iat=  24,  -1, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,

      rk2=20.0, rk3=20.0, ir6=1,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  28,  29,  30,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   2 THR  MG2     2 THR  HB      3.00
 &rst iat=  -1,  26, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1=  28,  29,  30,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   3 LYS  HA      3 LYS  HB+     3.00
 &rst iat=  38,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  40,  41,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   3 LYS  HA      3 LYS  HB-     4.00
 &rst iat=  38,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  40,  41,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   3 LYS  HA      3 LYS  QG      3.00
 &rst iat=  38,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  43,  44,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   3 LYS  QD      3 LYS  QG      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1=  46,  47,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  43,  44,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   3 LYS  QE      3 LYS  QD      4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.86, r4= 5.36,
 igr1=  49,  50,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  46,  47,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   3 LYS  QE      3 LYS  QG      4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.86, r4= 5.36,
 igr1=  49,  50,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  43,  44,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   3 LYS  QG      3 LYS  HB+     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1=  43,  44,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  40,  41,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   3 LYS  QG      3 LYS  HB-     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1=  43,  44,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  40,  41,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   4 HIS  HA      4 HIS  QB      3.00
 &rst iat=  60,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  62,  63,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   4 HIS  HD1    21 TYR  HD      4.00
 &rst iat=  66,  -1, r1= 1.30, r2= 1.80, r3= 4.48, r4= 4.98,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 306, 315,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   5 ILE  MG2     1 PHE  HB-     5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.21, r4= 6.71,
 igr1=  81,  82,  83,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   6,   7,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   5 ILE  HA      5 ILE  HB      4.00
 &rst iat=  77,  79, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#   5 ILE  HA      5 ILE  MG2     3.00
 &rst iat=  77,  -1, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  81,  82,  83,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   5 ILE  HB      5 ILE  HG1+    3.00
 &rst iat=  79,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  85,  86,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   5 ILE  HG1+    5 ILE  MD1     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.91, r4= 4.41,
 igr1=  85,  86,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  88,  89,  90,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   5 ILE  HG1-    5 ILE  HB      4.00
 &rst iat=  -1,  79, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=  85,  86,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   5 ILE  HG1-    5 ILE  MD1     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.91, r4= 4.41,
 igr1=  85,  86,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  88,  89,  90,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   5 ILE  MD1     5 ILE  HB      3.00
 &rst iat=  -1,  79, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1=  88,  89,  90,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   5 ILE  MG2     5 ILE  HB      3.00
 &rst iat=  -1,  79, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1=  81,  82,  83,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   5 ILE  MG2     5 ILE  HG1+    4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.08, r4= 5.58,
 igr1=  81,  82,  83,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  85,  86,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   5 ILE  MG2     5 ILE  HG1-    4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.08, r4= 5.58,
 igr1=  81,  82,  83,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  85,  86,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   5 ILE  MD1    10 GLY  HA-     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.08, r4= 5.58,
 igr1=  88,  89,  90,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 145, 146,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   5 ILE  MG2    10 GLY  HA+     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.08, r4= 5.58,
 igr1=  81,  82,  83,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 145, 146,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   5 ILE  MG2    10 GLY  HA-     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.08, r4= 5.58,
 igr1=  81,  82,  83,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 145, 146,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   5 ILE  MG2    11 ASP  HA      5.00
 &rst iat=  -1, 152, r1= 1.30, r2= 1.80, r3= 5.69, r4= 6.19,
 igr1=  81,  82,  83,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   5 ILE  HA     12 ARG  HA      4.00
 &rst iat=  77, 164, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#   6 CYS  HA      6 CYS  HB2     4.00
 &rst iat=  96,  98, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#   7 ALA  HA      7 ALA  MB      3.00
 &rst iat= 106,  -1, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 108, 109, 110,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   7 ALA  MB      8 ILE  HG1-    4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.08, r4= 5.58,
 igr1= 108, 109, 110,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 124, 125,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   7 ALA  MB     20 VAL  HB      4.00
 &rst iat=  -1, 286, r1= 1.30, r2= 1.80, r3= 4.62, r4= 5.12,
 igr1= 108, 109, 110,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   7 ALA  MB     69 MET  HG-     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.08, r4= 5.58,
 igr1= 108, 109, 110,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1110,1111,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   7 ALA  MB     69 MET  ME      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.12, r4= 4.62,
 igr1= 108, 109, 110,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1116,1117,1118,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   7 ALA  MB     71 MET  ME      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.12, r4= 4.62,
 igr1= 108, 109, 110,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1142,1143,1144,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  MD1     7 ALA  MB      4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.31, r4= 5.81,
 igr1= 127, 128, 129,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 108, 109, 110,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  HA      8 ILE  HG1+    4.00
 &rst iat= 116,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 124, 125,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  HA      8 ILE  HG1-    4.00
 &rst iat= 116,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 124, 125,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  HB      8 ILE  HG1+    4.00
 &rst iat= 118,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 124, 125,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  HB      8 ILE  HG1-    3.00
 &rst iat= 118,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 124, 125,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  HG1-    8 ILE  MG2     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.91, r4= 4.41,
 igr1= 124, 125,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 120, 121, 122,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  MD1     8 ILE  HA      4.00
 &rst iat=  -1, 116, r1= 1.30, r2= 1.80, r3= 4.62, r4= 5.12,
 igr1= 127, 128, 129,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  MD1     8 ILE  HB      3.00
 &rst iat=  -1, 118, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1= 127, 128, 129,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  MD1     8 ILE  HG1+    3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.91, r4= 4.41,
 igr1= 127, 128, 129,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 124, 125,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  MD1     8 ILE  MG2     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.12, r4= 4.62,
 igr1= 127, 128, 129,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 120, 121, 122,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  MG2     8 ILE  HA      4.00
 &rst iat=  -1, 116, r1= 1.30, r2= 1.80, r3= 4.62, r4= 5.12,
 igr1= 120, 121, 122,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  MG2     8 ILE  HB      3.00
 &rst iat=  -1, 118, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1= 120, 121, 122,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  MG2     8 ILE  HG1+    3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.91, r4= 4.41,
 igr1= 120, 121, 122,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 124, 125,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  MD1    22 SER  HB+     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.08, r4= 5.58,
 igr1= 127, 128, 129,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 323, 324,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  MD1    26 CYS  HB3     4.00
 &rst iat=  -1, 367, r1= 1.30, r2= 1.80, r3= 4.62, r4= 5.12,
 igr1= 127, 128, 129,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  MG2    62 ARG  HA      3.00
 &rst iat=  -1, 982, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1= 120, 121, 122,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  MG2    62 ARG  HB-     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.91, r4= 4.41,
 igr1= 120, 121, 122,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 984, 985,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  MG2    65 LYS  HB+     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.91, r4= 4.41,
 igr1= 120, 121, 122,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1046,1047,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  MG2    65 LYS  QD      5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.21, r4= 6.71,
 igr1= 120, 121, 122,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1052,1053,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  MD1    66 ALA  HA      3.00
 &rst iat=  -1,1066, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1= 127, 128, 129,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  MD1    66 ALA  MB      4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.31, r4= 5.81,
 igr1= 127, 128, 129,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1068,1069,1070,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  MG2    66 ALA  MB      4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.31, r4= 5.81,
 igr1= 120, 121, 122,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1068,1069,1070,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  MD1    71 MET  HG+     5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.21, r4= 6.71,
 igr1= 127, 128, 129,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1136,1137,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  MD1    71 MET  HG-     5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.21, r4= 6.71,
 igr1= 127, 128, 129,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1136,1137,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   9 CYS  HA      9 CYS  HB2     4.00
 &rst iat= 135, 137, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#   9 CYS  HA      9 CYS  HB3     4.00
 &rst iat= 135, 138, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#   9 CYS  HA     50 ILE  MG2     4.00
 &rst iat= 135,  -1, r1= 1.30, r2= 1.80, r3= 4.62, r4= 5.12,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 772, 773, 774,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  11 ASP  HA     11 ASP  HB3     4.00
 &rst iat= 152, 155, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  11 ASP  HA     11 ASP  HB2     4.00
 &rst iat= 152, 154, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  12 ARG  HA      5 ILE  MG2     4.00
 &rst iat= 164,  -1, r1= 1.30, r2= 1.80, r3= 4.62, r4= 5.12,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  81,  82,  83,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  12 ARG  QB     12 ARG  HA      3.00
 &rst iat=  -1, 164, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1= 166, 167,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  12 ARG  QB     12 ARG  QD      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1= 166, 167,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 172, 173,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  12 ARG  QG     12 ARG  QD      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1= 169, 170,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 172, 173,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  13 SER  HA     13 SER  HB+     4.00
 &rst iat= 188,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 190, 191,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  13 SER  HA     13 SER  HB-     4.00
 &rst iat= 188,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 190, 191,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  14 SER  HA     14 SER  HB+     4.00
 &rst iat= 199,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 201, 202,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  14 SER  HA     14 SER  HB-     4.00
 &rst iat= 199,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 201, 202,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  16 LYS  HA     16 LYS  HB+     4.00
 &rst iat= 217,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 219, 220,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  16 LYS  HA     16 LYS  HB-     4.00
 &rst iat= 217,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 219, 220,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  16 LYS  HB-    16 LYS  HG+     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.86, r4= 5.36,
 igr1= 219, 220,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 222, 223,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  16 LYS  HD-    16 LYS  HB-     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1= 225, 226,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 219, 220,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  16 LYS  HD-    16 LYS  HG+     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.86, r4= 5.36,
 igr1= 225, 226,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 222, 223,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  16 LYS  HD-    16 LYS  HG-     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.86, r4= 5.36,
 igr1= 225, 226,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 222, 223,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  16 LYS  HD-    16 LYS  QE      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1= 225, 226,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 228, 229,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  16 LYS  QE     16 LYS  HG+     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.86, r4= 5.36,
 igr1= 228, 229,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 222, 223,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  16 LYS  QE     16 LYS  HG-     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.86, r4= 5.36,
 igr1= 228, 229,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 222, 223,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  16 LYS  QE     19 GLY  HA-     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.86, r4= 5.36,
 igr1= 228, 229,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 277, 278,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  16 LYS  QE     21 TYR  HE      4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.94, r4= 5.44,
 igr1= 228, 229,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 308, 313,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  17 HIS  HA     17 HIS  HB2     4.00
 &rst iat= 239, 241, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  17 HIS  HA     17 HIS  HB3     3.00
 &rst iat= 239, 242, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  18 TYR  HA     18 TYR  HB3     3.00
 &rst iat= 256, 259, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  18 TYR  HA     18 TYR  HB2     4.00
 &rst iat= 256, 258, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  18 TYR  HA     18 TYR  HD      3.00
 &rst iat= 256,  -1, r1= 1.30, r2= 1.80, r3= 3.36, r4= 3.86,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 262, 271,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  18 TYR  HA     75 ALA  MB      3.00
 &rst iat= 256,  -1, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1213,1214,1215,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  20 VAL  MGX     7 ALA  MB      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.35, r4= 4.85,
 igr1= 288, 289, 290, 292, 293, 294,   0,   0,   0,   0,   0,   0,
 igr2= 108, 109, 110,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  20 VAL  MGY     7 ALA  MB      4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.69, r4= 6.19,
 igr1= 288, 289, 290, 292, 293, 294,   0,   0,   0,   0,   0,   0,
 igr2= 108, 109, 110,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  20 VAL  MGX    19 GLY  HA+     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.47, r4= 5.97,
 igr1= 288, 289, 290, 292, 293, 294,   0,   0,   0,   0,   0,   0,
 igr2= 277, 278,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  20 VAL  HA     20 VAL  HB      3.00
 &rst iat= 284, 286, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  20 VAL  HA     20 VAL  MGX     3.00
 &rst iat= 284,  -1, r1= 1.30, r2= 1.80, r3= 3.75, r4= 4.25,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 288, 289, 290, 292, 293, 294,   0,   0,   0,   0,   0,   0,   &end
#
#  20 VAL  HA     20 VAL  MGY     3.00
 &rst iat= 284,  -1, r1= 1.30, r2= 1.80, r3= 3.75, r4= 4.25,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 288, 289, 290, 292, 293, 294,   0,   0,   0,   0,   0,   0,   &end
#
#  20 VAL  MGX    20 VAL  HB      3.00
 &rst iat=  -1, 286, r1= 1.30, r2= 1.80, r3= 3.75, r4= 4.25,
 igr1= 288, 289, 290, 292, 293, 294,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  20 VAL  MGY    20 VAL  HB      3.00
 &rst iat=  -1, 286, r1= 1.30, r2= 1.80, r3= 3.75, r4= 4.25,
 igr1= 288, 289, 290, 292, 293, 294,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  20 VAL  MGY    22 SER  HB+     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.47, r4= 5.97,
 igr1= 288, 289, 290, 292, 293, 294,   0,   0,   0,   0,   0,   0,
 igr2= 323, 324,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  20 VAL  HB     71 MET  ME      3.00
 &rst iat= 286,  -1, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1142,1143,1144,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  20 VAL  MGX    71 MET  HG+     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.47, r4= 5.97,
 igr1= 288, 289, 290, 292, 293, 294,   0,   0,   0,   0,   0,   0,
 igr2=1136,1137,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  20 VAL  MGY    71 MET  HG+     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.47, r4= 5.97,
 igr1= 288, 289, 290, 292, 293, 294,   0,   0,   0,   0,   0,   0,
 igr2=1136,1137,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  21 TYR  HA     16 LYS  HA      3.00
 &rst iat= 300, 217, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  21 TYR  HE     16 LYS  HD+     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.94, r4= 5.44,
 igr1= 308, 313,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 225, 226,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  21 TYR  HA     21 TYR  QB      4.00
 &rst iat= 300,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 302, 303,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  21 TYR  HD     21 TYR  HE      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.77, r4= 4.27,
 igr1= 306, 315,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 308, 313,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  22 SER  HA      6 CYS  HA      3.00
 &rst iat= 321,  96, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  22 SER  HB+    17 HIS  HD      4.00
 &rst iat=  -1, 250, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1= 323, 324,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  22 SER  HB-    17 HIS  HD      4.00
 &rst iat=  -1, 250, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1= 323, 324,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  22 SER  HA     22 SER  HB+     4.00
 &rst iat= 321,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 323, 324,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  22 SER  HA     22 SER  HB-     4.00
 &rst iat= 321,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 323, 324,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  22 SER  HB-    71 MET  ME      4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.08, r4= 5.58,
 igr1= 323, 324,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1142,1143,1144,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  23 CYS  HA     13 SER  HA      3.00
 &rst iat= 332, 188, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  23 CYS  HA     23 CYS  HB+     3.00
 &rst iat= 332,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 334, 335,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  23 CYS  HA     23 CYS  HB-     4.00
 &rst iat= 332,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 334, 335,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  24 GLU  HG-    24 GLU  QB      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1= 347, 348,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 344, 345,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  24 GLU  QB     24 GLU  HA      3.00
 &rst iat=  -1, 342, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1= 344, 345,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  24 GLU  HA     27 LYS  HB+     4.00
 &rst iat= 342,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 376, 377,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  26 CYS  HA     26 CYS  HB3     4.00
 &rst iat= 364, 367, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  26 CYS  HA     29 PHE  HB+     4.00
 &rst iat= 364,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 405, 406,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  27 LYS  HA     27 LYS  HB+     3.00
 &rst iat= 374,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 376, 377,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  27 LYS  HA     27 LYS  HD+     4.00
 &rst iat= 374,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 382, 383,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  27 LYS  HB-    27 LYS  HA      4.00
 &rst iat=  -1, 374, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1= 376, 377,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  27 LYS  HB-    27 LYS  HD+     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.86, r4= 5.36,
 igr1= 376, 377,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 382, 383,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  27 LYS  HE+    27 LYS  HD+     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.86, r4= 5.36,
 igr1= 385, 386,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 382, 383,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  27 LYS  HE-    27 LYS  HD+     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.86, r4= 5.36,
 igr1= 385, 386,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 382, 383,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  27 LYS  HA     31 LYS  HB-     5.00
 &rst iat= 374,  -1, r1= 1.30, r2= 1.80, r3= 5.47, r4= 5.97,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 445, 446,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  HB-    26 CYS  HA      3.00
 &rst iat=  -1, 364, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1= 405, 406,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  HA     29 PHE  HB+     4.00
 &rst iat= 403,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 405, 406,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  HA     29 PHE  HB-     4.00
 &rst iat= 403,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 405, 406,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HA     30 PHE  HD      4.00
 &rst iat= 423,  -1, r1= 1.30, r2= 1.80, r3= 4.48, r4= 4.98,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 429, 437,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HB+    30 PHE  HA      3.00
 &rst iat=  -1, 423, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1= 425, 426,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HB+    30 PHE  HD      4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.94, r4= 5.44,
 igr1= 425, 426,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 429, 437,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HA     33 THR  HB      3.00
 &rst iat= 423, 491, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  31 LYS  HA     31 LYS  HB+     4.00
 &rst iat= 443,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 445, 446,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  31 LYS  HA     31 LYS  HB-     4.00
 &rst iat= 443,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 445, 446,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  31 LYS  HA     31 LYS  HG+     4.00
 &rst iat= 443,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 448, 449,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  31 LYS  HB-    31 LYS  HG+     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.86, r4= 5.36,
 igr1= 445, 446,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 448, 449,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  31 LYS  HD+    31 LYS  QE      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1= 451, 452,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 454, 455,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  31 LYS  HD-    31 LYS  QE      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1= 451, 452,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 454, 455,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  31 LYS  HG+    31 LYS  QE      4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.86, r4= 5.36,
 igr1= 448, 449,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 454, 455,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  31 LYS  HA     76 VAL  MG1     4.00
 &rst iat= 443,  -1, r1= 1.30, r2= 1.80, r3= 4.62, r4= 5.12,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1225,1226,1227,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  31 LYS  HA     76 VAL  MG2     4.00
 &rst iat= 443,  -1, r1= 1.30, r2= 1.80, r3= 4.62, r4= 5.12,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1229,1230,1231,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  32 ARG  HA     32 ARG  HB3     3.00
 &rst iat= 465, 468, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  32 ARG  HA     32 ARG  HB2     3.00
 &rst iat= 465, 467, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  32 ARG  HA     32 ARG  QG      3.00
 &rst iat= 465,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 470, 471,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  32 ARG  QG     32 ARG  QD      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1= 470, 471,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 473, 474,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  32 ARG  HA     35 ARG  HB2     3.00
 &rst iat= 465, 521, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  33 THR  MG2    33 THR  HA      3.00
 &rst iat=  -1, 489, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1= 493, 494, 495,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  33 THR  MG2    33 THR  HB      3.00
 &rst iat=  -1, 491, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1= 493, 494, 495,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  33 THR  HA     38 LEU  HB+     4.00
 &rst iat= 489,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 579, 580,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  33 THR  MG2    38 LEU  HB+     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.08, r4= 5.58,
 igr1= 493, 494, 495,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 579, 580,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  34 VAL  MG2    31 LYS  HA      4.00
 &rst iat=  -1, 443, r1= 1.30, r2= 1.80, r3= 4.62, r4= 5.12,
 igr1= 511, 512, 513,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  34 VAL  MG2    33 THR  HB      4.00
 &rst iat=  -1, 491, r1= 1.30, r2= 1.80, r3= 4.62, r4= 5.12,
 igr1= 511, 512, 513,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  34 VAL  HA     34 VAL  HB      4.00
 &rst iat= 503, 505, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  34 VAL  MG1    34 VAL  HA      3.00
 &rst iat=  -1, 503, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1= 507, 508, 509,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  34 VAL  MG1    34 VAL  HB      3.00
 &rst iat=  -1, 505, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1= 507, 508, 509,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  34 VAL  MG2    34 VAL  HA      3.00
 &rst iat=  -1, 503, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1= 511, 512, 513,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  34 VAL  MG2    34 VAL  HB      3.00
 &rst iat=  -1, 505, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1= 511, 512, 513,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  34 VAL  MG1    73 ARG  HG-     5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.21, r4= 6.71,
 igr1= 507, 508, 509,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1177,1178,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  34 VAL  MG2    73 ARG  HG-     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.08, r4= 5.58,
 igr1= 511, 512, 513,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1177,1178,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  34 VAL  MG1    76 VAL  HB      3.00
 &rst iat=  -1,1223, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1= 507, 508, 509,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  34 VAL  MG2    76 VAL  HB      5.00
 &rst iat=  -1,1223, r1= 1.30, r2= 1.80, r3= 5.69, r4= 6.19,
 igr1= 511, 512, 513,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  34 VAL  MG2    76 VAL  MG1     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.31, r4= 5.81,
 igr1= 511, 512, 513,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1225,1226,1227,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  34 VAL  MG1    77 GLN  QG      4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.08, r4= 5.58,
 igr1= 507, 508, 509,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1242,1243,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  35 ARG  HA     35 ARG  HB2     4.00
 &rst iat= 519, 521, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  35 ARG  HA     35 ARG  HB3     3.00
 &rst iat= 519, 522, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  35 ARG  HA     35 ARG  HG-     3.00
 &rst iat= 519,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 524, 525,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  35 ARG  HD+    35 ARG  HG+     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1= 527, 528,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 524, 525,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  35 ARG  HD+    35 ARG  HG-     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1= 527, 528,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 524, 525,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  35 ARG  HD-    35 ARG  HG+     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1= 527, 528,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 524, 525,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  35 ARG  HG+    35 ARG  HA      3.00
 &rst iat=  -1, 519, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1= 524, 525,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  36 LYS  HA     36 LYS  HB3     3.00
 &rst iat= 543, 546, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  36 LYS  HA     36 LYS  HB2     3.00
 &rst iat= 543, 545, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  36 LYS  HA     36 LYS  QG      3.00
 &rst iat= 543,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 548, 549,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  36 LYS  QD     36 LYS  HA      3.00
 &rst iat=  -1, 543, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1= 551, 552,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  36 LYS  QD     36 LYS  QE      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1= 551, 552,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 554, 555,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  36 LYS  QD     36 LYS  QG      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1= 551, 552,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 548, 549,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  37 ASP  HA     37 ASP  HB3     3.00
 &rst iat= 565, 568, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  37 ASP  HA     37 ASP  HB2     3.00
 &rst iat= 565, 567, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  38 LEU  MDX    33 THR  HA      3.00
 &rst iat=  -1, 489, r1= 1.30, r2= 1.80, r3= 3.75, r4= 4.25,
 igr1= 584, 585, 586, 588, 589, 590,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  38 LEU  MDX    36 LYS  HB3     3.00
 &rst iat=  -1, 546, r1= 1.30, r2= 1.80, r3= 3.75, r4= 4.25,
 igr1= 584, 585, 586, 588, 589, 590,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  38 LEU  MDX    36 LYS  HB2     4.00
 &rst iat=  -1, 545, r1= 1.30, r2= 1.80, r3= 5.00, r4= 5.50,
 igr1= 584, 585, 586, 588, 589, 590,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  38 LEU  MDX    36 LYS  QD      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.14, r4= 4.64,
 igr1= 584, 585, 586, 588, 589, 590,   0,   0,   0,   0,   0,   0,
 igr2= 551, 552,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  38 LEU  MDY    36 LYS  HB3     3.00
 &rst iat=  -1, 546, r1= 1.30, r2= 1.80, r3= 3.75, r4= 4.25,
 igr1= 584, 585, 586, 588, 589, 590,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  38 LEU  MDY    36 LYS  HB2     4.00
 &rst iat=  -1, 545, r1= 1.30, r2= 1.80, r3= 5.00, r4= 5.50,
 igr1= 584, 585, 586, 588, 589, 590,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  38 LEU  MDY    36 LYS  QD      4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.47, r4= 5.97,
 igr1= 584, 585, 586, 588, 589, 590,   0,   0,   0,   0,   0,   0,
 igr2= 551, 552,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  38 LEU  HA     38 LEU  HB-     3.00
 &rst iat= 577,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 579, 580,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  38 LEU  HA     38 LEU  MDY     3.00
 &rst iat= 577,  -1, r1= 1.30, r2= 1.80, r3= 3.75, r4= 4.25,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 584, 585, 586, 588, 589, 590,   0,   0,   0,   0,   0,   0,   &end
#
#  38 LEU  HB+    38 LEU  HA      5.00
 &rst iat=  -1, 577, r1= 1.30, r2= 1.80, r3= 5.47, r4= 5.97,
 igr1= 579, 580,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  38 LEU  HB-    38 LEU  MDY     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.47, r4= 5.97,
 igr1= 579, 580,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 584, 585, 586, 588, 589, 590,   0,   0,   0,   0,   0,   0,   &end
#
#  38 LEU  HG     38 LEU  HB-     3.00
 &rst iat= 582,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 579, 580,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  38 LEU  HG     38 LEU  MDY     3.00
 &rst iat= 582,  -1, r1= 1.30, r2= 1.80, r3= 3.75, r4= 4.25,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 584, 585, 586, 588, 589, 590,   0,   0,   0,   0,   0,   0,   &end
#
#  38 LEU  MDX    38 LEU  HA      4.00
 &rst iat=  -1, 577, r1= 1.30, r2= 1.80, r3= 5.00, r4= 5.50,
 igr1= 584, 585, 586, 588, 589, 590,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  38 LEU  MDX    38 LEU  HB+     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.14, r4= 4.64,
 igr1= 584, 585, 586, 588, 589, 590,   0,   0,   0,   0,   0,   0,
 igr2= 579, 580,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  38 LEU  MDX    38 LEU  HG      3.00
 &rst iat=  -1, 582, r1= 1.30, r2= 1.80, r3= 3.75, r4= 4.25,
 igr1= 584, 585, 586, 588, 589, 590,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  38 LEU  MDY    38 LEU  HB+     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.47, r4= 5.97,
 igr1= 584, 585, 586, 588, 589, 590,   0,   0,   0,   0,   0,   0,
 igr2= 579, 580,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  39 THR  HA     39 THR  MG2     3.00
 &rst iat= 596,  -1, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 600, 601, 602,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  39 THR  HB     39 THR  MG2     3.00
 &rst iat= 598,  -1, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 600, 601, 602,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  40 TYR  HE     33 THR  MG2     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.95, r4= 4.45,
 igr1= 618, 623,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 493, 494, 495,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  40 TYR  HA     40 TYR  HB3     4.00
 &rst iat= 610, 613, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  40 TYR  HA     40 TYR  HB2     5.00
 &rst iat= 610, 612, r1= 1.30, r2= 1.80, r3= 5.00, r4= 5.50,  &end
#
#  40 TYR  HA     40 TYR  HD      4.00
 &rst iat= 610,  -1, r1= 1.30, r2= 1.80, r3= 4.48, r4= 4.98,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 616, 625,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  40 TYR  HB3    40 TYR  HD      4.00
 &rst iat= 613,  -1, r1= 1.30, r2= 1.80, r3= 4.48, r4= 4.98,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 616, 625,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  40 TYR  HB2    40 TYR  HD      4.00
 &rst iat= 612,  -1, r1= 1.30, r2= 1.80, r3= 4.48, r4= 4.98,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 616, 625,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  41 THR  HA     41 THR  HB      4.00
 &rst iat= 631, 633, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  41 THR  HA     41 THR  MG2     3.00
 &rst iat= 631,  -1, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 635, 636, 637,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  41 THR  MG2    41 THR  HB      3.00
 &rst iat=  -1, 633, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1= 635, 636, 637,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  42 CYS  HA     42 CYS  HB2     4.00
 &rst iat= 645, 647, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  42 CYS  HA     42 CYS  HB3     4.00
 &rst iat= 645, 648, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  43 ARG  HB3    43 ARG  HA      3.00
 &rst iat= 658, 655, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  43 ARG  HB2    43 ARG  HA      3.00
 &rst iat= 657, 655, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  43 ARG  QG     43 ARG  HB3     3.00
 &rst iat=  -1, 658, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1= 660, 661,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  43 ARG  QG     43 ARG  QD      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1= 660, 661,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 663, 664,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  44 ASP  HA     44 ASP  HB3     4.00
 &rst iat= 679, 682, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  44 ASP  HA     44 ASP  HB2     3.00
 &rst iat= 679, 681, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  45 ASN  HA     45 ASN  HB3     3.00
 &rst iat= 691, 694, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  45 ASN  HA     45 ASN  HB2     4.00
 &rst iat= 691, 693, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  46 LYS  HA     46 LYS  HB+     3.00
 &rst iat= 705,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 707, 708,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  47 ASP  HA     47 ASP  HB+     4.00
 &rst iat= 727,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 729, 730,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  47 ASP  HA     47 ASP  HB-     3.00
 &rst iat= 727,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 729, 730,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  48 CYS  HA     48 CYS  HB2     4.00
 &rst iat= 739, 741, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  48 CYS  HA     48 CYS  HB3     4.00
 &rst iat= 739, 742, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  49 LEU  HA     49 LEU  HB-     3.00
 &rst iat= 749,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 751, 752,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  49 LEU  HB+    49 LEU  HA      3.00
 &rst iat=  -1, 749, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1= 751, 752,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  49 LEU  HB+    49 LEU  MDX     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.14, r4= 4.64,
 igr1= 751, 752,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 756, 757, 758, 760, 761, 762,   0,   0,   0,   0,   0,   0,   &end
#
#  49 LEU  HG     49 LEU  MDX     3.00
 &rst iat= 754,  -1, r1= 1.30, r2= 1.80, r3= 3.75, r4= 4.25,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 756, 757, 758, 760, 761, 762,   0,   0,   0,   0,   0,   0,   &end
#
#  49 LEU  MDX    49 LEU  HA      3.00
 &rst iat=  -1, 749, r1= 1.30, r2= 1.80, r3= 3.75, r4= 4.25,
 igr1= 756, 757, 758, 760, 761, 762,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  49 LEU  MDX    49 LEU  HB-     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.14, r4= 4.64,
 igr1= 756, 757, 758, 760, 761, 762,   0,   0,   0,   0,   0,   0,
 igr2= 751, 752,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  49 LEU  MDY    49 LEU  HA      3.00
 &rst iat=  -1, 749, r1= 1.30, r2= 1.80, r3= 3.75, r4= 4.25,
 igr1= 756, 757, 758, 760, 761, 762,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  49 LEU  MDY    49 LEU  HG      3.00
 &rst iat=  -1, 754, r1= 1.30, r2= 1.80, r3= 3.75, r4= 4.25,
 igr1= 756, 757, 758, 760, 761, 762,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  50 ILE  MG2     8 ILE  MG2     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.12, r4= 4.62,
 igr1= 772, 773, 774,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 120, 121, 122,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  50 ILE  HA     50 ILE  MD1     3.00
 &rst iat= 768,  -1, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 779, 780, 781,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  50 ILE  HB     50 ILE  HG1-    4.00
 &rst iat= 770,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 776, 777,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  50 ILE  HG1+   50 ILE  HB      3.00
 &rst iat=  -1, 770, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1= 776, 777,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  50 ILE  HG1+   50 ILE  MD1     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.91, r4= 4.41,
 igr1= 776, 777,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 779, 780, 781,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  50 ILE  MD1    50 ILE  HB      4.00
 &rst iat=  -1, 770, r1= 1.30, r2= 1.80, r3= 4.62, r4= 5.12,
 igr1= 779, 780, 781,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  50 ILE  MD1    50 ILE  HG1-    3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.91, r4= 4.41,
 igr1= 779, 780, 781,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 776, 777,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  50 ILE  MG2    50 ILE  HA      3.00
 &rst iat=  -1, 768, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1= 772, 773, 774,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  50 ILE  MG2    50 ILE  HB      3.00
 &rst iat=  -1, 770, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1= 772, 773, 774,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  50 ILE  MG2    50 ILE  HG1+    3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.91, r4= 4.41,
 igr1= 772, 773, 774,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 776, 777,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  50 ILE  MG2    50 ILE  HG1-    3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.91, r4= 4.41,
 igr1= 772, 773, 774,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 776, 777,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  50 ILE  MD1    54 GLN  HB-     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.08, r4= 5.58,
 igr1= 779, 780, 781,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 847, 848,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  50 ILE  MG2    54 GLN  HB-     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.08, r4= 5.58,
 igr1= 772, 773, 774,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 847, 848,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  50 ILE  HG1+   61 CYS  HB3     3.00
 &rst iat=  -1, 975, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1= 776, 777,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  50 ILE  MD1    61 CYS  HB3     4.00
 &rst iat=  -1, 975, r1= 1.30, r2= 1.80, r3= 4.62, r4= 5.12,
 igr1= 779, 780, 781,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  50 ILE  MD1    61 CYS  HB2     4.00
 &rst iat=  -1, 974, r1= 1.30, r2= 1.80, r3= 4.62, r4= 5.12,
 igr1= 779, 780, 781,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  50 ILE  MG2    62 ARG  HA      4.00
 &rst iat=  -1, 982, r1= 1.30, r2= 1.80, r3= 4.62, r4= 5.12,
 igr1= 772, 773, 774,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  51 ASP  HA     51 ASP  HB3     3.00
 &rst iat= 787, 790, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  51 ASP  HA     51 ASP  HB2     4.00
 &rst iat= 787, 789, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  52 LYS  QD     11 ASP  HA      3.00
 &rst iat=  -1, 152, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1= 807, 808,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  52 LYS  HG-    52 LYS  QB      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1= 804, 805,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 801, 802,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  52 LYS  HG-    52 LYS  QE      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1= 804, 805,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 810, 811,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  52 LYS  QB     52 LYS  HA      3.00
 &rst iat=  -1, 799, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1= 801, 802,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  52 LYS  QD     52 LYS  HA      3.00
 &rst iat=  -1, 799, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1= 807, 808,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  52 LYS  QD     52 LYS  HG-     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1= 807, 808,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 804, 805,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  52 LYS  QD     52 LYS  QE      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1= 807, 808,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 810, 811,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  52 LYS  QE     52 LYS  HG+     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1= 810, 811,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 804, 805,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  53 ARG  HA     53 ARG  QG      3.00
 &rst iat= 821,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 826, 827,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  53 ARG  QB     53 ARG  HA      3.00
 &rst iat=  -1, 821, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1= 823, 824,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  53 ARG  QG     53 ARG  QD      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1= 826, 827,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 829, 830,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  54 GLN  HA     54 GLN  HB+     4.00
 &rst iat= 845,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 847, 848,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  54 GLN  HA     54 GLN  HG-     5.00
 &rst iat= 845,  -1, r1= 1.30, r2= 1.80, r3= 5.47, r4= 5.97,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 850, 851,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  54 GLN  HG+    54 GLN  HB-     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.86, r4= 5.36,
 igr1= 850, 851,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 847, 848,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  54 GLN  HG-    54 GLN  HB-     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1= 850, 851,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 847, 848,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  56 ASN  HA     56 ASN  HB+     4.00
 &rst iat= 886,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 888, 889,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  56 ASN  HA     56 ASN  HB-     4.00
 &rst iat= 886,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 888, 889,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  58 CYS  HA     58 CYS  HB+     4.00
 &rst iat= 924,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 926, 927,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  59 GLN  HB2    59 GLN  HG+     4.00
 &rst iat= 936,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 939, 940,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  59 GLN  HG+    59 GLN  HB3     4.00
 &rst iat=  -1, 937, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1= 939, 940,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  59 GLN  HG-    59 GLN  HA      4.00
 &rst iat=  -1, 934, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1= 939, 940,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  60 TYR  HA     40 TYR  HB2     4.00
 &rst iat= 951, 612, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  61 CYS  HA     61 CYS  HB3     4.00
 &rst iat= 972, 975, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  61 CYS  HA     61 CYS  HB2     5.00
 &rst iat= 972, 974, r1= 1.30, r2= 1.80, r3= 5.00, r4= 5.50,  &end
#
#  61 CYS  HA     64 GLN  HB3     4.00
 &rst iat= 972,1030, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  61 CYS  HA     64 GLN  HB2     4.00
 &rst iat= 972,1029, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  62 ARG  HA     50 ILE  MD1     4.00
 &rst iat= 982,  -1, r1= 1.30, r2= 1.80, r3= 4.62, r4= 5.12,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 779, 780, 781,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  62 ARG  HA     62 ARG  HB+     4.00
 &rst iat= 982,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 984, 985,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  63 TYR  HD     40 TYR  HD      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.77, r4= 4.27,
 igr1=1012,1021,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 616, 625,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  63 TYR  HA     66 ALA  MB      5.00
 &rst iat=1006,  -1, r1= 1.30, r2= 1.80, r3= 5.69, r4= 6.19,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1068,1069,1070,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  64 GLN  HA     64 GLN  HB3     3.00
 &rst iat=1027,1030, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  64 GLN  HA     64 GLN  HB2     4.00
 &rst iat=1027,1029, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  64 GLN  HG+    64 GLN  HB2     3.00
 &rst iat=  -1,1029, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=1032,1033,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  64 GLN  HG-    64 GLN  HB2     3.00
 &rst iat=  -1,1029, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=1032,1033,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  64 GLN  HA     67 LEU  MDY     4.00
 &rst iat=1027,  -1, r1= 1.30, r2= 1.80, r3= 5.00, r4= 5.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1083,1084,1085,1087,1088,1089,   0,   0,   0,   0,   0,   0,   &end
#
#  65 LYS  HA     65 LYS  HB-     3.00
 &rst iat=1044,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1046,1047,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  65 LYS  HB+    65 LYS  HG-     5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.98, r4= 6.48,
 igr1=1046,1047,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1049,1050,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  65 LYS  HA     68 ALA  MB      3.00
 &rst iat=1044,  -1, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1097,1098,1099,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  66 ALA  HA      8 ILE  HG1+    4.00
 &rst iat=1066,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 124, 125,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  66 ALA  HA      8 ILE  HG1-    5.00
 &rst iat=1066,  -1, r1= 1.30, r2= 1.80, r3= 5.47, r4= 5.97,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 124, 125,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  66 ALA  HA     66 ALA  MB      3.00
 &rst iat=1066,  -1, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1068,1069,1070,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  66 ALA  HA     69 MET  QB      5.00
 &rst iat=1066,  -1, r1= 1.30, r2= 1.80, r3= 5.47, r4= 5.97,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1107,1108,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  66 ALA  MB     71 MET  HB2     3.00
 &rst iat=  -1,1133, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1=1068,1069,1070,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  66 ALA  MB     71 MET  HG-     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.91, r4= 4.41,
 igr1=1068,1069,1070,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1136,1137,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  67 LEU  MDX    63 TYR  HA      5.00
 &rst iat=  -1,1006, r1= 1.30, r2= 1.80, r3= 6.25, r4= 6.75,
 igr1=1083,1084,1085,1087,1088,1089,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  67 LEU  HA     67 LEU  HB3     3.00
 &rst iat=1076,1079, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  67 LEU  HA     67 LEU  MDX     3.00
 &rst iat=1076,  -1, r1= 1.30, r2= 1.80, r3= 3.75, r4= 4.25,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1083,1084,1085,1087,1088,1089,   0,   0,   0,   0,   0,   0,   &end
#
#  67 LEU  HA     67 LEU  MDY     5.00
 &rst iat=1076,  -1, r1= 1.30, r2= 1.80, r3= 6.25, r4= 6.75,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1083,1084,1085,1087,1088,1089,   0,   0,   0,   0,   0,   0,   &end
#
#  67 LEU  HB3    67 LEU  MDX     4.00
 &rst iat=1079,  -1, r1= 1.30, r2= 1.80, r3= 5.00, r4= 5.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1083,1084,1085,1087,1088,1089,   0,   0,   0,   0,   0,   0,   &end
#
#  67 LEU  HB3    67 LEU  MDY     5.00
 &rst iat=1079,  -1, r1= 1.30, r2= 1.80, r3= 6.25, r4= 6.75,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1083,1084,1085,1087,1088,1089,   0,   0,   0,   0,   0,   0,   &end
#
#  67 LEU  HG     67 LEU  MDY     3.00
 &rst iat=1081,  -1, r1= 1.30, r2= 1.80, r3= 3.75, r4= 4.25,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1083,1084,1085,1087,1088,1089,   0,   0,   0,   0,   0,   0,   &end
#
#  67 LEU  MDX    67 LEU  HB2     3.00
 &rst iat=  -1,1078, r1= 1.30, r2= 1.80, r3= 3.75, r4= 4.25,
 igr1=1083,1084,1085,1087,1088,1089,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  67 LEU  MDX    67 LEU  HG      3.00
 &rst iat=  -1,1081, r1= 1.30, r2= 1.80, r3= 3.75, r4= 4.25,
 igr1=1083,1084,1085,1087,1088,1089,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  67 LEU  MDY    67 LEU  HB2     3.00
 &rst iat=  -1,1078, r1= 1.30, r2= 1.80, r3= 3.75, r4= 4.25,
 igr1=1083,1084,1085,1087,1088,1089,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  68 ALA  MB     65 LYS  QD      5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.21, r4= 6.71,
 igr1=1097,1098,1099,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1052,1053,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  68 ALA  HA     68 ALA  MB      3.00
 &rst iat=1095,  -1, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1097,1098,1099,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  69 MET  ME      8 ILE  HA      4.00
 &rst iat=  -1, 116, r1= 1.30, r2= 1.80, r3= 4.62, r4= 5.12,
 igr1=1116,1117,1118,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  69 MET  ME     65 LYS  QE      4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.08, r4= 5.58,
 igr1=1116,1117,1118,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1055,1056,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  69 MET  ME     66 ALA  HA      4.00
 &rst iat=  -1,1066, r1= 1.30, r2= 1.80, r3= 4.62, r4= 5.12,
 igr1=1116,1117,1118,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  69 MET  HA     69 MET  QB      3.00
 &rst iat=1105,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1107,1108,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  69 MET  HG+    69 MET  QB      4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.86, r4= 5.36,
 igr1=1110,1111,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1107,1108,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  69 MET  ME     69 MET  HG+     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.91, r4= 4.41,
 igr1=1116,1117,1118,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1110,1111,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  69 MET  ME     69 MET  HG-     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.91, r4= 4.41,
 igr1=1116,1117,1118,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1110,1111,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  69 MET  ME     69 MET  QB      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.91, r4= 4.41,
 igr1=1116,1117,1118,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1107,1108,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  71 MET  ME      8 ILE  MD1     5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.44, r4= 6.94,
 igr1=1142,1143,1144,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 127, 128, 129,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  71 MET  ME     18 TYR  HB2     4.00
 &rst iat=  -1, 258, r1= 1.30, r2= 1.80, r3= 4.62, r4= 5.12,
 igr1=1142,1143,1144,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  71 MET  ME     20 VAL  MGX     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.69, r4= 6.19,
 igr1=1142,1143,1144,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 288, 289, 290, 292, 293, 294,   0,   0,   0,   0,   0,   0,   &end
#
#  71 MET  ME     22 SER  HB+     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.91, r4= 4.41,
 igr1=1142,1143,1144,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 323, 324,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  71 MET  ME     66 ALA  MB      4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.31, r4= 5.81,
 igr1=1142,1143,1144,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1068,1069,1070,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  71 MET  ME     69 MET  ME      5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.44, r4= 6.94,
 igr1=1142,1143,1144,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1116,1117,1118,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  71 MET  HA     71 MET  HB2     4.00
 &rst iat=1131,1133, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  71 MET  HA     71 MET  HB3     3.00
 &rst iat=1131,1134, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  71 MET  HA     71 MET  HG-     3.00
 &rst iat=1131,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1136,1137,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  71 MET  HG+    71 MET  HA      4.00
 &rst iat=  -1,1131, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=1136,1137,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  71 MET  HG+    71 MET  HB3     3.00
 &rst iat=  -1,1134, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=1136,1137,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  71 MET  HG-    71 MET  HB3     4.00
 &rst iat=  -1,1134, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=1136,1137,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  71 MET  ME     71 MET  HG+     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.91, r4= 4.41,
 igr1=1142,1143,1144,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1136,1137,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  71 MET  ME     71 MET  HG-     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.91, r4= 4.41,
 igr1=1142,1143,1144,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1136,1137,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  72 LYS  HA     72 LYS  HB3     3.00
 &rst iat=1150,1153, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  72 LYS  HA     72 LYS  HB2     4.00
 &rst iat=1150,1152, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  72 LYS  HA     72 LYS  HG+     3.00
 &rst iat=1150,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1155,1156,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  72 LYS  HB3    72 LYS  HG+     3.00
 &rst iat=1153,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1155,1156,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  72 LYS  QD     72 LYS  HA      3.00
 &rst iat=  -1,1150, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=1158,1159,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  72 LYS  QD     72 LYS  QE      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1=1158,1159,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1161,1162,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  73 ARG  HA     30 PHE  HZ      3.00
 &rst iat=1172, 433, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  73 ARG  HA     34 VAL  MG1     4.00
 &rst iat=1172,  -1, r1= 1.30, r2= 1.80, r3= 4.62, r4= 5.12,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 507, 508, 509,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  73 ARG  HA     34 VAL  MG2     3.00
 &rst iat=1172,  -1, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 511, 512, 513,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  73 ARG  HA     73 ARG  HG+     3.00
 &rst iat=1172,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1177,1178,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  73 ARG  HA     73 ARG  HG-     3.00
 &rst iat=1172,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1177,1178,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  73 ARG  HG+    73 ARG  HD+     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1=1177,1178,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1180,1181,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  73 ARG  HG+    73 ARG  HD-     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1=1177,1178,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1180,1181,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  73 ARG  HG-    73 ARG  HD+     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1=1177,1178,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1180,1181,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  74 GLU  HA     74 GLU  HG-     4.00
 &rst iat=1196,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1201,1202,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  74 GLU  HA     74 GLU  QB      3.00
 &rst iat=1196,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1198,1199,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  74 GLU  HG+    74 GLU  HA      4.00
 &rst iat=  -1,1196, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=1201,1202,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  74 GLU  HG+    74 GLU  QB      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1=1201,1202,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1198,1199,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  75 ALA  MB     18 TYR  HB3     4.00
 &rst iat=  -1, 259, r1= 1.30, r2= 1.80, r3= 4.62, r4= 5.12,
 igr1=1213,1214,1215,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  75 ALA  HA     75 ALA  MB      3.00
 &rst iat=1211,  -1, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1213,1214,1215,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  75 ALA  MB     78 GLU  HB+     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.08, r4= 5.58,
 igr1=1213,1214,1215,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1256,1257,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  75 ALA  MB     78 GLU  HB-     5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.21, r4= 6.71,
 igr1=1213,1214,1215,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1256,1257,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  76 VAL  MG1    31 LYS  HG+     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.08, r4= 5.58,
 igr1=1225,1226,1227,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 448, 449,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  76 VAL  MG2    31 LYS  HG+     5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.21, r4= 6.71,
 igr1=1229,1230,1231,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 448, 449,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  76 VAL  MG1    34 VAL  HB      3.00
 &rst iat=  -1, 505, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1=1225,1226,1227,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  76 VAL  MG1    34 VAL  MG1     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.12, r4= 4.62,
 igr1=1225,1226,1227,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 507, 508, 509,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  76 VAL  MG2    34 VAL  HB      3.00
 &rst iat=  -1, 505, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1=1229,1230,1231,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  76 VAL  MG2    34 VAL  MG1     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.31, r4= 5.81,
 igr1=1229,1230,1231,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 507, 508, 509,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  76 VAL  MG1    35 ARG  HD-     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.08, r4= 5.58,
 igr1=1225,1226,1227,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 527, 528,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  76 VAL  MG1    35 ARG  HG-     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.08, r4= 5.58,
 igr1=1225,1226,1227,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 524, 525,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  76 VAL  MG2    73 ARG  HA      4.00
 &rst iat=  -1,1172, r1= 1.30, r2= 1.80, r3= 4.62, r4= 5.12,
 igr1=1229,1230,1231,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  76 VAL  HA     76 VAL  HB      4.00
 &rst iat=1221,1223, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  76 VAL  HA     76 VAL  MG1     3.00
 &rst iat=1221,  -1, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1225,1226,1227,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  76 VAL  HA     76 VAL  MG2     3.00
 &rst iat=1221,  -1, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1229,1230,1231,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  76 VAL  MG1    76 VAL  HB      3.00
 &rst iat=  -1,1223, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1=1225,1226,1227,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  76 VAL  MG2    76 VAL  HB      3.00
 &rst iat=  -1,1223, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1=1229,1230,1231,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  77 GLN  QG     74 GLN  HA      4.00
 &rst iat=  -1,1196, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=1242,1243,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  77 GLN  HA     77 GLN  HB-     3.00
 &rst iat=1237,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1239,1240,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  77 GLN  HA     77 GLN  QG      3.00
 &rst iat=1237,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1242,1243,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  77 GLN  HB+    77 GLN  HA      3.00
 &rst iat=  -1,1237, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=1239,1240,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  77 GLN  HB+    77 GLN  QG      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1=1239,1240,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1242,1243,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  78 GLU  HB+    78 GLU  HA      3.00
 &rst iat=  -1,1254, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=1256,1257,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  78 GLU  HB-    78 GLU  HA      4.00
 &rst iat=  -1,1254, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=1256,1257,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  79 GLU  HA     79 GLU  HG+     3.00
 &rst iat=1269,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1274,1275,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  79 GLU  HG-    79 GLU  HA      3.00
 &rst iat=  -1,1269, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=1274,1275,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  79 GLU  QB     79 GLU  HA      3.00
 &rst iat=  -1,1269, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=1271,1272,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  80 ARG  HA     80 ARG  QG      3.00
 &rst iat=1284,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1289,1290,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  80 ARG  QG     80 ARG  HB+     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1=1289,1290,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1286,1287,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  81 GLN  QG     79 GLU  HA      5.00
 &rst iat=  -1,1269, r1= 1.30, r2= 1.80, r3= 5.47, r4= 5.97,
 igr1=1313,1314,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  81 GLN  HB3    81 GLN  QG      3.00
 &rst iat=1311,  -1, r1= 1.30, r2= 1.80, r3= 3.33, r4= 3.83,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1313,1314,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  81 GLN  QG     81 GLN  HA      4.00
 &rst iat=  -1,1308, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=1313,1314,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  82 ARG  HA     82 ARG  HB+     4.00
 &rst iat=1325,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1327,1328,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  82 ARG  HA     82 ARG  HB-     4.00
 &rst iat=1325,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1327,1328,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   5 ILE  HA      5 ILE  MD1     5.00
 &rst iat=  77,  -1, r1= 1.30, r2= 1.80, r3= 5.69, r4= 6.19,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  88,  89,  90,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  74 GLU  HA     77 GLN  QG      5.00
 &rst iat=1196,  -1, r1= 1.30, r2= 1.80, r3= 5.47, r4= 5.97,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1242,1243,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  32 ARG  HA     35 ARG  HB3     5.00
 &rst iat= 465, 522, r1= 1.30, r2= 1.80, r3= 5.00, r4= 5.50,  &end
#
#  35 ARG  HA     35 ARG  HG+     5.00
 &rst iat= 519,  -1, r1= 1.30, r2= 1.80, r3= 5.47, r4= 5.97,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 524, 525,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  74 GLU  HA     77 GLN  HB-     5.00
 &rst iat=1196,  -1, r1= 1.30, r2= 1.80, r3= 5.47, r4= 5.97,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1239,1240,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  66 ALA  HA      8 ILE  MD1     5.00
 &rst iat=1066,  -1, r1= 1.30, r2= 1.80, r3= 5.69, r4= 6.19,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 127, 128, 129,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   5 ILE  HG1+    5 ILE  MG2     5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.21, r4= 6.71,
 igr1=  85,  86,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  81,  82,  83,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   5 ILE  HG1-    5 ILE  MG2     5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.21, r4= 6.71,
 igr1=  85,  86,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  81,  82,  83,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  82 ARG  QG     82 ARG  HB+     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.70, r4= 4.20,
 igr1=1330,1331,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1327,1328,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE  MG2     8 ILE  MD1     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.31, r4= 5.81,
 igr1= 120, 121, 122,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 127, 128, 129,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  35 ARG  HD+    35 ARG  HB3     4.00
 &rst iat=  -1, 522, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1= 527, 528,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  35 ARG  HD-    35 ARG  HB3     4.00
 &rst iat=  -1, 522, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1= 527, 528,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  77 GLN  HA     80 ARG  HB-     5.00
 &rst iat=1237,  -1, r1= 1.30, r2= 1.80, r3= 5.47, r4= 5.97,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1286,1287,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  75 ALA  HA     78 GLU  HB-     5.00
 &rst iat=1211,  -1, r1= 1.30, r2= 1.80, r3= 5.47, r4= 5.97,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1256,1257,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  39 THR  MG2    39 THR  HB      3.00
 &rst iat=  -1, 598, r1= 1.30, r2= 1.80, r3= 3.52, r4= 4.02,
 igr1= 600, 601, 602,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  71 MET  ME      8 ILE  HG1-    5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.21, r4= 6.71,
 igr1=1142,1143,1144,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 124, 125,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  63 TYR  HA     63 TYR  QB      5.00
 &rst iat=1006,  -1, r1= 1.30, r2= 1.80, r3= 5.47, r4= 5.97,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1008,1009,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  60 TYR  HA     40 TYR  HB3     5.00
 &rst iat= 951, 613, r1= 1.30, r2= 1.80, r3= 5.00, r4= 5.50,  &end
#
#   8 ILE  MG2    50 ILE  HB      5.00
 &rst iat=  -1, 770, r1= 1.30, r2= 1.80, r3= 5.69, r4= 6.19,
 igr1= 120, 121, 122,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  71 MET ME      0 AMB 2:495            5.00    (# 495 34)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.83, r4= 7.33,
 igr1=1142,1143,1144,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1066, 323, 324,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  20 VAL MGX     0 AMB 2:351            5.00    (# 351 31)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 8.19, r4= 8.69,
 igr1= 288, 289, 290, 292, 293, 294,   0,   0,   0,   0,   0,   0,
 igr2=1142,1143,1144,1107,1108,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  27 LYS HA      0 AMB 2:151            5.00    (# 151 47)
 &rst iat= 374,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 264, 269, 250,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  20 VAL MGY     0 AMB 2:346            5.00    (# 346 22)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 8.19, r4= 8.69,
 igr1= 288, 289, 290, 292, 293, 294,   0,   0,   0,   0,   0,   0,
 igr2=1142,1143,1144,1107,1108,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   8 ILE MD1     0 AMB 2:547            5.00    (# 547 11)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 7.86, r4= 8.36,
 igr1= 127, 128, 129,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 288, 289, 290, 292, 293, 294,1134,   0,   0,   0,   0,   0,   &end
#
#  71 MET HG-     0 AMB 2:696            5.00    (# 696 85)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 7.17, r4= 7.67,
 igr1=1136,1137,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1142,1143,1144,1107,1108,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  34 VAL MGY     0 AMB 2:341            5.00    (# 341 31)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 7.88, r4= 8.38,
 igr1= 507, 508, 509, 511, 512, 513,   0,   0,   0,   0,   0,   0,
 igr2=1174,1175,1177,1178,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  71 MET ME      0 AMB 2:431            5.00    (# 431 20)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 7.86, r4= 8.36,
 igr1=1142,1143,1144,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 288, 289, 290, 292, 293, 294,1134,   0,   0,   0,   0,   0,   &end
#
#  66 ALA MB      0 AMB 2:432            5.00    (# 432 29)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 7.46, r4= 7.96,
 igr1=1068,1069,1070,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 127, 128, 129, 124, 125,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  20 VAL MGX     0 AMB 2:402            5.00    (# 402 11)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 7.50, r4= 8.00,
 igr1= 288, 289, 290, 292, 293, 294,   0,   0,   0,   0,   0,   0,
 igr2= 217, 323, 324,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  71 MET ME      0 AMB 2:487            5.00    (# 487 21)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.38, r4= 6.88,
 igr1=1142,1143,1144,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 118, 241,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   4 HIS  HD      4 HIS  QB      5.00
 &rst iat=  71,  -1, r1= 1.30, r2= 1.80, r3= 5.47, r4= 5.97,

      rk2=20.0, rk3=20.0, ir6=1,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=  62,  63,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   4 HIS  HD     21 TYR  HD      3.00
 &rst iat=  71,  -1, r1= 1.30, r2= 1.80, r3= 3.36, r4= 3.86,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 306, 315,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   4 HIS  HD     21 TYR  HE      5.00
 &rst iat=  71,  -1, r1= 1.30, r2= 1.80, r3= 5.59, r4= 6.09,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 308, 313,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   4 HIS  QB     21 TYR  HD      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.74, r4= 4.24,
 igr1=  62,  63,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 306, 315,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  16 LYS  HB-    21 TYR  HD      5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.12, r4= 6.62,
 igr1= 219, 220,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 306, 315,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  16 LYS  HB-    21 TYR  HE      4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.94, r4= 5.44,
 igr1= 219, 220,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 308, 313,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  16 LYS  HD-    21 TYR  HE      5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.12, r4= 6.62,
 igr1= 225, 226,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 308, 313,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  16 LYS  QE     21 TYR  HD      5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.12, r4= 6.62,
 igr1= 228, 229,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 306, 315,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  16 LYS  QE     21 TYR  HE      5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.12, r4= 6.62,
 igr1= 228, 229,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 308, 313,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  17 HIS  HD     17 HIS  HB3     4.00
 &rst iat= 250, 242, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  17 HIS  HD     27 LYS  HB+     5.00
 &rst iat= 250,  -1, r1= 1.30, r2= 1.80, r3= 5.47, r4= 5.97,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 376, 377,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  18 TYR  HD     18 TYR  HB3     3.00
 &rst iat=  -1, 259, r1= 1.30, r2= 1.80, r3= 3.36, r4= 3.86,
 igr1= 262, 271,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  18 TYR  HD     18 TYR  HB2     3.00
 &rst iat=  -1, 258, r1= 1.30, r2= 1.80, r3= 3.36, r4= 3.86,
 igr1= 262, 271,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  18 TYR  HE     30 PHE  HB-     5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.12, r4= 6.62,
 igr1= 264, 269,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 425, 426,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  18 TYR  HE     31 LYS  HB+     5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.12, r4= 6.62,
 igr1= 264, 269,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 445, 446,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  18 TYR  HE     31 LYS  HG-     5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.12, r4= 6.62,
 igr1= 264, 269,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 448, 449,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  18 TYR  HD     71 MET  HG-     5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.12, r4= 6.62,
 igr1= 262, 271,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1136,1137,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  21 TYR  HD     21 TYR  HA      5.00
 &rst iat=  -1, 300, r1= 1.30, r2= 1.80, r3= 5.59, r4= 6.09,
 igr1= 306, 315,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  21 TYR  HD     21 TYR  HE      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.77, r4= 4.27,
 igr1= 306, 315,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 308, 313,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  21 TYR  HD     21 TYR  QB      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.74, r4= 4.24,
 igr1= 306, 315,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 302, 303,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  26 CYS  HA     29 PHE  HD      5.00
 &rst iat= 364,  -1, r1= 1.30, r2= 1.80, r3= 5.59, r4= 6.09,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 409, 417,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  HD     29 PHE  HA      4.00
 &rst iat=  -1, 403, r1= 1.30, r2= 1.80, r3= 4.48, r4= 4.98,
 igr1= 409, 417,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  HD     29 PHE  HB+     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.94, r4= 5.44,
 igr1= 409, 417,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 405, 406,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  HD     29 PHE  HB-     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.94, r4= 5.44,
 igr1= 409, 417,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 405, 406,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  HE     29 PHE  HD      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.77, r4= 4.27,
 igr1= 411, 415,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 409, 417,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  HE     29 PHE  HZ      4.00
 &rst iat=  -1, 413, r1= 1.30, r2= 1.80, r3= 4.48, r4= 4.98,
 igr1= 411, 415,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  HD     30 PHE  HA      5.00
 &rst iat=  -1, 423, r1= 1.30, r2= 1.80, r3= 5.59, r4= 6.09,
 igr1= 409, 417,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  HD     30 PHE  HD      5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.25, r4= 6.75,
 igr1= 409, 417,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 429, 437,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  HZ     40 TYR  HE      5.00
 &rst iat= 413,  -1, r1= 1.30, r2= 1.80, r3= 5.59, r4= 6.09,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 618, 623,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  HE     59 GLN  HA      3.00
 &rst iat=  -1, 934, r1= 1.30, r2= 1.80, r3= 3.36, r4= 3.86,
 igr1= 411, 415,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  HE     59 GLN  HB2     5.00
 &rst iat=  -1, 936, r1= 1.30, r2= 1.80, r3= 5.59, r4= 6.09,
 igr1= 411, 415,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  HE     59 GLN  HB3     5.00
 &rst iat=  -1, 937, r1= 1.30, r2= 1.80, r3= 5.59, r4= 6.09,
 igr1= 411, 415,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  HE     59 GLN  HG+     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.94, r4= 5.44,
 igr1= 411, 415,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 939, 940,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  HE     59 GLN  HG-     5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.12, r4= 6.62,
 igr1= 411, 415,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 939, 940,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  HZ     59 GLN  HA      5.00
 &rst iat= 413, 934, r1= 1.30, r2= 1.80, r3= 5.00, r4= 5.50,  &end
#
#  29 PHE  HZ     59 GLN  HB3     5.00
 &rst iat= 413, 937, r1= 1.30, r2= 1.80, r3= 5.00, r4= 5.50,  &end
#
#  29 PHE  HE     62 ARG  HB+     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.94, r4= 5.44,
 igr1= 411, 415,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 984, 985,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  HZ     62 ARG  HB+     4.00
 &rst iat= 413,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 984, 985,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  HE     63 TYR  HA      5.00
 &rst iat=  -1,1006, r1= 1.30, r2= 1.80, r3= 5.59, r4= 6.09,
 igr1= 411, 415,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  HE     63 TYR  QB      4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.94, r4= 5.44,
 igr1= 411, 415,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1008,1009,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  29 PHE  HZ     63 TYR  QB      4.00
 &rst iat= 413,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1008,1009,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HD     30 PHE  HA      4.00
 &rst iat=  -1, 423, r1= 1.30, r2= 1.80, r3= 4.48, r4= 4.98,
 igr1= 429, 437,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HD     30 PHE  HB+     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.74, r4= 4.24,
 igr1= 429, 437,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 425, 426,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HD     30 PHE  HB-     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.74, r4= 4.24,
 igr1= 429, 437,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 425, 426,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HD     30 PHE  HE      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.77, r4= 4.27,
 igr1= 429, 437,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 431, 435,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HD     34 VAL  MG1     5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.36, r4= 6.86,
 igr1= 429, 437,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 507, 508, 509,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HE     34 VAL  MG2     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.17, r4= 5.67,
 igr1= 431, 435,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 511, 512, 513,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HA     63 TYR  HD      4.00
 &rst iat= 423,  -1, r1= 1.30, r2= 1.80, r3= 4.48, r4= 4.98,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1012,1021,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HD     63 TYR  HD      4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.02, r4= 5.52,
 igr1= 429, 437,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1012,1021,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HD     63 TYR  HE      4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.02, r4= 5.52,
 igr1= 429, 437,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1014,1019,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HD     66 ALA  MB      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.95, r4= 4.45,
 igr1= 429, 437,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1068,1069,1070,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HE     66 ALA  MB      5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.36, r4= 6.86,
 igr1= 431, 435,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1068,1069,1070,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HD     67 LEU  HG      5.00
 &rst iat=  -1,1081, r1= 1.30, r2= 1.80, r3= 5.59, r4= 6.09,
 igr1= 429, 437,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HZ     67 LEU  HA      5.00
 &rst iat= 433,1076, r1= 1.30, r2= 1.80, r3= 5.00, r4= 5.50,  &end
#
#  30 PHE  HE     71 MET  HB2     4.00
 &rst iat=  -1,1133, r1= 1.30, r2= 1.80, r3= 4.48, r4= 4.98,
 igr1= 431, 435,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HZ     71 MET  HB3     4.00
 &rst iat= 433,1134, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  30 PHE  HZ     71 MET  HG-     5.00
 &rst iat= 433,  -1, r1= 1.30, r2= 1.80, r3= 5.47, r4= 5.97,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1136,1137,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HE     73 ARG  HA      4.00
 &rst iat=  -1,1172, r1= 1.30, r2= 1.80, r3= 4.48, r4= 4.98,
 igr1= 431, 435,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HE     73 ARG  HB-     5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.12, r4= 6.62,
 igr1= 431, 435,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1174,1175,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HE     73 ARG  HG-     5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.12, r4= 6.62,
 igr1= 431, 435,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1177,1178,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HZ     73 ARG  HA      4.00
 &rst iat= 433,1172, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
#  30 PHE  HZ     73 ARG  HB-     4.00
 &rst iat= 433,  -1, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1174,1175,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HZ     73 ARG  HG-     5.00
 &rst iat= 433,  -1, r1= 1.30, r2= 1.80, r3= 5.47, r4= 5.97,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1177,1178,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HD     76 VAL  HB      5.00
 &rst iat=  -1,1223, r1= 1.30, r2= 1.80, r3= 5.59, r4= 6.09,
 igr1= 429, 437,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HD     76 VAL  MG2     3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.95, r4= 4.45,
 igr1= 429, 437,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1229,1230,1231,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  33 THR  MG2    40 TYR  HE      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.95, r4= 4.45,
 igr1= 493, 494, 495,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 618, 623,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  33 THR  HB     63 TYR  HD      4.00
 &rst iat= 491,  -1, r1= 1.30, r2= 1.80, r3= 4.48, r4= 4.98,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1012,1021,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  33 THR  HB     63 TYR  HE      5.00
 &rst iat= 491,  -1, r1= 1.30, r2= 1.80, r3= 5.59, r4= 6.09,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1014,1019,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  33 THR  MG2    63 TYR  HD      4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.17, r4= 5.67,
 igr1= 493, 494, 495,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1012,1021,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  33 THR  MG2    63 TYR  HE      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.95, r4= 4.45,
 igr1= 493, 494, 495,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1014,1019,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  38 LEU  HB+    40 TYR  HE      5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.12, r4= 6.62,
 igr1= 579, 580,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 618, 623,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  38 LEU  MDX    40 TYR  HE      4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.59, r4= 6.09,
 igr1= 584, 585, 586, 588, 589, 590,   0,   0,   0,   0,   0,   0,
 igr2= 618, 623,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  40 TYR  HD     40 TYR  HA      4.00
 &rst iat=  -1, 610, r1= 1.30, r2= 1.80, r3= 4.48, r4= 4.98,
 igr1= 616, 625,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  40 TYR  HD     40 TYR  HB3     3.00
 &rst iat=  -1, 613, r1= 1.30, r2= 1.80, r3= 3.36, r4= 3.86,
 igr1= 616, 625,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  40 TYR  HE     40 TYR  HB3     5.00
 &rst iat=  -1, 613, r1= 1.30, r2= 1.80, r3= 5.59, r4= 6.09,
 igr1= 618, 623,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  40 TYR  HE     40 TYR  HD      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.77, r4= 4.27,
 igr1= 618, 623,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 616, 625,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  40 TYR  HE     59 GLN  HA      5.00
 &rst iat=  -1, 934, r1= 1.30, r2= 1.80, r3= 5.59, r4= 6.09,
 igr1= 618, 623,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  40 TYR  HD     63 TYR  HD      4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.02, r4= 5.52,
 igr1= 616, 625,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1012,1021,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  41 THR  HA     60 TYR  HD      5.00
 &rst iat= 631,  -1, r1= 1.30, r2= 1.80, r3= 5.59, r4= 6.09,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 957, 966,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  41 THR  MG2    60 TYR  HD      5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.36, r4= 6.86,
 igr1= 635, 636, 637,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 957, 966,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  42 CYS  HB3    60 TYR  HD      5.00
 &rst iat= 648,  -1, r1= 1.30, r2= 1.80, r3= 5.59, r4= 6.09,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 957, 966,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  46 LYS  HA     60 TYR  HE      5.00
 &rst iat= 705,  -1, r1= 1.30, r2= 1.80, r3= 5.59, r4= 6.09,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 959, 964,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  46 LYS  HB-    60 TYR  HE      4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.94, r4= 5.44,
 igr1= 707, 708,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 959, 964,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  60 TYR  HD     60 TYR  HA      5.00
 &rst iat=  -1, 951, r1= 1.30, r2= 1.80, r3= 5.59, r4= 6.09,
 igr1= 957, 966,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  60 TYR  HD     60 TYR  HB3     4.00
 &rst iat=  -1, 954, r1= 1.30, r2= 1.80, r3= 4.48, r4= 4.98,
 igr1= 957, 966,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  60 TYR  HD     60 TYR  HB2     4.00
 &rst iat=  -1, 953, r1= 1.30, r2= 1.80, r3= 4.48, r4= 4.98,
 igr1= 957, 966,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  60 TYR  HE     60 TYR  HD      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.77, r4= 4.27,
 igr1= 959, 964,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 957, 966,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  60 TYR  HD     61 CYS  HA      4.00
 &rst iat=  -1, 972, r1= 1.30, r2= 1.80, r3= 4.48, r4= 4.98,
 igr1= 957, 966,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  60 TYR  HD     64 GLN  HG+     5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.12, r4= 6.62,
 igr1= 957, 966,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1032,1033,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  60 TYR  HE     64 GLN  HG+     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.94, r4= 5.44,
 igr1= 959, 964,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1032,1033,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  60 TYR  HE     64 GLN  HG-     5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.12, r4= 6.62,
 igr1= 959, 964,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1032,1033,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  63 TYR  HD     63 TYR  HA      5.00
 &rst iat=  -1,1006, r1= 1.30, r2= 1.80, r3= 5.59, r4= 6.09,
 igr1=1012,1021,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  63 TYR  HD     63 TYR  QB      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.74, r4= 4.24,
 igr1=1012,1021,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1008,1009,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  63 TYR  HE     63 TYR  HD      3.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 3.77, r4= 4.27,
 igr1=1014,1019,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1012,1021,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  63 TYR  HD     66 ALA  MB      5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.36, r4= 6.86,
 igr1=1012,1021,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1068,1069,1070,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  63 TYR  HD     67 LEU  MDY     5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.96, r4= 7.46,
 igr1=1012,1021,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1083,1084,1085,1087,1088,1089,   0,   0,   0,   0,   0,   0,   &end
#
#  63 TYR  HE     67 LEU  MDX     5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.96, r4= 7.46,
 igr1=1014,1019,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1083,1084,1085,1087,1088,1089,   0,   0,   0,   0,   0,   0,   &end
#
#  63 TYR  HE     67 LEU  MDY     4.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.59, r4= 6.09,
 igr1=1014,1019,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1083,1084,1085,1087,1088,1089,   0,   0,   0,   0,   0,   0,   &end
#
#  60 TYR  HE     64 GLN  HG+     5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.12, r4= 6.62,
 igr1= 959, 964,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1032,1033,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  17 HIS  HD     27 LYS  HA      5.00
 &rst iat= 250, 374, r1= 1.30, r2= 1.80, r3= 5.00, r4= 5.50,  &end
#
#  17 HIS  HD     27 LYS  HD+     5.00
 &rst iat= 250,  -1, r1= 1.30, r2= 1.80, r3= 5.47, r4= 5.97,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 382, 383,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  18 TYR  HE     76 VAL  MG2     5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.36, r4= 6.86,
 igr1= 264, 269,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1229,1230,1231,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  18 TYR  HD     30 PHE  HD      5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.25, r4= 6.75,
 igr1= 262, 271,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 429, 437,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE  HZ     71 MET  HB2     5.00
 &rst iat= 433,1133, r1= 1.30, r2= 1.80, r3= 5.00, r4= 5.50,  &end
#
#  29 PHE  HE     40 TYR  HE      5.00
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.25, r4= 6.75,
 igr1= 411, 415,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 618, 623,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  17 HIS HD      0 AMB 2:113            5.00    (# 113 54)
 &rst iat= 250,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 385, 386, 241,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  17 HIS HD      0 AMB 2:52             5.00    (# 52 41)
 &rst iat= 250,  -1, r1= 1.30, r2= 1.80, r3= 6.00, r4= 6.50,
 igr1=   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 323, 324, 217,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   0 AMB 1:68    0 AMB 2:68             5.00    (# 68 6)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 8.88, r4= 9.38,
 igr1= 264, 269, 262, 271,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1133,1134,1225,1226,1227,1229,1230,1231,   0,   0,   0,   0,   &end
#
#   0 AMB 1:67   27 LYS HD+              5.00    (# 67 29)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.57, r4= 7.07,
 igr1= 264, 269, 250,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 382, 383,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  60 TYR HD      0 AMB 2:102            5.00    (# 102 54)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.26, r4= 6.76,
 igr1= 957, 966,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 612, 647,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  18 TYR HE      0 AMB 2:53             5.00    (# 53 112)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.26, r4= 6.76,
 igr1= 264, 269,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1221, 443,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   0 AMB 1:69    0 AMB 2:69             5.00    (# 69 58)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 9.07, r4= 9.57,
 igr1= 264, 269, 616, 625,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1225,1226,1227,1229,1230,1231, 493, 494, 495,   0,   0,   0,   &end
#
#   0 AMB 1:39   71 MET HB+              5.00    (# 39 112)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.57, r4= 7.07,
 igr1= 429, 437, 433,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1133,1134,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   0 AMB 1:62    0 AMB 2:62             5.00    (# 62 83)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 8.25, r4= 8.75,
 igr1= 262, 271, 264, 269,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1142,1143,1144, 445, 446,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   0 AMB 1:133   0 AMB 2:133            5.00    (# 133 60)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 8.10, r4= 8.60,
 igr1= 429, 437, 433,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1223, 445, 446,1142,1143,1144,   0,   0,   0,   0,   0,   0,   &end
#
#   0 AMB 1:56    0 AMB 2:56             5.00    (# 56 50)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 7.20, r4= 7.70,
 igr1= 264, 269, 250,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 374, 210, 211,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   0 AMB 1:55    0 AMB 2:55             5.00    (# 55 158)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 7.06, r4= 7.56,
 igr1= 262, 271, 616, 625,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 256, 951,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE HE      0 AMB 2:24             5.00    (# 24 13)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 7.55, r4= 8.05,
 igr1= 431, 435,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1136,1137,1174,1175,1177,1178,   0,   0,   0,   0,   0,   0,   &end
#
#   0 AMB 1:144   0 AMB 2:144            5.00    (# 144 193)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 8.25, r4= 8.75,
 igr1= 250, 262, 271, 264, 269,   0,   0,   0,   0,   0,   0,   0,
 igr2= 382, 383,1133,1134,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   0 AMB 1:66   27 LYS QG               5.00    (# 66 18)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.57, r4= 7.07,
 igr1= 250, 264, 269,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 379, 380,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   0 AMB 1:140   0 AMB 2:140            5.00    (# 140 17)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 8.88, r4= 9.38,
 igr1= 306, 315, 959, 964,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 225, 226, 600, 601, 602, 635, 636, 637,   0,   0,   0,   0,   &end
#
#   0 AMB 1:107  30 PHE HD               5.00    (# 107 500)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 7.04, r4= 7.54,
 igr1= 262, 271, 264, 269,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 429, 437,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,   &end
#
#   0 AMB 1:64    0 AMB 2:64             5.00    (# 64 116)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 8.25, r4= 8.75,
 igr1= 262, 271, 264, 269,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2= 451, 452,1213,1214,1215,   0,   0,   0,   0,   0,   0,   0,   &end
#
#  30 PHE HE      0 AMB 2:26             5.00    (# 26 2)
 &rst iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 7.71, r4= 8.21,
 igr1= 431, 435,   0,   0,   0,   0,   0,   0,   0,   0,   0,   0,
 igr2=1134,1083,1084,1085,1087,1088,1089,   0,   0,   0,   0,   0,   &end
#
#  chirality for residue 1 atoms:  CA CG HB2 HB3
 &rst iat=3,8,6,7, 
   r1=10., r2=60., r3=80., r4=130., rk2 = 150., rk3=150.,  &end
#
#  chirality for residue 1 atoms:  N C HA CB
 &rst iat=1,19,4,5, &end
#
#  chirality for residue 2 atoms:  CA CG2 OG1 HB
 &rst iat=23,27,31,26, &end
#
#  chirality for residue 2 atoms:  N C HA CB
 &rst iat=21,33,24,25, &end
#
#  chirality for residue 3 atoms:  CA CG HB2 HB3
 &rst iat=37,42,40,41, &end
#
#  chirality for residue 3 atoms:  CB CD HG2 HG3
 &rst iat=39,45,43,44, &end
#
#  chirality for residue 3 atoms:  CD NZ HE2 HE3
 &rst iat=45,51,49,50, &end
#
#  chirality for residue 3 atoms:  CG CE HD2 HD3
 &rst iat=42,48,46,47, &end
#
#  chirality for residue 3 atoms:  N C HA CB
 &rst iat=35,55,38,39, &end
#
#  chirality for residue 4 atoms:  CA CG HB2 HB3
 &rst iat=59,64,62,63, &end
#
#  chirality for residue 4 atoms:  N C HA CB
 &rst iat=57,72,60,61, &end
#
#  chirality for residue 5 atoms:  CA CG2 CG1 HB
 &rst iat=76,80,84,79, &end
#
#  chirality for residue 5 atoms:  CB CD1 HG12 HG13
 &rst iat=78,87,85,86, &end
#
#  chirality for residue 5 atoms:  N C HA CB
 &rst iat=74,91,77,78, &end
#
#  chirality for residue 6 atoms:  CA SG HB2 HB3
 &rst iat=95,100,98,99, &end
#
#  chirality for residue 6 atoms:  N C HA CB
 &rst iat=93,101,96,97, &end
#
#  chirality for residue 7 atoms:  N C HA CB
 &rst iat=103,111,106,107, &end
#
#  chirality for residue 8 atoms:  CA CG2 CG1 HB
 &rst iat=115,119,123,118, &end
#
#  chirality for residue 8 atoms:  CB CD1 HG12 HG13
 &rst iat=117,126,124,125, &end
#
#  chirality for residue 8 atoms:  N C HA CB
 &rst iat=113,130,116,117, &end
#
#  chirality for residue 9 atoms:  CA SG HB2 HB3
 &rst iat=134,139,137,138, &end
#
#  chirality for residue 9 atoms:  N C HA CB
 &rst iat=132,140,135,136, &end
#
#  chirality for residue 10 atoms:  N C HA2 HA3
 &rst iat=142,147,145,146, &end
#
#  chirality for residue 11 atoms:  CA CG HB2 HB3
 &rst iat=151,156,154,155, &end
#
#  chirality for residue 11 atoms:  N C HA CB
 &rst iat=149,159,152,153, &end
#
#  chirality for residue 12 atoms:  CA CG HB2 HB3
 &rst iat=163,168,166,167, &end
#
#  chirality for residue 12 atoms:  CB CD HG2 HG3
 &rst iat=165,171,169,170, &end
#
#  chirality for residue 12 atoms:  CG NE HD2 HD3
 &rst iat=168,174,172,173, &end
#
#  chirality for residue 12 atoms:  N C HA CB
 &rst iat=161,183,164,165, &end
#
#  chirality for residue 13 atoms:  CA OG HB2 HB3
 &rst iat=187,192,190,191, &end
#
#  chirality for residue 13 atoms:  N C HA CB
 &rst iat=185,194,188,189, &end
#
#  chirality for residue 14 atoms:  CA OG HB2 HB3
 &rst iat=198,203,201,202, &end
#
#  chirality for residue 14 atoms:  N C HA CB
 &rst iat=196,205,199,200, &end
#
#  chirality for residue 15 atoms:  N C HA2 HA3
 &rst iat=207,212,210,211, &end
#
#  chirality for residue 16 atoms:  CA CG HB2 HB3
 &rst iat=216,221,219,220, &end
#
#  chirality for residue 16 atoms:  CB CD HG2 HG3
 &rst iat=218,224,222,223, &end
#
#  chirality for residue 16 atoms:  CD NZ HE2 HE3
 &rst iat=224,230,228,229, &end
#
#  chirality for residue 16 atoms:  CG CE HD2 HD3
 &rst iat=221,227,225,226, &end
#
#  chirality for residue 16 atoms:  N C HA CB
 &rst iat=214,234,217,218, &end
#
#  chirality for residue 17 atoms:  CA CG HB2 HB3
 &rst iat=238,243,241,242, &end
#
#  chirality for residue 17 atoms:  N C HA CB
 &rst iat=236,251,239,240, &end
#
#  chirality for residue 18 atoms:  CA CG HB2 HB3
 &rst iat=255,260,258,259, &end
#
#  chirality for residue 18 atoms:  N C HA CB
 &rst iat=253,272,256,257, &end
#
#  chirality for residue 19 atoms:  N C HA2 HA3
 &rst iat=274,279,277,278, &end
#
#  chirality for residue 20 atoms:  CA CG1 CG2 HB
 &rst iat=283,287,291,286, &end
#
#  chirality for residue 20 atoms:  N C HA CB
 &rst iat=281,295,284,285, &end
#
#  chirality for residue 21 atoms:  CA CG HB2 HB3
 &rst iat=299,304,302,303, &end
#
#  chirality for residue 21 atoms:  N C HA CB
 &rst iat=297,316,300,301, &end
#
#  chirality for residue 22 atoms:  CA OG HB2 HB3
 &rst iat=320,325,323,324, &end
#
#  chirality for residue 22 atoms:  N C HA CB
 &rst iat=318,327,321,322, &end
#
#  chirality for residue 23 atoms:  CA SG HB2 HB3
 &rst iat=331,336,334,335, &end
#
#  chirality for residue 23 atoms:  N C HA CB
 &rst iat=329,337,332,333, &end
#
#  chirality for residue 24 atoms:  CA CG HB2 HB3
 &rst iat=341,346,344,345, &end
#
#  chirality for residue 24 atoms:  CB CD HG2 HG3
 &rst iat=343,349,347,348, &end
#
#  chirality for residue 24 atoms:  N C HA CB
 &rst iat=339,352,342,343, &end
#
#  chirality for residue 25 atoms:  N C HA2 HA3
 &rst iat=354,359,357,358, &end
#
#  chirality for residue 26 atoms:  CA SG HB2 HB3
 &rst iat=363,368,366,367, &end
#
#  chirality for residue 26 atoms:  N C HA CB
 &rst iat=361,369,364,365, &end
#
#  chirality for residue 27 atoms:  CA CG HB2 HB3
 &rst iat=373,378,376,377, &end
#
#  chirality for residue 27 atoms:  CB CD HG2 HG3
 &rst iat=375,381,379,380, &end
#
#  chirality for residue 27 atoms:  CD NZ HE2 HE3
 &rst iat=381,387,385,386, &end
#
#  chirality for residue 27 atoms:  CG CE HD2 HD3
 &rst iat=378,384,382,383, &end
#
#  chirality for residue 27 atoms:  N C HA CB
 &rst iat=371,391,374,375, &end
#
#  chirality for residue 28 atoms:  N C HA2 HA3
 &rst iat=393,398,396,397, &end
#
#  chirality for residue 29 atoms:  CA CG HB2 HB3
 &rst iat=402,407,405,406, &end
#
#  chirality for residue 29 atoms:  N C HA CB
 &rst iat=400,418,403,404, &end
#
#  chirality for residue 30 atoms:  CA CG HB2 HB3
 &rst iat=422,427,425,426, &end
#
#  chirality for residue 30 atoms:  N C HA CB
 &rst iat=420,438,423,424, &end
#
#  chirality for residue 31 atoms:  CA CG HB2 HB3
 &rst iat=442,447,445,446, &end
#
#  chirality for residue 31 atoms:  CB CD HG2 HG3
 &rst iat=444,450,448,449, &end
#
#  chirality for residue 31 atoms:  CD NZ HE2 HE3
 &rst iat=450,456,454,455, &end
#
#  chirality for residue 31 atoms:  CG CE HD2 HD3
 &rst iat=447,453,451,452, &end
#
#  chirality for residue 31 atoms:  N C HA CB
 &rst iat=440,460,443,444, &end
#
#  chirality for residue 32 atoms:  CA CG HB2 HB3
 &rst iat=464,469,467,468, &end
#
#  chirality for residue 32 atoms:  CB CD HG2 HG3
 &rst iat=466,472,470,471, &end
#
#  chirality for residue 32 atoms:  CG NE HD2 HD3
 &rst iat=469,475,473,474, &end
#
#  chirality for residue 32 atoms:  N C HA CB
 &rst iat=462,484,465,466, &end
#
#  chirality for residue 33 atoms:  CA CG2 OG1 HB
 &rst iat=488,492,496,491, &end
#
#  chirality for residue 33 atoms:  N C HA CB
 &rst iat=486,498,489,490, &end
#
#  chirality for residue 34 atoms:  CA CG1 CG2 HB
 &rst iat=502,506,510,505, &end
#
#  chirality for residue 34 atoms:  N C HA CB
 &rst iat=500,514,503,504, &end
#
#  chirality for residue 35 atoms:  CA CG HB2 HB3
 &rst iat=518,523,521,522, &end
#
#  chirality for residue 35 atoms:  CB CD HG2 HG3
 &rst iat=520,526,524,525, &end
#
#  chirality for residue 35 atoms:  CG NE HD2 HD3
 &rst iat=523,529,527,528, &end
#
#  chirality for residue 35 atoms:  N C HA CB
 &rst iat=516,538,519,520, &end
#
#  chirality for residue 36 atoms:  CA CG HB2 HB3
 &rst iat=542,547,545,546, &end
#
#  chirality for residue 36 atoms:  CB CD HG2 HG3
 &rst iat=544,550,548,549, &end
#
#  chirality for residue 36 atoms:  CD NZ HE2 HE3
 &rst iat=550,556,554,555, &end
#
#  chirality for residue 36 atoms:  CG CE HD2 HD3
 &rst iat=547,553,551,552, &end
#
#  chirality for residue 36 atoms:  N C HA CB
 &rst iat=540,560,543,544, &end
#
#  chirality for residue 37 atoms:  CA CG HB2 HB3
 &rst iat=564,569,567,568, &end
#
#  chirality for residue 37 atoms:  N C HA CB
 &rst iat=562,572,565,566, &end
#
#  chirality for residue 38 atoms:  CA CG HB2 HB3
 &rst iat=576,581,579,580, &end
#
#  chirality for residue 38 atoms:  CB CD1 CD2 HG
 &rst iat=578,583,587,582, &end
#
#  chirality for residue 38 atoms:  N C HA CB
 &rst iat=574,591,577,578, &end
#
#  chirality for residue 39 atoms:  CA CG2 OG1 HB
 &rst iat=595,599,603,598, &end
#
#  chirality for residue 39 atoms:  N C HA CB
 &rst iat=593,605,596,597, &end
#
#  chirality for residue 40 atoms:  CA CG HB2 HB3
 &rst iat=609,614,612,613, &end
#
#  chirality for residue 40 atoms:  N C HA CB
 &rst iat=607,626,610,611, &end
#
#  chirality for residue 41 atoms:  CA CG2 OG1 HB
 &rst iat=630,634,638,633, &end
#
#  chirality for residue 41 atoms:  N C HA CB
 &rst iat=628,640,631,632, &end
#
#  chirality for residue 42 atoms:  CA SG HB2 HB3
 &rst iat=644,649,647,648, &end
#
#  chirality for residue 42 atoms:  N C HA CB
 &rst iat=642,650,645,646, &end
#
#  chirality for residue 43 atoms:  CA CG HB2 HB3
 &rst iat=654,659,657,658, &end
#
#  chirality for residue 43 atoms:  CB CD HG2 HG3
 &rst iat=656,662,660,661, &end
#
#  chirality for residue 43 atoms:  CG NE HD2 HD3
 &rst iat=659,665,663,664, &end
#
#  chirality for residue 43 atoms:  N C HA CB
 &rst iat=652,674,655,656, &end
#
#  chirality for residue 44 atoms:  CA CG HB2 HB3
 &rst iat=678,683,681,682, &end
#
#  chirality for residue 44 atoms:  N C HA CB
 &rst iat=676,686,679,680, &end
#
#  chirality for residue 45 atoms:  CA CG HB2 HB3
 &rst iat=690,695,693,694, &end
#
#  chirality for residue 45 atoms:  N C HA CB
 &rst iat=688,700,691,692, &end
#
#  chirality for residue 46 atoms:  CA CG HB2 HB3
 &rst iat=704,709,707,708, &end
#
#  chirality for residue 46 atoms:  CB CD HG2 HG3
 &rst iat=706,712,710,711, &end
#
#  chirality for residue 46 atoms:  CD NZ HE2 HE3
 &rst iat=712,718,716,717, &end
#
#  chirality for residue 46 atoms:  CG CE HD2 HD3
 &rst iat=709,715,713,714, &end
#
#  chirality for residue 46 atoms:  N C HA CB
 &rst iat=702,722,705,706, &end
#
#  chirality for residue 47 atoms:  CA CG HB2 HB3
 &rst iat=726,731,729,730, &end
#
#  chirality for residue 47 atoms:  N C HA CB
 &rst iat=724,734,727,728, &end
#
#  chirality for residue 48 atoms:  CA SG HB2 HB3
 &rst iat=738,743,741,742, &end
#
#  chirality for residue 48 atoms:  N C HA CB
 &rst iat=736,744,739,740, &end
#
#  chirality for residue 49 atoms:  CA CG HB2 HB3
 &rst iat=748,753,751,752, &end
#
#  chirality for residue 49 atoms:  CB CD1 CD2 HG
 &rst iat=750,755,759,754, &end
#
#  chirality for residue 49 atoms:  N C HA CB
 &rst iat=746,763,749,750, &end
#
#  chirality for residue 50 atoms:  CA CG2 CG1 HB
 &rst iat=767,771,775,770, &end
#
#  chirality for residue 50 atoms:  CB CD1 HG12 HG13
 &rst iat=769,778,776,777, &end
#
#  chirality for residue 50 atoms:  N C HA CB
 &rst iat=765,782,768,769, &end
#
#  chirality for residue 51 atoms:  CA CG HB2 HB3
 &rst iat=786,791,789,790, &end
#
#  chirality for residue 51 atoms:  N C HA CB
 &rst iat=784,794,787,788, &end
#
#  chirality for residue 52 atoms:  CA CG HB2 HB3
 &rst iat=798,803,801,802, &end
#
#  chirality for residue 52 atoms:  CB CD HG2 HG3
 &rst iat=800,806,804,805, &end
#
#  chirality for residue 52 atoms:  CD NZ HE2 HE3
 &rst iat=806,812,810,811, &end
#
#  chirality for residue 52 atoms:  CG CE HD2 HD3
 &rst iat=803,809,807,808, &end
#
#  chirality for residue 52 atoms:  N C HA CB
 &rst iat=796,816,799,800, &end
#
#  chirality for residue 53 atoms:  CA CG HB2 HB3
 &rst iat=820,825,823,824, &end
#
#  chirality for residue 53 atoms:  CB CD HG2 HG3
 &rst iat=822,828,826,827, &end
#
#  chirality for residue 53 atoms:  CG NE HD2 HD3
 &rst iat=825,831,829,830, &end
#
#  chirality for residue 53 atoms:  N C HA CB
 &rst iat=818,840,821,822, &end
#
#  chirality for residue 54 atoms:  CA CG HB2 HB3
 &rst iat=844,849,847,848, &end
#
#  chirality for residue 54 atoms:  CB CD HG2 HG3
 &rst iat=846,852,850,851, &end
#
#  chirality for residue 54 atoms:  N C HA CB
 &rst iat=842,857,845,846, &end
#
#  chirality for residue 55 atoms:  CA CG HB2 HB3
 &rst iat=861,866,864,865, &end
#
#  chirality for residue 55 atoms:  CB CD HG2 HG3
 &rst iat=863,869,867,868, &end
#
#  chirality for residue 55 atoms:  CG NE HD2 HD3
 &rst iat=866,872,870,871, &end
#
#  chirality for residue 55 atoms:  N C HA CB
 &rst iat=859,881,862,863, &end
#
#  chirality for residue 56 atoms:  CA CG HB2 HB3
 &rst iat=885,890,888,889, &end
#
#  chirality for residue 56 atoms:  N C HA CB
 &rst iat=883,895,886,887, &end
#
#  chirality for residue 57 atoms:  CA CG HB2 HB3
 &rst iat=899,904,902,903, &end
#
#  chirality for residue 57 atoms:  CB CD HG2 HG3
 &rst iat=901,907,905,906, &end
#
#  chirality for residue 57 atoms:  CG NE HD2 HD3
 &rst iat=904,910,908,909, &end
#
#  chirality for residue 57 atoms:  N C HA CB
 &rst iat=897,919,900,901, &end
#
#  chirality for residue 58 atoms:  CA SG HB2 HB3
 &rst iat=923,928,926,927, &end
#
#  chirality for residue 58 atoms:  N C HA CB
 &rst iat=921,929,924,925, &end
#
#  chirality for residue 59 atoms:  CA CG HB2 HB3
 &rst iat=933,938,936,937, &end
#
#  chirality for residue 59 atoms:  CB CD HG2 HG3
 &rst iat=935,941,939,940, &end
#
#  chirality for residue 59 atoms:  N C HA CB
 &rst iat=931,946,934,935, &end
#
#  chirality for residue 60 atoms:  CA CG HB2 HB3
 &rst iat=950,955,953,954, &end
#
#  chirality for residue 60 atoms:  N C HA CB
 &rst iat=948,967,951,952, &end
#
#  chirality for residue 61 atoms:  CA SG HB2 HB3
 &rst iat=971,976,974,975, &end
#
#  chirality for residue 61 atoms:  N C HA CB
 &rst iat=969,977,972,973, &end
#
#  chirality for residue 62 atoms:  CA CG HB2 HB3
 &rst iat=981,986,984,985, &end
#
#  chirality for residue 62 atoms:  CB CD HG2 HG3
 &rst iat=983,989,987,988, &end
#
#  chirality for residue 62 atoms:  CG NE HD2 HD3
 &rst iat=986,992,990,991, &end
#
#  chirality for residue 62 atoms:  N C HA CB
 &rst iat=979,1001,982,983, &end
#
#  chirality for residue 63 atoms:  CA CG HB2 HB3
 &rst iat=1005,1010,1008,1009, &end
#
#  chirality for residue 63 atoms:  N C HA CB
 &rst iat=1003,1022,1006,1007, &end
#
#  chirality for residue 64 atoms:  CA CG HB2 HB3
 &rst iat=1026,1031,1029,1030, &end
#
#  chirality for residue 64 atoms:  CB CD HG2 HG3
 &rst iat=1028,1034,1032,1033, &end
#
#  chirality for residue 64 atoms:  N C HA CB
 &rst iat=1024,1039,1027,1028, &end
#
#  chirality for residue 65 atoms:  CA CG HB2 HB3
 &rst iat=1043,1048,1046,1047, &end
#
#  chirality for residue 65 atoms:  CB CD HG2 HG3
 &rst iat=1045,1051,1049,1050, &end
#
#  chirality for residue 65 atoms:  CD NZ HE2 HE3
 &rst iat=1051,1057,1055,1056, &end
#
#  chirality for residue 65 atoms:  CG CE HD2 HD3
 &rst iat=1048,1054,1052,1053, &end
#
#  chirality for residue 65 atoms:  N C HA CB
 &rst iat=1041,1061,1044,1045, &end
#
#  chirality for residue 66 atoms:  N C HA CB
 &rst iat=1063,1071,1066,1067, &end
#
#  chirality for residue 67 atoms:  CA CG HB2 HB3
 &rst iat=1075,1080,1078,1079, &end
#
#  chirality for residue 67 atoms:  CB CD1 CD2 HG
 &rst iat=1077,1082,1086,1081, &end
#
#  chirality for residue 67 atoms:  N C HA CB
 &rst iat=1073,1090,1076,1077, &end
#
#  chirality for residue 68 atoms:  N C HA CB
 &rst iat=1092,1100,1095,1096, &end
#
#  chirality for residue 69 atoms:  CA CG HB2 HB3
 &rst iat=1104,1109,1107,1108, &end
#
#  chirality for residue 69 atoms:  CB SD HG2 HG3
 &rst iat=1106,1112,1110,1111, &end
#
#  chirality for residue 69 atoms:  N C HA CB
 &rst iat=1102,1119,1105,1106, &end
#
#  chirality for residue 70 atoms:  N C HA2 HA3
 &rst iat=1121,1126,1124,1125, &end
#
#  chirality for residue 71 atoms:  CA CG HB2 HB3
 &rst iat=1130,1135,1133,1134, &end
#
#  chirality for residue 71 atoms:  CB SD HG2 HG3
 &rst iat=1132,1138,1136,1137, &end
#
#  chirality for residue 71 atoms:  N C HA CB
 &rst iat=1128,1145,1131,1132, &end
#
#  chirality for residue 72 atoms:  CA CG HB2 HB3
 &rst iat=1149,1154,1152,1153, &end
#
#  chirality for residue 72 atoms:  CB CD HG2 HG3
 &rst iat=1151,1157,1155,1156, &end
#
#  chirality for residue 72 atoms:  CD NZ HE2 HE3
 &rst iat=1157,1163,1161,1162, &end
#
#  chirality for residue 72 atoms:  CG CE HD2 HD3
 &rst iat=1154,1160,1158,1159, &end
#
#  chirality for residue 72 atoms:  N C HA CB
 &rst iat=1147,1167,1150,1151, &end
#
#  chirality for residue 73 atoms:  CA CG HB2 HB3
 &rst iat=1171,1176,1174,1175, &end
#
#  chirality for residue 73 atoms:  CB CD HG2 HG3
 &rst iat=1173,1179,1177,1178, &end
#
#  chirality for residue 73 atoms:  CG NE HD2 HD3
 &rst iat=1176,1182,1180,1181, &end
#
#  chirality for residue 73 atoms:  N C HA CB
 &rst iat=1169,1191,1172,1173, &end
#
#  chirality for residue 74 atoms:  CA CG HB2 HB3
 &rst iat=1195,1200,1198,1199, &end
#
#  chirality for residue 74 atoms:  CB CD HG2 HG3
 &rst iat=1197,1203,1201,1202, &end
#
#  chirality for residue 74 atoms:  N C HA CB
 &rst iat=1193,1206,1196,1197, &end
#
#  chirality for residue 75 atoms:  N C HA CB
 &rst iat=1208,1216,1211,1212, &end
#
#  chirality for residue 76 atoms:  CA CG1 CG2 HB
 &rst iat=1220,1224,1228,1223, &end
#
#  chirality for residue 76 atoms:  N C HA CB
 &rst iat=1218,1232,1221,1222, &end
#
#  chirality for residue 77 atoms:  CA CG HB2 HB3
 &rst iat=1236,1241,1239,1240, &end
#
#  chirality for residue 77 atoms:  CB CD HG2 HG3
 &rst iat=1238,1244,1242,1243, &end
#
#  chirality for residue 77 atoms:  N C HA CB
 &rst iat=1234,1249,1237,1238, &end
#
#  chirality for residue 78 atoms:  CA CG HB2 HB3
 &rst iat=1253,1258,1256,1257, &end
#
#  chirality for residue 78 atoms:  CB CD HG2 HG3
 &rst iat=1255,1261,1259,1260, &end
#
#  chirality for residue 78 atoms:  N C HA CB
 &rst iat=1251,1264,1254,1255, &end
#
#  chirality for residue 79 atoms:  CA CG HB2 HB3
 &rst iat=1268,1273,1271,1272, &end
#
#  chirality for residue 79 atoms:  CB CD HG2 HG3
 &rst iat=1270,1276,1274,1275, &end
#
#  chirality for residue 79 atoms:  N C HA CB
 &rst iat=1266,1279,1269,1270, &end
#
#  chirality for residue 80 atoms:  CA CG HB2 HB3
 &rst iat=1283,1288,1286,1287, &end
#
#  chirality for residue 80 atoms:  CB CD HG2 HG3
 &rst iat=1285,1291,1289,1290, &end
#
#  chirality for residue 80 atoms:  CG NE HD2 HD3
 &rst iat=1288,1294,1292,1293, &end
#
#  chirality for residue 80 atoms:  N C HA CB
 &rst iat=1281,1303,1284,1285, &end
#
#  chirality for residue 81 atoms:  CA CG HB2 HB3
 &rst iat=1307,1312,1310,1311, &end
#
#  chirality for residue 81 atoms:  CB CD HG2 HG3
 &rst iat=1309,1315,1313,1314, &end
#
#  chirality for residue 81 atoms:  N C HA CB
 &rst iat=1305,1320,1308,1309, &end
#
#  chirality for residue 82 atoms:  CA CG HB2 HB3
 &rst iat=1324,1329,1327,1328, &end
#
#  chirality for residue 82 atoms:  CB CD HG2 HG3
 &rst iat=1326,1332,1330,1331, &end
#
#  chirality for residue 82 atoms:  CG NE HD2 HD3
 &rst iat=1329,1335,1333,1334, &end
#
#  chirality for residue 82 atoms:  N C HA CB
 &rst iat=1322,1344,1325,1326, &end
#
#  chirality for residue 83 atoms:  N C HA2 HA3
 &rst iat=1346,1351,1349,1350, &end
#
#  trans-omega constraint for residue 2
 &rst iat=23,21,19,3, 
   r1=150., r2=170., r3=190., r4=210., rk2 = 150., rk3=150.,  &end
#
#  trans-omega constraint for residue 3
 &rst iat=37,35,33,23, &end
#
#  trans-omega constraint for residue 4
 &rst iat=59,57,55,37, &end
#
#  trans-omega constraint for residue 5
 &rst iat=76,74,72,59, &end
#
#  trans-omega constraint for residue 6
 &rst iat=95,93,91,76, &end
#
#  trans-omega constraint for residue 7
 &rst iat=105,103,101,95, &end
#
#  trans-omega constraint for residue 8
 &rst iat=115,113,111,105, &end
#
#  trans-omega constraint for residue 9
 &rst iat=134,132,130,115, &end
#
#  trans-omega constraint for residue 10
 &rst iat=144,142,140,134, &end
#
#  trans-omega constraint for residue 11
 &rst iat=151,149,147,144, &end
#
#  trans-omega constraint for residue 12
 &rst iat=163,161,159,151, &end
#
#  trans-omega constraint for residue 13
 &rst iat=187,185,183,163, &end
#
#  trans-omega constraint for residue 14
 &rst iat=198,196,194,187, &end
#
#  trans-omega constraint for residue 15
 &rst iat=209,207,205,198, &end
#
#  trans-omega constraint for residue 16
 &rst iat=216,214,212,209, &end
#
#  trans-omega constraint for residue 17
 &rst iat=238,236,234,216, &end
#
#  trans-omega constraint for residue 18
 &rst iat=255,253,251,238, &end
#
#  trans-omega constraint for residue 19
 &rst iat=276,274,272,255, &end
#
#  trans-omega constraint for residue 20
 &rst iat=283,281,279,276, &end
#
#  trans-omega constraint for residue 21
 &rst iat=299,297,295,283, &end
#
#  trans-omega constraint for residue 22
 &rst iat=320,318,316,299, &end
#
#  trans-omega constraint for residue 23
 &rst iat=331,329,327,320, &end
#
#  trans-omega constraint for residue 24
 &rst iat=341,339,337,331, &end
#
#  trans-omega constraint for residue 25
 &rst iat=356,354,352,341, &end
#
#  trans-omega constraint for residue 26
 &rst iat=363,361,359,356, &end
#
#  trans-omega constraint for residue 27
 &rst iat=373,371,369,363, &end
#
#  trans-omega constraint for residue 28
 &rst iat=395,393,391,373, &end
#
#  trans-omega constraint for residue 29
 &rst iat=402,400,398,395, &end
#
#  trans-omega constraint for residue 30
 &rst iat=422,420,418,402, &end
#
#  trans-omega constraint for residue 31
 &rst iat=442,440,438,422, &end
#
#  trans-omega constraint for residue 32
 &rst iat=464,462,460,442, &end
#
#  trans-omega constraint for residue 33
 &rst iat=488,486,484,464, &end
#
#  trans-omega constraint for residue 34
 &rst iat=502,500,498,488, &end
#
#  trans-omega constraint for residue 35
 &rst iat=518,516,514,502, &end
#
#  trans-omega constraint for residue 36
 &rst iat=542,540,538,518, &end
#
#  trans-omega constraint for residue 37
 &rst iat=564,562,560,542, &end
#
#  trans-omega constraint for residue 38
 &rst iat=576,574,572,564, &end
#
#  trans-omega constraint for residue 39
 &rst iat=595,593,591,576, &end
#
#  trans-omega constraint for residue 40
 &rst iat=609,607,605,595, &end
#
#  trans-omega constraint for residue 41
 &rst iat=630,628,626,609, &end
#
#  trans-omega constraint for residue 42
 &rst iat=644,642,640,630, &end
#
#  trans-omega constraint for residue 43
 &rst iat=654,652,650,644, &end
#
#  trans-omega constraint for residue 44
 &rst iat=678,676,674,654, &end
#
#  trans-omega constraint for residue 45
 &rst iat=690,688,686,678, &end
#
#  trans-omega constraint for residue 46
 &rst iat=704,702,700,690, &end
#
#  trans-omega constraint for residue 47
 &rst iat=726,724,722,704, &end
#
#  trans-omega constraint for residue 48
 &rst iat=738,736,734,726, &end
#
#  trans-omega constraint for residue 49
 &rst iat=748,746,744,738, &end
#
#  trans-omega constraint for residue 50
 &rst iat=767,765,763,748, &end
#
#  trans-omega constraint for residue 51
 &rst iat=786,784,782,767, &end
#
#  trans-omega constraint for residue 52
 &rst iat=798,796,794,786, &end
#
#  trans-omega constraint for residue 53
 &rst iat=820,818,816,798, &end
#
#  trans-omega constraint for residue 54
 &rst iat=844,842,840,820, &end
#
#  trans-omega constraint for residue 55
 &rst iat=861,859,857,844, &end
#
#  trans-omega constraint for residue 56
 &rst iat=885,883,881,861, &end
#
#  trans-omega constraint for residue 57
 &rst iat=899,897,895,885, &end
#
#  trans-omega constraint for residue 58
 &rst iat=923,921,919,899, &end
#
#  trans-omega constraint for residue 59
 &rst iat=933,931,929,923, &end
#
#  trans-omega constraint for residue 60
 &rst iat=950,948,946,933, &end
#
#  trans-omega constraint for residue 61
 &rst iat=971,969,967,950, &end
#
#  trans-omega constraint for residue 62
 &rst iat=981,979,977,971, &end
#
#  trans-omega constraint for residue 63
 &rst iat=1005,1003,1001,981, &end
#
#  trans-omega constraint for residue 64
 &rst iat=1026,1024,1022,1005, &end
#
#  trans-omega constraint for residue 65
 &rst iat=1043,1041,1039,1026, &end
#
#  trans-omega constraint for residue 66
 &rst iat=1065,1063,1061,1043, &end
#
#  trans-omega constraint for residue 67
 &rst iat=1075,1073,1071,1065, &end
#
#  trans-omega constraint for residue 68
 &rst iat=1094,1092,1090,1075, &end
#
#  trans-omega constraint for residue 69
 &rst iat=1104,1102,1100,1094, &end
#
#  trans-omega constraint for residue 70
 &rst iat=1123,1121,1119,1104, &end
#
#  trans-omega constraint for residue 71
 &rst iat=1130,1128,1126,1123, &end
#
#  trans-omega constraint for residue 72
 &rst iat=1149,1147,1145,1130, &end
#
#  trans-omega constraint for residue 73
 &rst iat=1171,1169,1167,1149, &end
#
#  trans-omega constraint for residue 74
 &rst iat=1195,1193,1191,1171, &end
#
#  trans-omega constraint for residue 75
 &rst iat=1210,1208,1206,1195, &end
#
#  trans-omega constraint for residue 76
 &rst iat=1220,1218,1216,1210, &end
#
#  trans-omega constraint for residue 77
 &rst iat=1236,1234,1232,1220, &end
#
#  trans-omega constraint for residue 78
 &rst iat=1253,1251,1249,1236, &end
#
#  trans-omega constraint for residue 79
 &rst iat=1268,1266,1264,1253, &end
#
#  trans-omega constraint for residue 80
 &rst iat=1283,1281,1279,1268, &end
#
#  trans-omega constraint for residue 81
 &rst iat=1307,1305,1303,1283, &end
#
#  trans-omega constraint for residue 82
 &rst iat=1324,1322,1320,1307, &end
#
#  trans-omega constraint for residue 83
 &rst iat=1348,1346,1344,1324, &end
# 1354 atoms read from pdb file rxrad.pdb.
# 3 LYS PHI:  (2 THR C) - (3 LYS N) - (3 LYS CA) - (3 LYS C) -160.0 -40.0
 &rst     iat =    33,    35,    37,    55,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 4 HIS PHI:  (3 LYS C) - (4 HIS N) - (4 HIS CA) - (4 HIS C) -160.0 -40.0
 &rst     iat =    55,    57,    59,    72,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,
          rk2 =  32.0, rk3 =  32.0,                             &end

# 5 ILE PHI:  (4 HIS C) - (5 ILE N) - (5 ILE CA) - (5 ILE C) -160.0 -40.0
 &rst     iat =    72,    74,    76,    91,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 8 ILE PHI:  (7 ALA C) - (8 ILE N) - (8 ILE CA) - (8 ILE C) -160.0 -40.0
 &rst     iat =   111,   113,   115,   130,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 13 SER PHI:  (12 ARG C) - (13 SER N) - (13 SER CA) - (13 SER C) -160.0 -40.0
 &rst     iat =   183,   185,   187,   194,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 16 LYS PHI:  (15 GLY C) - (16 LYS N) - (16 LYS CA) - (16 LYS C) -160.0 -40.0
 &rst     iat =   212,   214,   216,   234,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 23 CYS PHI:  (22 SER C) - (23 CYS N) - (23 CYS CA) - (23 CYS C) -160.0 -40.0
 &rst     iat =   327,   329,   331,   337,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 24 GLU PHI:  (23 CYS C) - (24 GLU N) - (24 GLU CA) - (24 GLU C) -160.0 -40.0
 &rst     iat =   337,   339,   341,   352,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 31 LYS PHI:  (30 PHE C) - (31 LYS N) - (31 LYS CA) - (31 LYS C) -160.0 -40.0
 &rst     iat =   438,   440,   442,   460,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 34 VAL PHI:  (33 THR C) - (34 VAL N) - (34 VAL CA) - (34 VAL C) -160.0 -40.0
 &rst     iat =   498,   500,   502,   514,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 36 LYS PHI:  (35 ARG C) - (36 LYS N) - (36 LYS CA) - (36 LYS C) -160.0 -40.0
 &rst     iat =   538,   540,   542,   560,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 39 THR PHI:  (38 LEU C) - (39 THR N) - (39 THR CA) - (39 THR C) -160.0 -40.0
 &rst     iat =   591,   593,   595,   605,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 43 ARG PHI:  (42 CYS C) - (43 ARG N) - (43 ARG CA) - (43 ARG C) -160.0 -40.0
 &rst     iat =   650,   652,   654,   674,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 46 LYS PHI:  (45 ASN C) - (46 LYS N) - (46 LYS CA) - (46 LYS C) -160.0 -40.0
 &rst     iat =   700,   702,   704,   722,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 48 CYS PHI:  (47 ASP C) - (48 CYS N) - (48 CYS CA) - (48 CYS C) -160.0 -40.0
 &rst     iat =   734,   736,   738,   744,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 49 LEU PHI:  (48 CYS C) - (49 LEU N) - (49 LEU CA) - (49 LEU C) -160.0 -40.0
 &rst     iat =   744,   746,   748,   763,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 50 ILE PHI:  (49 LEU C) - (50 ILE N) - (50 ILE CA) - (50 ILE C) -160.0 -40.0
 &rst     iat =   763,   765,   767,   782,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 51 ASP PHI:  (50 ILE C) - (51 ASP N) - (51 ASP CA) - (51 ASP C) -160.0 -40.0
 &rst     iat =   782,   784,   786,   794,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 53 ARG PHI:  (52 LYS C) - (53 ARG N) - (53 ARG CA) - (53 ARG C) -160.0 -40.0
 &rst     iat =   816,   818,   820,   840,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 54 GLN PHI:  (53 ARG C) - (54 GLN N) - (54 GLN CA) - (54 GLN C) -160.0 -40.0
 &rst     iat =   840,   842,   844,   857,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 55 ARG PHI:  (54 GLN C) - (55 ARG N) - (55 ARG CA) - (55 ARG C) -160.0 -40.0
 &rst     iat =   857,   859,   861,   881,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 56 ASN PHI:  (55 ARG C) - (56 ASN N) - (56 ASN CA) - (56 ASN C) -160.0 -40.0
 &rst     iat =   881,   883,   885,   895,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 57 ARG PHI:  (56 ASN C) - (57 ARG N) - (57 ARG CA) - (57 ARG C) -160.0 -40.0
 &rst     iat =   895,   897,   899,   919,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 58 CYS PHI:  (57 ARG C) - (58 CYS N) - (58 CYS CA) - (58 CYS C) -160.0 -40.0
 &rst     iat =   919,   921,   923,   929,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 59 GLN PHI:  (58 CYS C) - (59 GLN N) - (59 GLN CA) - (59 GLN C) -160.0 -40.0
 &rst     iat =   929,   931,   933,   946,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 69 MET PHI:  (68 ALA C) - (69 MET N) - (69 MET CA) - (69 MET C) -160.0 -40.0
 &rst     iat =  1100,  1102,  1104,  1119,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 72 LYS PHI:  (71 MET C) - (72 LYS N) - (72 LYS CA) - (72 LYS C) -160.0 -40.0
 &rst     iat =  1145,  1147,  1149,  1167,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 73 ARG PHI:  (72 LYS C) - (73 ARG N) - (73 ARG CA) - (73 ARG C) -160.0 -40.0
 &rst     iat =  1167,  1169,  1171,  1191,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 75 ALA PHI:  (74 GLU C) - (75 ALA N) - (75 ALA CA) - (75 ALA C) -160.0 -40.0
 &rst     iat =  1206,  1208,  1210,  1216,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 76 VAL PHI:  (75 ALA C) - (76 VAL N) - (76 VAL CA) - (76 VAL C) -160.0 -40.0
 &rst     iat =  1216,  1218,  1220,  1232,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 80 ARG PHI:  (79 GLU C) - (80 ARG N) - (80 ARG CA) - (80 ARG C) -160.0 -40.0
 &rst     iat =  1279,  1281,  1283,  1303,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

# 81 GLN PHI:  (80 ARG C) - (81 GLN N) - (81 GLN CA) - (81 GLN C) -160.0 -40.0
 &rst     iat =  1303,  1305,  1307,  1320,
          r1 = -170.0, r2 = -160.0, r3 = -40.0, r4 = -30.0,     &end

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    PHE 130           H        PHE 130  -3.628   0.452  14.362
    2    HA   PHE 130           HA       PHE 130  -5.861   1.722  15.454
    3   1HB   PHE 130          2HB       PHE 130  -7.033   0.619  13.550
    4   2HB   PHE 130          3HB       PHE 130  -6.365  -0.934  14.040
    5    HD1  PHE 130           HD2      PHE 130  -8.269   1.917  15.666
    6    HD2  PHE 130           HD1      PHE 130  -7.946  -2.344  15.062
    7    HE1  PHE 130           HE2      PHE 130 -10.191   1.552  17.185
    8    HE2  PHE 130           HE1      PHE 130  -9.903  -2.694  16.537
    9    HZ   PHE 130           HZ       PHE 130 -11.020  -0.752  17.613
   10    H    THR 131           H        THR 131  -6.637   0.290  17.351
   11    HA   THR 131           HA       THR 131  -4.534  -0.417  19.055
   12    HB   THR 131           HB       THR 131  -6.311  -1.615  20.365
   13    HG1  THR 131          1HG       THR 131  -8.084  -0.832  18.277
   14   1HG2  THR 131          3HG2      THR 131  -6.032   0.834  20.600
   15   2HG2  THR 131          1HG2      THR 131  -7.193   1.109  19.285
   16   3HG2  THR 131          2HG2      THR 131  -7.724   0.343  20.794
   17    H    LYS 132           H        LYS 132  -6.808  -2.705  17.592
   18    HA   LYS 132           HA       LYS 132  -4.897  -4.943  17.594
   19   1HB   LYS 132          2HB       LYS 132  -7.600  -4.508  16.240
   20   2HB   LYS 132          3HB       LYS 132  -6.712  -6.040  16.253
   21   1HG   LYS 132          2HG       LYS 132  -6.911  -6.246  18.649
   22   2HG   LYS 132          3HG       LYS 132  -7.523  -4.590  18.823
   23   1HD   LYS 132          2HD       LYS 132  -9.528  -5.121  17.560
   24   2HD   LYS 132          3HD       LYS 132  -8.971  -6.793  17.308
   25   1HE   LYS 132          2HE       LYS 132  -8.974  -7.154  19.779
   26   2HE   LYS 132          3HE       LYS 132  -9.539  -5.489  20.020
   27   1HZ   LYS 132          2HZ       LYS 132 -10.987  -7.596  18.576
   28   2HZ   LYS 132          3HZ       LYS 132 -11.324  -7.052  20.094
   29   3HZ   LYS 132          1HZ       LYS 132 -11.513  -6.049  18.801
   30    H    HIS 133           H        HIS 133  -3.159  -4.721  16.217
   31    HA   HIS 133           HA       HIS 133  -3.096  -2.758  14.160
   32   1HB   HIS 133          2HB       HIS 133  -1.166  -5.012  14.757
   33   2HB   HIS 133          3HB       HIS 133  -0.867  -3.654  13.665
   34    HD1  HIS 133           HD1      HIS 133  -2.526  -1.859  16.267
   35    HD2  HIS 133           HD2      HIS 133   1.210  -3.747  15.798
   36    HE1  HIS 133           HE1      HIS 133  -0.990  -0.871  18.023
   37    H    ILE 134           H        ILE 134  -5.087  -3.503  13.031
   38    HA   ILE 134           HA       ILE 134  -4.607  -5.604  11.010
   39    HB   ILE 134           HB       ILE 134  -6.681  -4.505   9.937
   40   1HG1  ILE 134          2HG1      ILE 134  -8.301  -3.515  11.420
   41   2HG1  ILE 134          3HG1      ILE 134  -7.162  -3.463  12.760
   42   1HG2  ILE 134          2HG2      ILE 134  -6.622  -6.704  10.901
   43   2HG2  ILE 134          3HG2      ILE 134  -6.852  -6.031  12.540
   44   3HG2  ILE 134          1HG2      ILE 134  -8.140  -5.898  11.316
   45   1HD1  ILE 134          3HD1      ILE 134  -6.738  -1.996  10.113
   46   2HD1  ILE 134          1HD1      ILE 134  -7.559  -1.283  11.517
   47   3HD1  ILE 134          2HD1      ILE 134  -5.860  -1.742  11.646
   48    H    CYS 135           H        CYS 135  -4.344  -5.101   8.755
   49    HA   CYS 135           HA       CYS 135  -2.390  -3.064   8.329
   50   1HB   CYS 135          2HB       CYS 135  -2.422  -5.122   7.019
   51   2HB   CYS 135          3HB       CYS 135  -4.010  -4.699   6.356
   52    H    ALA 136           H        ALA 136  -2.839  -0.950   8.226
   53    HA   ALA 136           HA       ALA 136  -5.252   0.324   8.351
   54   1HB   ALA 136          2HB       ALA 136  -3.017   1.335   8.631
   55   2HB   ALA 136          3HB       ALA 136  -2.772   1.308   6.860
   56   3HB   ALA 136          1HB       ALA 136  -4.053   2.319   7.593
   57    H    ILE 137           H        ILE 137  -3.702  -0.843   5.424
   58    HA   ILE 137           HA       ILE 137  -5.553   0.474   3.606
   59    HB   ILE 137           HB       ILE 137  -3.352  -1.568   3.203
   60   1HG1  ILE 137          2HG1      ILE 137  -3.286   1.316   2.296
   61   2HG1  ILE 137          3HG1      ILE 137  -2.900   0.942   3.978
   62   1HG2  ILE 137          2HG2      ILE 137  -5.126  -0.119   1.208
   63   2HG2  ILE 137          3HG2      ILE 137  -3.531  -0.779   0.780
   64   3HG2  ILE 137          1HG2      ILE 137  -4.823  -1.855   1.335
   65   1HD1  ILE 137          1HD1      ILE 137  -1.185  -0.661   3.298
   66   2HD1  ILE 137          2HD1      ILE 137  -1.468  -0.253   1.585
   67   3HD1  ILE 137          3HD1      ILE 137  -0.873   0.981   2.714
   68    H    CYS 138           H        CYS 138  -4.769  -3.010   3.837
   69    HA   CYS 138           HA       CYS 138  -7.482  -3.616   2.813
   70   1HB   CYS 138          2HB       CYS 138  -6.460  -5.758   2.145
   71   2HB   CYS 138          3HB       CYS 138  -5.709  -4.316   1.465
   72    H    GLY 139           H        GLY 139  -6.293  -3.566   5.930
   73   1HA   GLY 139          2HA       GLY 139  -7.281  -4.370   7.807
   74   2HA   GLY 139          3HA       GLY 139  -8.506  -5.176   6.835
   75    H    ASP 140           H        ASP 140  -5.368  -6.155   5.897
   76    HA   ASP 140           HA       ASP 140  -5.678  -8.866   6.844
   77   1HB   ASP 140          2HB       ASP 140  -3.309  -7.291   5.730
   78   2HB   ASP 140          3HB       ASP 140  -3.266  -9.020   6.049
   79    H    ARG 141           H        ARG 141  -3.749  -9.893   8.205
   80    HA   ARG 141           HA       ARG 141  -3.515  -8.443  10.725
   81   1HB   ARG 141          2HB       ARG 141  -3.515 -10.939  10.604
   82   2HB   ARG 141          3HB       ARG 141  -2.035 -10.858   9.636
   83   1HG   ARG 141          2HG       ARG 141  -1.026  -9.552  11.688
   84   2HG   ARG 141          3HG       ARG 141  -2.442 -10.094  12.563
   85   1HD   ARG 141          2HD       ARG 141  -0.358 -11.507  12.863
   86   2HD   ARG 141          3HD       ARG 141  -1.800 -12.388  12.349
   87    HE   ARG 141           HE       ARG 141  -0.676 -13.104  10.549
   88   1HH1  ARG 141          1HH2      ARG 141   0.869  -9.952  11.353
   89   2HH1  ARG 141          2HH2      ARG 141   2.009 -10.115  10.059
   90   1HH2  ARG 141          1HH1      ARG 141   0.849 -13.222   8.910
   91   2HH2  ARG 141          2HH1      ARG 141   2.024 -11.953   8.678
   92    H    SER 142           H        SER 142  -1.930  -6.795  11.133
   93    HA   SER 142           HA       SER 142  -0.004  -6.262   9.042
   94   1HB   SER 142          2HB       SER 142  -0.132  -5.171  11.883
   95   2HB   SER 142          3HB       SER 142   0.853  -4.521  10.577
   96    HG   SER 142           HG       SER 142  -1.941  -4.568  10.828
   97    H    SER 143           H        SER 143   2.282  -6.419   9.188
   98    HA   SER 143           HA       SER 143   3.368  -8.379  11.181
   99   1HB   SER 143          2HB       SER 143   5.380  -8.273   9.604
  100   2HB   SER 143          3HB       SER 143   3.933  -9.122   9.045
  101    HG   SER 143           HG       SER 143   4.750  -6.499   8.317
  102    H    GLY 144           H        GLY 144   3.474  -4.982  10.005
  103   1HA   GLY 144          2HA       GLY 144   4.559  -4.117  12.511
  104   2HA   GLY 144          3HA       GLY 144   5.800  -4.106  11.236
  105    H    LYS 145           H        LYS 145   5.278  -1.727  12.261
  106    HA   LYS 145           HA       LYS 145   3.179  -0.357  10.762
  107   1HB   LYS 145          2HB       LYS 145   3.845   1.638  11.892
  108   2HB   LYS 145          3HB       LYS 145   3.465   0.312  12.992
  109   1HG   LYS 145          2HG       LYS 145   5.999  -0.069  13.226
  110   2HG   LYS 145          3HG       LYS 145   6.214   1.466  12.379
  111   1HD   LYS 145          2HD       LYS 145   4.715   1.014  15.000
  112   2HD   LYS 145          3HD       LYS 145   6.301   1.771  14.802
  113   1HE   LYS 145          2HE       LYS 145   5.210   3.587  13.425
  114   2HE   LYS 145          3HE       LYS 145   3.628   2.868  13.795
  115   1HZ   LYS 145          3HZ       LYS 145   5.532   3.891  15.772
  116   2HZ   LYS 145          1HZ       LYS 145   4.150   4.634  15.269
  117   3HZ   LYS 145          2HZ       LYS 145   4.063   3.215  16.101
  118    H    HIS 146           H        HIS 146   3.922  -1.070   8.694
  119    HA   HIS 146           HA       HIS 146   6.545  -0.351   7.737
  120   1HB   HIS 146          2HB       HIS 146   4.142  -0.795   5.938
  121   2HB   HIS 146          3HB       HIS 146   5.845  -1.027   5.578
  122    HD1  HIS 146           HD1      HIS 146   3.461  -3.357   5.442
  123    HD2  HIS 146           HD2      HIS 146   6.358  -2.705   8.380
  124    HE1  HIS 146           HE1      HIS 146   3.835  -5.572   6.596
  125    H    TYR 147           H        TYR 147   7.251   1.542   6.999
  126    HA   TYR 147           HA       TYR 147   7.329   3.761   6.566
  127   1HB   TYR 147          2HB       TYR 147   4.708   3.409   5.106
  128   2HB   TYR 147          3HB       TYR 147   6.033   4.509   4.714
  129    HD1  TYR 147           HD2      TYR 147   8.384   3.268   4.286
  130    HD2  TYR 147           HD1      TYR 147   4.536   1.362   3.950
  131    HE1  TYR 147           HE2      TYR 147   9.452   1.279   3.268
  132    HE2  TYR 147           HE1      TYR 147   5.590  -0.571   2.831
  133    HH   TYR 147           HH       TYR 147   7.581  -1.449   1.953
  134    H    GLY 148           H        GLY 148   6.158   2.929   9.036
  135   1HA   GLY 148          2HA       GLY 148   5.471   4.068  10.873
  136   2HA   GLY 148          3HA       GLY 148   5.010   5.453   9.882
  137    H    VAL 149           H        VAL 149   3.451   2.619   8.625
  138    HA   VAL 149           HA       VAL 149   1.052   3.103  10.362
  139    HB   VAL 149           HB       VAL 149   1.176   2.922   7.346
  140   1HG1  VAL 149          3HG1      VAL 149  -1.198   3.250   9.218
  141   2HG1  VAL 149          1HG1      VAL 149  -1.256   3.415   7.448
  142   3HG1  VAL 149          2HG1      VAL 149  -0.834   1.856   8.170
  143   1HG2  VAL 149          2HG2      VAL 149   0.500   5.268   9.166
  144   2HG2  VAL 149          3HG2      VAL 149   1.901   5.146   8.079
  145   3HG2  VAL 149          1HG2      VAL 149   0.274   5.248   7.405
  146    H    TYR 150           H        TYR 150   0.035   1.287  11.038
  147    HA   TYR 150           HA       TYR 150   1.169  -1.249  10.985
  148   1HB   TYR 150          2HB       TYR 150  -1.757  -0.518  11.253
  149   2HB   TYR 150          3HB       TYR 150  -1.032  -2.051  11.731
  150    HD1  TYR 150           HD2      TYR 150   1.078  -1.863  13.398
  151    HD2  TYR 150           HD1      TYR 150  -2.015   1.111  12.950
  152    HE1  TYR 150           HE2      TYR 150   1.945  -0.662  15.363
  153    HE2  TYR 150           HE1      TYR 150  -1.284   2.168  15.072
  154    HH   TYR 150           HH       TYR 150   1.402   0.848  17.006
  155    H    SER 151           H        SER 151   1.603  -2.591   9.356
  156    HA   SER 151           HA       SER 151  -0.276  -2.828   7.086
  157   1HB   SER 151          2HB       SER 151   1.147  -0.967   6.591
  158   2HB   SER 151          3HB       SER 151   2.576  -1.840   7.120
  159    HG   SER 151           HG       SER 151   2.101  -1.672   4.737
  160    H    CYS 152           H        CYS 152   0.290  -4.568   5.648
  161    HA   CYS 152           HA       CYS 152   1.441  -6.922   7.070
  162   1HB   CYS 152          2HB       CYS 152   0.015  -8.274   5.685
  163   2HB   CYS 152          3HB       CYS 152  -0.943  -7.065   6.531
  164    H    GLU 153           H        GLU 153   2.351  -8.580   5.661
  165    HA   GLU 153           HA       GLU 153   4.711  -7.809   4.509
  166   1HB   GLU 153          2HB       GLU 153   3.160 -10.368   3.877
  167   2HB   GLU 153          3HB       GLU 153   4.881 -10.069   3.647
  168   1HG   GLU 153          2HG       GLU 153   4.917 -11.223   5.627
  169   2HG   GLU 153          3HG       GLU 153   4.954  -9.559   6.213
  170    H    GLY 154           H        GLY 154   1.721  -8.642   2.690
  171   1HA   GLY 154          2HA       GLY 154   2.763  -8.373   0.080
  172   2HA   GLY 154          3HA       GLY 154   1.075  -8.067   0.537
  173    H    CYS 155           H        CYS 155   1.132  -5.938   2.134
  174    HA   CYS 155           HA       CYS 155   1.436  -3.730   0.391
  175   1HB   CYS 155          2HB       CYS 155   0.933  -3.966   3.360
  176   2HB   CYS 155          3HB       CYS 155   0.983  -2.432   2.498
  177    H    LYS 156           H        LYS 156   3.498  -4.888   3.080
  178    HA   LYS 156           HA       LYS 156   5.378  -2.888   3.338
  179   1HB   LYS 156          2HB       LYS 156   5.529  -4.973   4.634
  180   2HB   LYS 156          3HB       LYS 156   5.954  -5.878   3.221
  181   1HG   LYS 156          2HG       LYS 156   7.904  -5.508   4.525
  182   2HG   LYS 156          3HG       LYS 156   8.070  -4.686   2.979
  183   1HD   LYS 156          2HD       LYS 156   7.387  -2.525   4.167
  184   2HD   LYS 156          3HD       LYS 156   7.437  -3.438   5.686
  185   1HE   LYS 156          2HE       LYS 156   9.818  -3.927   5.346
  186   2HE   LYS 156          3HE       LYS 156   9.775  -3.155   3.748
  187   1HZ   LYS 156          2HZ       LYS 156   9.274  -1.787   6.291
  188   2HZ   LYS 156          3HZ       LYS 156  10.660  -1.707   5.404
  189   3HZ   LYS 156          1HZ       LYS 156   9.258  -1.096   4.792
  190    H    GLY 157           H        GLY 157   5.731  -5.726   1.192
  191   1HA   GLY 157          2HA       GLY 157   7.954  -4.771  -0.302
  192   2HA   GLY 157          3HA       GLY 157   6.896  -6.126  -0.729
  193    H    PHE 158           H        PHE 158   4.462  -5.005  -1.161
  194    HA   PHE 158           HA       PHE 158   4.610  -4.079  -3.783
  195   1HB   PHE 158          2HB       PHE 158   2.578  -5.020  -2.907
  196   2HB   PHE 158          3HB       PHE 158   2.483  -3.787  -1.651
  197    HD1  PHE 158           HD2      PHE 158   2.908  -3.725  -5.404
  198    HD2  PHE 158           HD1      PHE 158   0.730  -2.266  -1.965
  199    HE1  PHE 158           HE2      PHE 158   1.756  -2.090  -6.822
  200    HE2  PHE 158           HE1      PHE 158  -0.509  -0.703  -3.444
  201    HZ   PHE 158           HZ       PHE 158   0.101  -0.510  -5.827
  202    H    PHE 159           H        PHE 159   4.034  -2.075  -0.839
  203    HA   PHE 159           HA       PHE 159   3.922   0.390  -2.261
  204   1HB   PHE 159          2HB       PHE 159   3.115   0.011   0.059
  205   2HB   PHE 159          3HB       PHE 159   4.780  -0.106   0.606
  206    HD1  PHE 159           HD1      PHE 159   2.264   2.188  -0.978
  207    HD2  PHE 159           HD2      PHE 159   6.086   1.917   0.996
  208    HE1  PHE 159           HE1      PHE 159   2.218   4.630  -0.528
  209    HE2  PHE 159           HE2      PHE 159   5.911   4.285   1.662
  210    HZ   PHE 159           HZ       PHE 159   4.007   5.675   0.844
  211    H    LYS 160           H        LYS 160   6.661  -1.320  -0.628
  212    HA   LYS 160           HA       LYS 160   8.590   0.628  -1.110
  213   1HB   LYS 160          2HB       LYS 160   8.639  -1.809   0.106
  214   2HB   LYS 160          3HB       LYS 160   9.458  -2.247  -1.385
  215   1HG   LYS 160          2HG       LYS 160  11.145  -0.482  -0.962
  216   2HG   LYS 160          3HG       LYS 160  10.211   0.084   0.441
  217   1HD   LYS 160          2HD       LYS 160  12.097  -1.175   1.195
  218   2HD   LYS 160          3HD       LYS 160  10.593  -1.988   1.638
  219   1HE   LYS 160          2HE       LYS 160  10.865  -3.641  -0.129
  220   2HE   LYS 160          3HE       LYS 160  12.214  -2.739  -0.841
  221   1HZ   LYS 160          2HZ       LYS 160  12.232  -3.992   1.813
  222   2HZ   LYS 160          3HZ       LYS 160  12.938  -4.604   0.456
  223   3HZ   LYS 160          1HZ       LYS 160  13.493  -3.197   1.105
  224    H    ARG 161           H        ARG 161   7.774  -2.189  -3.196
  225    HA   ARG 161           HA       ARG 161   9.487  -1.722  -5.366
  226   1HB   ARG 161          2HB       ARG 161   6.649  -2.787  -5.177
  227   2HB   ARG 161          3HB       ARG 161   7.547  -2.744  -6.691
  228   1HG   ARG 161          2HG       ARG 161   9.096  -4.369  -5.977
  229   2HG   ARG 161          3HG       ARG 161   8.665  -4.185  -4.266
  230   1HD   ARG 161          2HD       ARG 161   7.694  -6.258  -5.451
  231   2HD   ARG 161          3HD       ARG 161   6.588  -5.233  -4.521
  232    HE   ARG 161           HE       ARG 161   6.840  -4.648  -7.404
  233   1HH1  ARG 161          1HH2      ARG 161   4.937  -6.452  -5.033
  234   2HH1  ARG 161          2HH2      ARG 161   3.425  -6.197  -5.867
  235   1HH2  ARG 161          1HH1      ARG 161   4.857  -4.241  -8.436
  236   2HH2  ARG 161          2HH1      ARG 161   3.366  -4.892  -7.809
  237    H    THR 162           H        THR 162   6.071  -0.703  -5.028
  238    HA   THR 162           HA       THR 162   5.822   0.771  -7.350
  239    HB   THR 162           HB       THR 162   4.507   1.314  -4.646
  240    HG1  THR 162          1HG       THR 162   4.052  -0.736  -5.173
  241   1HG2  THR 162          2HG2      THR 162   3.637   2.015  -7.488
  242   2HG2  THR 162          3HG2      THR 162   2.656   2.199  -6.018
  243   3HG2  THR 162          1HG2      THR 162   4.126   3.159  -6.231
  244    H    VAL 163           H        VAL 163   6.780   2.048  -4.121
  245    HA   VAL 163           HA       VAL 163   7.104   4.737  -5.049
  246    HB   VAL 163           HB       VAL 163   8.075   3.223  -2.636
  247   1HG1  VAL 163          3HG1      VAL 163   8.232   6.206  -3.257
  248   2HG1  VAL 163          1HG1      VAL 163   8.407   5.536  -1.622
  249   3HG1  VAL 163          2HG1      VAL 163   9.590   5.130  -2.871
  250   1HG2  VAL 163          1HG2      VAL 163   5.623   3.460  -2.776
  251   2HG2  VAL 163          2HG2      VAL 163   6.282   4.443  -1.470
  252   3HG2  VAL 163          3HG2      VAL 163   5.800   5.201  -3.008
  253    H    ARG 164           H        ARG 164   9.532   2.117  -4.424
  254    HA   ARG 164           HA       ARG 164  11.783   3.674  -5.115
  255   1HB   ARG 164          2HB       ARG 164  11.319   0.664  -5.335
  256   2HB   ARG 164          3HB       ARG 164  12.863   1.429  -5.753
  257   1HG   ARG 164          2HG       ARG 164  12.858   2.545  -3.476
  258   2HG   ARG 164          3HG       ARG 164  11.453   1.537  -3.096
  259   1HD   ARG 164          2HD       ARG 164  12.760  -0.482  -3.339
  260   2HD   ARG 164          3HD       ARG 164  14.198   0.463  -3.804
  261    HE   ARG 164           HE       ARG 164  13.350   1.582  -1.401
  262   1HH1  ARG 164          1HH1      ARG 164  14.493  -1.634  -2.387
  263   2HH1  ARG 164          2HH1      ARG 164  14.901  -2.087  -0.741
  264   1HH2  ARG 164          1HH2      ARG 164  13.881   1.003   0.632
  265   2HH2  ARG 164          2HH2      ARG 164  14.558  -0.597   0.991
  266    H    LYS 165           H        LYS 165   9.674   1.752  -7.203
  267    HA   LYS 165           HA       LYS 165  11.123   2.383  -9.657
  268   1HB   LYS 165          2HB       LYS 165   8.345   1.317  -9.095
  269   2HB   LYS 165          3HB       LYS 165   9.092   1.379 -10.703
  270   1HG   LYS 165          2HG       LYS 165  10.481  -0.126  -8.466
  271   2HG   LYS 165          3HG       LYS 165   9.108  -0.845  -9.315
  272   1HD   LYS 165          2HD       LYS 165  10.194  -0.554 -11.481
  273   2HD   LYS 165          3HD       LYS 165  11.590   0.239 -10.714
  274   1HE   LYS 165          2HE       LYS 165  12.061  -1.838  -9.426
  275   2HE   LYS 165          3HE       LYS 165  10.668  -2.630 -10.190
  276   1HZ   LYS 165          1HZ       LYS 165  13.038  -1.611 -11.592
  277   2HZ   LYS 165          2HZ       LYS 165  12.710  -3.193 -11.268
  278   3HZ   LYS 165          3HZ       LYS 165  11.744  -2.346 -12.301
  279    H    ASP 166           H        ASP 166   8.538   3.800  -7.762
  280    HA   ASP 166           HA       ASP 166   7.386   5.647  -7.786
  281   1HB   ASP 166          2HB       ASP 166   9.571   6.764  -8.333
  282   2HB   ASP 166          3HB       ASP 166   9.116   6.707 -10.047
  283    H    LEU 167           H        LEU 167   6.281   3.599  -8.783
  284    HA   LEU 167           HA       LEU 167   5.165   4.097 -11.475
  285   1HB   LEU 167          2HB       LEU 167   4.923   1.828  -9.477
  286   2HB   LEU 167          3HB       LEU 167   4.035   1.829 -11.000
  287    HG   LEU 167           HG       LEU 167   7.040   2.158 -10.937
  288   1HD1  LEU 167          1HD1      LEU 167   6.437   0.040  -9.765
  289   2HD1  LEU 167          2HD1      LEU 167   5.477  -0.453 -11.172
  290   3HD1  LEU 167          3HD1      LEU 167   7.242  -0.267 -11.314
  291   1HD2  LEU 167          3HD2      LEU 167   5.112   1.182 -13.087
  292   2HD2  LEU 167          1HD2      LEU 167   5.956   2.745 -13.070
  293   3HD2  LEU 167          2HD2      LEU 167   6.880   1.249 -13.234
  294    H    THR 168           H        THR 168   2.892   3.582 -11.812
  295    HA   THR 168           HA       THR 168   0.916   4.507  -9.852
  296    HB   THR 168           HB       THR 168  -0.109   5.821 -11.809
  297    HG1  THR 168          1HG       THR 168   1.337   4.849 -13.396
  298   1HG2  THR 168          3HG2      THR 168   1.050   6.978  -9.927
  299   2HG2  THR 168          1HG2      THR 168   2.585   6.861 -10.816
  300   3HG2  THR 168          2HG2      THR 168   1.253   7.825 -11.474
  301    H    TYR 169           H        TYR 169  -1.208   3.577 -10.507
  302    HA   TYR 169           HA       TYR 169  -1.135   1.460 -12.615
  303   1HB   TYR 169          2HB       TYR 169  -2.039   0.979  -9.785
  304   2HB   TYR 169          3HB       TYR 169  -1.878  -0.219 -11.066
  305    HD1  TYR 169           HD1      TYR 169   0.597  -0.598 -11.955
  306    HD2  TYR 169           HD2      TYR 169  -0.387   1.250  -8.178
  307    HE1  TYR 169           HE1      TYR 169   2.811  -1.258 -11.040
  308    HE2  TYR 169           HE2      TYR 169   1.746   0.478  -7.250
  309    HH   TYR 169           HH       TYR 169   3.729  -0.600  -7.640
  310    H    THR 170           H        THR 170  -3.473   0.339 -12.205
  311    HA   THR 170           HA       THR 170  -5.607   2.276 -11.764
  312    HB   THR 170           HB       THR 170  -5.246   0.957 -14.498
  313    HG1  THR 170          1HG       THR 170  -4.401   3.375 -13.448
  314   1HG2  THR 170          2HG2      THR 170  -7.266   3.010 -13.474
  315   2HG2  THR 170          3HG2      THR 170  -7.047   2.546 -15.172
  316   3HG2  THR 170          1HG2      THR 170  -7.614   1.346 -14.009
  317    H    CYS 171           H        CYS 171  -7.746   1.058 -11.804
  318    HA   CYS 171           HA       CYS 171  -7.502  -1.877 -11.390
  319   1HB   CYS 171          2HB       CYS 171  -7.354  -0.837  -9.186
  320   2HB   CYS 171          3HB       CYS 171  -8.753   0.189  -9.532
  321    H    ARG 172           H        ARG 172  -9.605  -2.934 -11.680
  322    HA   ARG 172           HA       ARG 172 -11.343  -1.539 -13.645
  323   1HB   ARG 172          2HB       ARG 172 -11.437  -4.386 -12.625
  324   2HB   ARG 172          3HB       ARG 172 -12.294  -3.726 -14.018
  325   1HG   ARG 172          2HG       ARG 172  -9.261  -4.089 -13.781
  326   2HG   ARG 172          3HG       ARG 172 -10.382  -5.115 -14.668
  327   1HD   ARG 172          2HD       ARG 172  -9.280  -3.700 -16.261
  328   2HD   ARG 172          3HD       ARG 172 -10.978  -3.195 -16.138
  329    HE   ARG 172           HE       ARG 172  -9.144  -1.774 -14.365
  330   1HH1  ARG 172          1HH1      ARG 172 -10.261  -1.722 -17.695
  331   2HH1  ARG 172          2HH1      ARG 172 -10.523   0.002 -17.734
  332   1HH2  ARG 172          1HH2      ARG 172  -9.715   0.416 -14.291
  333   2HH2  ARG 172          2HH2      ARG 172 -10.079   1.268 -15.774
  334    H    ASP 173           H        ASP 173 -11.567  -0.086 -11.615
  335    HA   ASP 173           HA       ASP 173 -14.299  -0.324 -10.700
  336   1HB   ASP 173          2HB       ASP 173 -11.958  -0.473  -8.751
  337   2HB   ASP 173          3HB       ASP 173 -13.572   0.034  -8.268
  338    H    ASN 174           H        ASN 174 -14.570   1.819  -9.211
  339    HA   ASN 174           HA       ASN 174 -13.276   4.029 -10.669
  340   1HB   ASN 174          2HB       ASN 174 -15.278   3.880  -8.372
  341   2HB   ASN 174          3HB       ASN 174 -14.687   5.397  -9.083
  342   1HD2  ASN 174          1HD2      ASN 174 -17.973   4.632 -10.629
  343   2HD2  ASN 174          2HD2      ASN 174 -17.406   4.905  -8.989
  344    H    LYS 175           H        LYS 175 -12.460   5.829  -9.037
  345    HA   LYS 175           HA       LYS 175 -10.160   4.817  -7.721
  346   1HB   LYS 175          2HB       LYS 175 -11.609   7.473  -7.304
  347   2HB   LYS 175          3HB       LYS 175  -9.996   7.063  -6.699
  348   1HG   LYS 175          2HG       LYS 175  -9.349   6.540  -9.123
  349   2HG   LYS 175          3HG       LYS 175 -10.864   7.325  -9.610
  350   1HD   LYS 175          2HD       LYS 175 -10.131   9.378  -8.329
  351   2HD   LYS 175          3HD       LYS 175  -8.586   8.581  -8.001
  352   1HE   LYS 175          2HE       LYS 175  -9.709   9.343 -10.740
  353   2HE   LYS 175          3HE       LYS 175  -8.352  10.102  -9.894
  354   1HZ   LYS 175          2HZ       LYS 175  -7.200   7.962 -10.045
  355   2HZ   LYS 175          3HZ       LYS 175  -8.442   7.365 -10.944
  356   3HZ   LYS 175          1HZ       LYS 175  -7.546   8.618 -11.520
  357    H    ASP 176           H        ASP 176 -13.441   5.404  -6.547
  358    HA   ASP 176           HA       ASP 176 -12.760   4.806  -3.748
  359   1HB   ASP 176          2HB       ASP 176 -15.156   5.107  -3.355
  360   2HB   ASP 176          3HB       ASP 176 -14.448   6.492  -4.192
  361    H    CYS 177           H        CYS 177 -11.761   2.762  -4.991
  362    HA   CYS 177           HA       CYS 177 -13.599   0.620  -5.590
  363   1HB   CYS 177          2HB       CYS 177 -11.297   0.770  -6.453
  364   2HB   CYS 177          3HB       CYS 177 -10.682   0.524  -4.802
  365    H    LEU 178           H        LEU 178 -14.329  -1.047  -4.283
  366    HA   LEU 178           HA       LEU 178 -14.505  -0.533  -1.443
  367   1HB   LEU 178          2HB       LEU 178 -15.307  -2.993  -3.043
  368   2HB   LEU 178          3HB       LEU 178 -15.809  -2.595  -1.393
  369    HG   LEU 178           HG       LEU 178 -16.512  -1.028  -3.922
  370   1HD1  LEU 178          1HD1      LEU 178 -17.651  -3.209  -3.712
  371   2HD1  LEU 178          2HD1      LEU 178 -18.206  -2.768  -2.083
  372   3HD1  LEU 178          3HD1      LEU 178 -18.782  -1.862  -3.498
  373   1HD2  LEU 178          3HD2      LEU 178 -17.313  -0.567  -1.012
  374   2HD2  LEU 178          1HD2      LEU 178 -16.393   0.545  -2.054
  375   3HD2  LEU 178          2HD2      LEU 178 -18.087   0.205  -2.412
  376    H    ILE 179           H        ILE 179 -12.255  -0.447  -0.910
  377    HA   ILE 179           HA       ILE 179 -10.614  -2.850  -0.983
  378    HB   ILE 179           HB       ILE 179 -10.276  -0.119   0.234
  379   1HG1  ILE 179          2HG1      ILE 179  -9.863  -0.668  -2.257
  380   2HG1  ILE 179          3HG1      ILE 179  -8.593   0.172  -1.369
  381   1HG2  ILE 179          3HG2      ILE 179  -8.533  -2.554   0.734
  382   2HG2  ILE 179          1HG2      ILE 179  -7.978  -0.878   0.928
  383   3HG2  ILE 179          2HG2      ILE 179  -9.310  -1.485   1.917
  384   1HD1  ILE 179          3HD1      ILE 179  -8.578  -2.838  -1.877
  385   2HD1  ILE 179          1HD1      ILE 179  -7.703  -1.641  -2.822
  386   3HD1  ILE 179          2HD1      ILE 179  -7.280  -1.876  -1.137
  387    H    ASP 180           H        ASP 180 -10.698  -4.522   0.304
  388    HA   ASP 180           HA       ASP 180 -11.190  -4.433   3.133
  389   1HB   ASP 180          2HB       ASP 180 -13.161  -5.847   1.258
  390   2HB   ASP 180          3HB       ASP 180 -13.055  -6.154   2.989
  391    H    LYS 181           H        LYS 181 -11.143  -6.918   3.760
  392    HA   LYS 181           HA       LYS 181  -8.790  -8.164   3.176
  393   1HB   LYS 181          2HB       LYS 181 -11.546  -9.312   3.787
  394   2HB   LYS 181          3HB       LYS 181 -10.127 -10.334   3.756
  395   1HG   LYS 181          2HG       LYS 181 -10.507  -7.915   5.584
  396   2HG   LYS 181          3HG       LYS 181 -10.790  -9.594   6.033
  397   1HD   LYS 181          2HD       LYS 181  -8.096  -8.329   5.340
  398   2HD   LYS 181          3HD       LYS 181  -8.696  -8.848   6.908
  399   1HE   LYS 181          2HE       LYS 181  -7.349 -10.632   6.393
  400   2HE   LYS 181          3HE       LYS 181  -8.906 -11.236   5.817
  401   1HZ   LYS 181          3HZ       LYS 181  -6.791  -9.978   4.199
  402   2HZ   LYS 181          1HZ       LYS 181  -7.127 -11.591   4.254
  403   3HZ   LYS 181          2HZ       LYS 181  -8.210 -10.543   3.593
  404    H    ARG 182           H        ARG 182 -11.796  -8.539   1.371
  405    HA   ARG 182           HA       ARG 182 -11.259 -10.613  -0.396
  406   1HB   ARG 182          2HB       ARG 182 -12.649  -7.973  -0.899
  407   2HB   ARG 182          3HB       ARG 182 -12.859  -9.416  -1.904
  408   1HG   ARG 182          2HG       ARG 182 -13.919 -10.611  -0.054
  409   2HG   ARG 182          3HG       ARG 182 -13.672  -9.246   1.043
  410   1HD   ARG 182          2HD       ARG 182 -15.403  -9.187  -1.473
  411   2HD   ARG 182          3HD       ARG 182 -15.966  -9.308   0.183
  412    HE   ARG 182           HE       ARG 182 -15.472  -7.102   0.637
  413   1HH1  ARG 182          1HH2      ARG 182 -14.522  -7.848  -2.700
  414   2HH1  ARG 182          2HH2      ARG 182 -14.176  -6.188  -3.099
  415   1HH2  ARG 182          1HH1      ARG 182 -14.993  -4.933   0.107
  416   2HH2  ARG 182          2HH1      ARG 182 -14.286  -4.552  -1.431
  417    H    GLN 183           H        GLN 183 -10.280  -7.204  -0.629
  418    HA   GLN 183           HA       GLN 183  -9.224  -7.490  -3.347
  419   1HB   GLN 183          2HB       GLN 183  -8.914  -5.169  -1.470
  420   2HB   GLN 183          3HB       GLN 183  -8.662  -5.195  -3.219
  421   1HG   GLN 183          2HG       GLN 183 -11.324  -5.474  -1.742
  422   2HG   GLN 183          3HG       GLN 183 -10.700  -4.087  -2.654
  423   1HE2  GLN 183          1HE2      GLN 183 -13.090  -5.169  -4.974
  424   2HE2  GLN 183          2HE2      GLN 183 -12.891  -4.259  -3.464
  425    H    ARG 184           H        ARG 184  -7.757  -9.125  -3.185
  426    HA   ARG 184           HA       ARG 184  -5.529  -9.013  -1.357
  427   1HB   ARG 184          2HB       ARG 184  -5.680 -10.505  -4.007
  428   2HB   ARG 184          3HB       ARG 184  -4.582 -10.815  -2.660
  429   1HG   ARG 184          2HG       ARG 184  -7.564 -11.344  -2.813
  430   2HG   ARG 184          3HG       ARG 184  -6.250 -12.485  -2.528
  431   1HD   ARG 184          2HD       ARG 184  -7.351 -10.379  -0.660
  432   2HD   ARG 184          3HD       ARG 184  -7.420 -12.121  -0.439
  433    HE   ARG 184           HE       ARG 184  -4.814 -11.924  -0.434
  434   1HH1  ARG 184          1HH2      ARG 184  -7.092  -9.700   1.199
  435   2HH1  ARG 184          2HH2      ARG 184  -5.905  -9.159   2.354
  436   1HH2  ARG 184          1HH1      ARG 184  -3.302 -11.200   1.072
  437   2HH2  ARG 184          2HH1      ARG 184  -3.721  -9.990   2.259
  438    H    ASN 185           H        ASN 185  -3.183  -9.032  -2.429
  439    HA   ASN 185           HA       ASN 185  -2.809  -6.359  -3.120
  440   1HB   ASN 185          2HB       ASN 185  -1.141  -8.191  -2.129
  441   2HB   ASN 185          3HB       ASN 185  -0.548  -8.174  -3.797
  442   1HD2  ASN 185          1HD2      ASN 185   0.243  -4.550  -3.553
  443   2HD2  ASN 185          2HD2      ASN 185  -0.576  -5.643  -4.650
  444    H    ARG 186           H        ARG 186  -3.953  -8.631  -5.238
  445    HA   ARG 186           HA       ARG 186  -2.922  -7.824  -7.750
  446   1HB   ARG 186          2HB       ARG 186  -5.135  -8.541  -8.608
  447   2HB   ARG 186          3HB       ARG 186  -4.438  -9.722  -7.490
  448   1HG   ARG 186          2HG       ARG 186  -5.921  -8.832  -5.666
  449   2HG   ARG 186          3HG       ARG 186  -6.633  -7.702  -6.819
  450   1HD   ARG 186          2HD       ARG 186  -7.570  -9.549  -8.115
  451   2HD   ARG 186          3HD       ARG 186  -6.678 -10.721  -7.142
  452    HE   ARG 186           HE       ARG 186  -8.301 -10.667  -5.565
  453   1HH1  ARG 186          1HH2      ARG 186  -8.652  -7.693  -7.485
  454   2HH1  ARG 186          2HH2      ARG 186  -9.977  -7.101  -6.501
  455   1HH2  ARG 186          1HH1      ARG 186 -10.043  -9.767  -4.262
  456   2HH2  ARG 186          2HH1      ARG 186 -10.777  -8.285  -4.822
  457    H    CYS 187           H        CYS 187  -5.222  -6.304  -5.482
  458    HA   CYS 187           HA       CYS 187  -5.982  -4.196  -7.347
  459   1HB   CYS 187          2HB       CYS 187  -7.455  -5.342  -5.640
  460   2HB   CYS 187          3HB       CYS 187  -6.578  -4.469  -4.378
  461    H    GLN 188           H        GLN 188  -3.426  -4.098  -7.356
  462    HA   GLN 188           HA       GLN 188  -1.824  -2.728  -5.555
  463   1HB   GLN 188          2HB       GLN 188  -1.876  -2.640  -8.607
  464   2HB   GLN 188          3HB       GLN 188  -0.584  -1.950  -7.628
  465   1HG   GLN 188          2HG       GLN 188  -0.378  -4.276  -6.519
  466   2HG   GLN 188          3HG       GLN 188  -1.371  -4.878  -7.855
  467   1HE2  GLN 188          1HE2      GLN 188   1.342  -3.787 -10.237
  468   2HE2  GLN 188          2HE2      GLN 188  -0.338  -3.342 -10.013
  469    H    TYR 189           H        TYR 189  -3.548  -1.088  -8.253
  470    HA   TYR 189           HA       TYR 189  -2.808   1.489  -7.670
  471   1HB   TYR 189          2HB       TYR 189  -4.180   0.803  -9.652
  472   2HB   TYR 189          3HB       TYR 189  -5.545   0.519  -8.605
  473    HD1  TYR 189           HD1      TYR 189  -3.083   3.393  -8.843
  474    HD2  TYR 189           HD2      TYR 189  -7.212   2.138  -8.876
  475    HE1  TYR 189           HE1      TYR 189  -3.800   5.745  -9.043
  476    HE2  TYR 189           HE2      TYR 189  -7.917   4.499  -8.985
  477    HH   TYR 189           HH       TYR 189  -6.949   6.695  -8.299
  478    H    CYS 190           H        CYS 190  -5.754  -0.095  -6.425
  479    HA   CYS 190           HA       CYS 190  -6.543   2.176  -4.899
  480   1HB   CYS 190          2HB       CYS 190  -7.330  -0.699  -4.726
  481   2HB   CYS 190          3HB       CYS 190  -8.256   0.641  -4.034
  482    H    ARG 191           H        ARG 191  -4.693  -0.821  -4.036
  483    HA   ARG 191           HA       ARG 191  -4.568  -0.218  -1.245
  484   1HB   ARG 191          2HB       ARG 191  -2.659  -1.721  -3.089
  485   2HB   ARG 191          3HB       ARG 191  -2.357  -1.494  -1.359
  486   1HG   ARG 191          2HG       ARG 191  -4.624  -2.548  -0.903
  487   2HG   ARG 191          3HG       ARG 191  -4.704  -2.970  -2.618
  488   1HD   ARG 191          2HD       ARG 191  -2.584  -4.238  -2.391
  489   2HD   ARG 191          3HD       ARG 191  -2.479  -3.763  -0.686
  490    HE   ARG 191           HE       ARG 191  -4.976  -5.105  -1.391
  491   1HH1  ARG 191          1HH1      ARG 191  -1.596  -5.814  -0.470
  492   2HH1  ARG 191          2HH1      ARG 191  -2.062  -7.142   0.554
  493   1HH2  ARG 191          2HH2      ARG 191  -5.503  -6.928  -0.258
  494   2HH2  ARG 191          1HH2      ARG 191  -4.307  -7.856   0.620
  495    H    TYR 192           H        TYR 192  -2.552   0.826  -4.005
  496    HA   TYR 192           HA       TYR 192  -0.661   2.334  -2.504
  497   1HB   TYR 192          2HB       TYR 192  -0.273   1.570  -4.764
  498   2HB   TYR 192          3HB       TYR 192  -1.609   2.525  -5.376
  499    HD1  TYR 192           HD1      TYR 192   1.353   3.358  -3.155
  500    HD2  TYR 192           HD2      TYR 192  -0.682   3.977  -6.907
  501    HE1  TYR 192           HE1      TYR 192   3.188   4.819  -3.915
  502    HE2  TYR 192           HE2      TYR 192   1.163   5.428  -7.661
  503    HH   TYR 192           HH       TYR 192   3.447   5.654  -7.329
  504    H    GLN 193           H        GLN 193  -3.719   3.388  -4.189
  505    HA   GLN 193           HA       GLN 193  -3.671   6.094  -3.432
  506   1HB   GLN 193          2HB       GLN 193  -5.985   4.113  -3.603
  507   2HB   GLN 193          3HB       GLN 193  -6.202   5.833  -3.325
  508   1HG   GLN 193          2HG       GLN 193  -5.160   6.337  -5.521
  509   2HG   GLN 193          3HG       GLN 193  -5.119   4.606  -5.878
  510   1HE2  GLN 193          1HE2      GLN 193  -8.934   4.597  -5.531
  511   2HE2  GLN 193          2HE2      GLN 193  -7.650   3.891  -4.597
  512    H    LYS 194           H        LYS 194  -5.058   3.304  -1.620
  513    HA   LYS 194           HA       LYS 194  -5.915   4.774   0.641
  514   1HB   LYS 194          2HB       LYS 194  -5.016   1.915   0.229
  515   2HB   LYS 194          3HB       LYS 194  -5.630   2.459   1.777
  516   1HG   LYS 194          2HG       LYS 194  -7.179   2.634  -0.837
  517   2HG   LYS 194          3HG       LYS 194  -7.302   1.310   0.309
  518   1HD   LYS 194          2HD       LYS 194  -8.097   4.218   0.794
  519   2HD   LYS 194          3HD       LYS 194  -9.172   2.847   0.562
  520   1HE   LYS 194          2HE       LYS 194  -7.330   3.302   2.953
  521   2HE   LYS 194          3HE       LYS 194  -9.085   3.436   2.915
  522   1HZ   LYS 194          1HZ       LYS 194  -9.218   1.105   2.433
  523   2HZ   LYS 194          2HZ       LYS 194  -7.579   0.953   2.468
  524   3HZ   LYS 194          3HZ       LYS 194  -8.391   1.363   3.832
  525    H    ALA 195           H        ALA 195  -2.784   3.059   0.114
  526    HA   ALA 195           HA       ALA 195  -1.541   3.700   2.540
  527   1HB   ALA 195          1HB       ALA 195  -0.633   2.179   0.786
  528   2HB   ALA 195          2HB       ALA 195  -0.236   3.587  -0.213
  529   3HB   ALA 195          3HB       ALA 195   0.554   3.379   1.356
  530    H    LEU 196           H        LEU 196  -1.687   5.651  -0.491
  531    HA   LEU 196           HA       LEU 196  -0.154   7.833   0.583
  532   1HB   LEU 196          2HB       LEU 196  -2.114   7.582  -1.737
  533   2HB   LEU 196          3HB       LEU 196  -1.184   9.034  -1.414
  534    HG   LEU 196           HG       LEU 196   0.104   6.303  -1.915
  535   1HD1  LEU 196          2HD1      LEU 196  -0.444   8.559  -3.885
  536   2HD1  LEU 196          3HD1      LEU 196   0.521   7.104  -4.214
  537   3HD1  LEU 196          1HD1      LEU 196  -1.212   6.956  -3.880
  538   1HD2  LEU 196          2HD2      LEU 196   1.238   9.133  -1.989
  539   2HD2  LEU 196          3HD2      LEU 196   1.615   7.884  -0.782
  540   3HD2  LEU 196          1HD2      LEU 196   2.107   7.659  -2.463
  541    H    ALA 197           H        ALA 197  -3.616   7.178   0.409
  542    HA   ALA 197           HA       ALA 197  -4.570   9.672   1.316
  543   1HB   ALA 197          2HB       ALA 197  -6.008   7.906   0.338
  544   2HB   ALA 197          3HB       ALA 197  -5.818   6.937   1.818
  545   3HB   ALA 197          1HB       ALA 197  -6.630   8.509   1.887
  546    H    MET 198           H        MET 198  -3.702   6.720   3.244
  547    HA   MET 198           HA       MET 198  -4.165   8.117   5.770
  548   1HB   MET 198          2HB       MET 198  -2.645   5.561   5.096
  549   2HB   MET 198          3HB       MET 198  -2.639   6.290   6.702
  550   1HG   MET 198          2HG       MET 198  -4.366   4.784   6.912
  551   2HG   MET 198          3HG       MET 198  -5.187   6.311   6.627
  552   1HE   MET 198          2HE       MET 198  -4.263   2.823   5.409
  553   2HE   MET 198          1HE       MET 198  -4.920   2.734   3.777
  554   3HE   MET 198          3HE       MET 198  -3.480   3.722   4.095
  555    H    GLY 199           H        GLY 199  -1.386   7.656   3.607
  556   1HA   GLY 199          2HA       GLY 199   0.240   9.338   3.329
  557   2HA   GLY 199          3HA       GLY 199  -0.032   9.942   4.963
  558    H    MET 200           H        MET 200   0.744   6.739   3.475
  559    HA   MET 200           HA       MET 200   2.560   5.946   5.564
  560   1HB   MET 200          2HB       MET 200   2.109   5.103   2.669
  561   2HB   MET 200          3HB       MET 200   3.504   4.499   3.568
  562   1HG   MET 200          2HG       MET 200   1.973   3.754   5.390
  563   2HG   MET 200          3HG       MET 200   0.590   4.177   4.356
  564   1HE   MET 200          1HE       MET 200  -0.198   1.724   5.089
  565   2HE   MET 200          2HE       MET 200   0.655   0.245   4.584
  566   3HE   MET 200          3HE       MET 200   1.359   1.283   5.839
  567    H    LYS 201           H        LYS 201   4.748   6.350   5.844
  568    HA   LYS 201           HA       LYS 201   5.766   8.786   4.717
  569   1HB   LYS 201          2HB       LYS 201   6.847   6.698   6.621
  570   2HB   LYS 201          3HB       LYS 201   7.859   8.008   6.023
  571   1HG   LYS 201          2HG       LYS 201   6.858   8.536   8.204
  572   2HG   LYS 201          3HG       LYS 201   6.474   9.712   6.940
  573   1HD   LYS 201          2HD       LYS 201   4.226   8.776   6.686
  574   2HD   LYS 201          3HD       LYS 201   4.585   7.505   7.875
  575   1HE   LYS 201          2HE       LYS 201   4.833   9.239   9.624
  576   2HE   LYS 201          3HE       LYS 201   4.546  10.505   8.411
  577   1HZ   LYS 201          2HZ       LYS 201   2.391   9.528   8.011
  578   2HZ   LYS 201          3HZ       LYS 201   2.647   8.406   9.188
  579   3HZ   LYS 201          1HZ       LYS 201   2.555  10.004   9.583
  580    H    ARG 202           H        ARG 202   5.489   8.118   2.526
  581    HA   ARG 202           HA       ARG 202   6.656   6.304   0.935
  582   1HB   ARG 202          2HB       ARG 202   5.215   8.367   0.427
  583   2HB   ARG 202          3HB       ARG 202   6.725   9.263   0.210
  584   1HG   ARG 202          2HG       ARG 202   7.367   7.721  -1.613
  585   2HG   ARG 202          3HG       ARG 202   5.952   6.708  -1.244
  586   1HD   ARG 202          2HD       ARG 202   4.474   8.686  -1.758
  587   2HD   ARG 202          3HD       ARG 202   5.885   9.535  -2.379
  588    HE   ARG 202           HE       ARG 202   4.380   7.305  -3.556
  589   1HH1  ARG 202          2HH2      ARG 202   7.471   9.030  -3.703
  590   2HH1  ARG 202          1HH2      ARG 202   7.732   8.644  -5.389
  591   1HH2  ARG 202          1HH1      ARG 202   4.774   6.764  -5.760
  592   2HH2  ARG 202          2HH1      ARG 202   6.196   7.421  -6.544
  593    H    GLU 203           H        GLU 203   8.363   9.276   1.974
  594    HA   GLU 203           HA       GLU 203  10.805   8.930   0.725
  595   1HB   GLU 203          2HB       GLU 203  10.243  10.028   3.513
  596   2HB   GLU 203          3HB       GLU 203  11.746  10.258   2.607
  597   1HG   GLU 203          2HG       GLU 203  10.508  11.414   0.800
  598   2HG   GLU 203          3HG       GLU 203   8.992  11.229   1.695
  599    H    ALA 204           H        ALA 204   9.747   7.337   3.783
  600    HA   ALA 204           HA       ALA 204  12.284   6.355   4.552
  601   1HB   ALA 204          3HB       ALA 204  10.323   6.381   6.038
  602   2HB   ALA 204          1HB       ALA 204   9.560   5.107   5.062
  603   3HB   ALA 204          2HB       ALA 204  11.065   4.770   5.939
  604    H    VAL 205           H        VAL 205  10.106   5.221   1.999
  605    HA   VAL 205           HA       VAL 205  11.054   2.561   1.733
  606    HB   VAL 205           HB       VAL 205  10.107   4.614  -0.303
  607   1HG1  VAL 205          3HG1      VAL 205  11.029   1.795  -0.720
  608   2HG1  VAL 205          1HG1      VAL 205   9.821   2.525  -1.774
  609   3HG1  VAL 205          2HG1      VAL 205  11.407   3.274  -1.625
  610   1HG2  VAL 205          1HG2      VAL 205   8.421   3.774   1.376
  611   2HG2  VAL 205          2HG2      VAL 205   8.038   3.286  -0.279
  612   3HG2  VAL 205          3HG2      VAL 205   8.769   2.117   0.829
  613    H    GLN 206           H        GLN 206  12.488   5.666   0.804
  614    HA   GLN 206           HA       GLN 206  14.522   4.481  -0.861
  615   1HB   GLN 206          2HB       GLN 206  14.388   7.247   0.391
  616   2HB   GLN 206          3HB       GLN 206  15.464   6.754  -0.916
  617   1HG   GLN 206          2HG       GLN 206  12.417   6.797  -1.078
  618   2HG   GLN 206          3HG       GLN 206  13.512   7.987  -1.776
  619   1HE2  GLN 206          1HE2      GLN 206  14.607   5.825  -4.453
  620   2HE2  GLN 206          2HE2      GLN 206  15.148   7.136  -3.421
  621    H    GLU 207           H        GLU 207  14.241   3.868   2.334
  622    HA   GLU 207           HA       GLU 207  16.603   4.604   3.585
  623   1HB   GLU 207          2HB       GLU 207  14.765   3.436   4.681
  624   2HB   GLU 207          3HB       GLU 207  15.058   1.976   3.727
  625   1HG   GLU 207          2HG       GLU 207  17.303   1.748   4.825
  626   2HG   GLU 207          3HG       GLU 207  16.970   3.217   5.758
  627    H    GLU 208           H        GLU 208  16.152   1.490   1.794
  628    HA   GLU 208           HA       GLU 208  18.953   0.896   1.841
  629   1HB   GLU 208          2HB       GLU 208  16.797  -0.184  -0.009
  630   2HB   GLU 208          3HB       GLU 208  18.396  -0.884   0.241
  631   1HG   GLU 208          2HG       GLU 208  17.924  -1.332   2.599
  632   2HG   GLU 208          3HG       GLU 208  16.336  -0.569   2.486
  633    H    ARG 209           H        ARG 209  17.112   3.029  -0.201
  634    HA   ARG 209           HA       ARG 209  18.950   2.924  -2.456
  635   1HB   ARG 209          2HB       ARG 209  16.835   4.970  -1.722
  636   2HB   ARG 209          3HB       ARG 209  17.728   4.939  -3.226
  637   1HG   ARG 209          2HG       ARG 209  16.127   2.500  -2.350
  638   2HG   ARG 209          3HG       ARG 209  15.326   3.868  -3.107
  639   1HD   ARG 209          2HD       ARG 209  17.673   2.410  -4.370
  640   2HD   ARG 209          3HD       ARG 209  15.994   2.038  -4.713
  641    HE   ARG 209           HE       ARG 209  17.551   4.354  -5.600
  642   1HH1  ARG 209          1HH2      ARG 209  14.254   3.146  -5.166
  643   2HH1  ARG 209          2HH2      ARG 209  13.613   3.967  -6.573
  644   1HH2  ARG 209          1HH1      ARG 209  16.682   5.577  -7.319
  645   2HH2  ARG 209          2HH1      ARG 209  14.987   5.462  -7.713
  646    H    GLN 210           H        GLN 210  19.176   4.265   0.736
  647    HA   GLN 210           HA       GLN 210  20.862   6.533  -0.018
  648   1HB   GLN 210          2HB       GLN 210  20.592   5.165   2.692
  649   2HB   GLN 210          3HB       GLN 210  21.296   6.749   2.347
  650   1HG   GLN 210          2HG       GLN 210  18.385   5.937   2.240
  651   2HG   GLN 210          3HG       GLN 210  19.150   7.141   3.263
  652   1HE2  GLN 210          1HE2      GLN 210  17.748   8.208  -0.389
  653   2HE2  GLN 210          2HE2      GLN 210  17.523   6.593   0.298
  654    H    ARG 211           H        ARG 211  22.004   4.894  -1.530
  655    HA   ARG 211           HA       ARG 211  24.002   3.149  -0.362
  656   1HB   ARG 211          2HB       ARG 211  24.759   2.884  -2.669
  657   2HB   ARG 211          3HB       ARG 211  23.025   2.630  -2.495
  658   1HG   ARG 211          2HG       ARG 211  22.531   4.251  -3.985
  659   2HG   ARG 211          3HG       ARG 211  23.495   5.436  -3.114
  660   1HD   ARG 211          2HD       ARG 211  25.577   4.335  -4.237
  661   2HD   ARG 211          3HD       ARG 211  24.413   3.514  -5.276
  662    HE   ARG 211           HE       ARG 211  24.058   5.483  -6.412
  663   1HH1  ARG 211          1HH2      ARG 211  25.612   6.241  -3.301
  664   2HH1  ARG 211          2HH2      ARG 211  25.939   7.899  -3.730
  665   1HH2  ARG 211          1HH1      ARG 211  24.457   7.660  -6.942
  666   2HH2  ARG 211          2HH1      ARG 211  25.251   8.725  -5.816
  667    H    GLY 212           H        GLY 212  24.634   5.059   1.119
  668   1HA   GLY 212          2HA       GLY 212  26.169   7.261   0.278
  669   2HA   GLY 212          3HA       GLY 212  26.350   6.423   1.831
   
  No H/Q in entry =         669
  Start of MODEL    2
    1    H    PHE 130           H        PHE 130  -5.729  -7.241  17.544
    2    HA   PHE 130           HA       PHE 130  -6.139  -6.484  14.868
    3   1HB   PHE 130          2HB       PHE 130  -8.226  -8.341  16.066
    4   2HB   PHE 130          3HB       PHE 130  -8.518  -7.306  14.675
    5    HD1  PHE 130           HD1      PHE 130  -6.678 -10.293  15.877
    6    HD2  PHE 130           HD2      PHE 130  -7.564  -7.799  12.470
    7    HE1  PHE 130           HE1      PHE 130  -5.751 -12.024  14.360
    8    HE2  PHE 130           HE2      PHE 130  -6.578  -9.495  10.970
    9    HZ   PHE 130           HZ       PHE 130  -5.707 -11.633  11.904
   10    H    THR 131           H        THR 131  -8.038  -4.917  14.811
   11    HA   THR 131           HA       THR 131  -9.169  -3.165  15.560
   12    HB   THR 131           HB       THR 131  -9.060  -4.200  18.420
   13    HG1  THR 131          1HG       THR 131  -9.828  -5.847  17.127
   14   1HG2  THR 131          1HG2      THR 131 -11.095  -2.525  16.889
   15   2HG2  THR 131          2HG2      THR 131 -11.224  -3.056  18.575
   16   3HG2  THR 131          3HG2      THR 131  -9.957  -1.907  18.107
   17    H    LYS 132           H        LYS 132  -6.749  -3.886  18.083
   18    HA   LYS 132           HA       LYS 132  -6.016  -1.199  18.678
   19   1HB   LYS 132          2HB       LYS 132  -4.435  -3.803  18.832
   20   2HB   LYS 132          3HB       LYS 132  -3.939  -2.278  19.589
   21   1HG   LYS 132          2HG       LYS 132  -5.868  -2.272  21.046
   22   2HG   LYS 132          3HG       LYS 132  -6.605  -3.644  20.198
   23   1HD   LYS 132          2HD       LYS 132  -4.767  -5.118  20.863
   24   2HD   LYS 132          3HD       LYS 132  -3.937  -3.769  21.658
   25   1HE   LYS 132          2HE       LYS 132  -5.079  -5.128  23.332
   26   2HE   LYS 132          3HE       LYS 132  -5.835  -3.528  23.252
   27   1HZ   LYS 132          3HZ       LYS 132  -6.847  -5.966  21.952
   28   2HZ   LYS 132          1HZ       LYS 132  -7.434  -5.302  23.342
   29   3HZ   LYS 132          2HZ       LYS 132  -7.571  -4.485  21.919
   30    H    HIS 133           H        HIS 133  -4.617  -3.604  16.435
   31    HA   HIS 133           HA       HIS 133  -3.643  -1.478  14.637
   32   1HB   HIS 133          2HB       HIS 133  -1.976  -3.858  15.583
   33   2HB   HIS 133          3HB       HIS 133  -1.571  -2.803  14.227
   34    HD1  HIS 133           HD1      HIS 133  -2.603  -0.301  16.511
   35    HD2  HIS 133           HD2      HIS 133   0.646  -2.955  16.245
   36    HE1  HIS 133           HE1      HIS 133  -0.755   0.648  18.006
   37    H    ILE 134           H        ILE 134  -3.776  -2.181  12.500
   38    HA   ILE 134           HA       ILE 134  -4.299  -4.862  11.656
   39    HB   ILE 134           HB       ILE 134  -6.411  -3.840  10.379
   40   1HG1  ILE 134          2HG1      ILE 134  -6.745  -2.445  13.067
   41   2HG1  ILE 134          3HG1      ILE 134  -6.247  -1.632  11.570
   42   1HG2  ILE 134          1HG2      ILE 134  -6.335  -5.915  11.681
   43   2HG2  ILE 134          2HG2      ILE 134  -6.767  -4.994  13.143
   44   3HG2  ILE 134          3HG2      ILE 134  -7.887  -5.085  11.765
   45   1HD1  ILE 134          2HD1      ILE 134  -8.363  -2.388  10.482
   46   2HD1  ILE 134          3HD1      ILE 134  -8.892  -3.064  12.042
   47   3HD1  ILE 134          1HD1      ILE 134  -8.618  -1.324  11.879
   48    H    CYS 135           H        CYS 135  -4.289  -4.788   9.215
   49    HA   CYS 135           HA       CYS 135  -2.339  -2.874   8.420
   50   1HB   CYS 135          2HB       CYS 135  -2.538  -5.122   7.350
   51   2HB   CYS 135          3HB       CYS 135  -4.092  -4.642   6.669
   52    H    ALA 136           H        ALA 136  -2.659  -0.766   7.931
   53    HA   ALA 136           HA       ALA 136  -5.080   0.565   7.884
   54   1HB   ALA 136          2HB       ALA 136  -2.526   1.204   6.335
   55   2HB   ALA 136          3HB       ALA 136  -3.827   2.361   6.687
   56   3HB   ALA 136          1HB       ALA 136  -2.911   1.644   8.020
   57    H    ILE 137           H        ILE 137  -3.396  -0.835   5.106
   58    HA   ILE 137           HA       ILE 137  -5.226   0.151   3.137
   59    HB   ILE 137           HB       ILE 137  -3.106  -1.995   3.014
   60   1HG1  ILE 137          2HG1      ILE 137  -2.912   0.772   1.791
   61   2HG1  ILE 137          3HG1      ILE 137  -2.583   0.593   3.514
   62   1HG2  ILE 137          3HG2      ILE 137  -4.672  -0.627   0.785
   63   2HG2  ILE 137          1HG2      ILE 137  -3.181  -1.545   0.520
   64   3HG2  ILE 137          2HG2      ILE 137  -4.616  -2.366   1.141
   65   1HD1  ILE 137          2HD1      ILE 137  -1.144  -0.963   1.337
   66   2HD1  ILE 137          3HD1      ILE 137  -0.521   0.415   2.257
   67   3HD1  ILE 137          1HD1      ILE 137  -0.892  -1.095   3.099
   68    H    CYS 138           H        CYS 138  -4.841  -3.217   4.415
   69    HA   CYS 138           HA       CYS 138  -7.498  -3.856   3.172
   70   1HB   CYS 138          2HB       CYS 138  -6.642  -6.118   2.845
   71   2HB   CYS 138          3HB       CYS 138  -5.754  -4.874   1.969
   72    H    GLY 139           H        GLY 139  -6.324  -3.370   6.227
   73   1HA   GLY 139          2HA       GLY 139  -7.317  -3.774   8.227
   74   2HA   GLY 139          3HA       GLY 139  -8.643  -4.576   7.389
   75    H    ASP 140           H        ASP 140  -5.800  -6.180   6.478
   76    HA   ASP 140           HA       ASP 140  -6.464  -8.487   8.115
   77   1HB   ASP 140          2HB       ASP 140  -4.285  -7.923   6.060
   78   2HB   ASP 140          3HB       ASP 140  -4.520  -9.483   6.841
   79    H    ARG 141           H        ARG 141  -4.369  -9.713   8.972
   80    HA   ARG 141           HA       ARG 141  -3.577  -8.407  11.313
   81   1HB   ARG 141          2HB       ARG 141  -3.496 -10.824  11.148
   82   2HB   ARG 141          3HB       ARG 141  -2.381 -10.739   9.781
   83   1HG   ARG 141          2HG       ARG 141  -1.159 -11.450  11.678
   84   2HG   ARG 141          3HG       ARG 141  -0.595  -9.832  11.280
   85   1HD   ARG 141          2HD       ARG 141  -2.578 -10.518  13.488
   86   2HD   ARG 141          3HD       ARG 141  -0.853 -10.287  13.712
   87    HE   ARG 141           HE       ARG 141  -0.995  -7.995  12.966
   88   1HH1  ARG 141          1HH1      ARG 141  -4.081  -9.463  14.048
   89   2HH1  ARG 141          2HH1      ARG 141  -4.709  -7.970  14.638
   90   1HH2  ARG 141          2HH2      ARG 141  -1.988  -5.995  13.533
   91   2HH2  ARG 141          1HH2      ARG 141  -3.591  -5.975  14.219
   92    H    SER 142           H        SER 142  -2.230  -6.662  11.511
   93    HA   SER 142           HA       SER 142  -0.434  -5.815   9.386
   94   1HB   SER 142          2HB       SER 142   0.304  -4.170  11.154
   95   2HB   SER 142          3HB       SER 142  -1.447  -4.149  10.887
   96    HG   SER 142           HG       SER 142  -0.132  -5.690  12.888
   97    H    SER 143           H        SER 143   1.714  -6.295   9.216
   98    HA   SER 143           HA       SER 143   2.912  -8.352  10.937
   99   1HB   SER 143          2HB       SER 143   4.121  -6.756   8.636
  100   2HB   SER 143          3HB       SER 143   4.774  -8.221   9.387
  101    HG   SER 143           HG       SER 143   2.819  -9.287   8.663
  102    H    GLY 144           H        GLY 144   3.073  -4.800  10.283
  103   1HA   GLY 144          2HA       GLY 144   3.861  -4.201  12.918
  104   2HA   GLY 144          3HA       GLY 144   5.339  -4.293  11.938
  105    H    LYS 145           H        LYS 145   5.379  -2.016  12.700
  106    HA   LYS 145           HA       LYS 145   3.665  -0.056  11.392
  107   1HB   LYS 145          2HB       LYS 145   4.724   0.144  13.704
  108   2HB   LYS 145          3HB       LYS 145   6.293   0.283  12.913
  109   1HG   LYS 145          2HG       LYS 145   5.463   2.444  13.558
  110   2HG   LYS 145          3HG       LYS 145   5.531   2.382  11.796
  111   1HD   LYS 145          2HD       LYS 145   3.185   2.269  11.578
  112   2HD   LYS 145          3HD       LYS 145   2.947   1.641  13.206
  113   1HE   LYS 145          2HE       LYS 145   3.906   4.479  12.653
  114   2HE   LYS 145          3HE       LYS 145   2.207   4.032  12.863
  115   1HZ   LYS 145          3HZ       LYS 145   4.310   3.606  14.865
  116   2HZ   LYS 145          1HZ       LYS 145   3.187   4.809  14.881
  117   3HZ   LYS 145          2HZ       LYS 145   2.711   3.242  15.042
  118    H    HIS 146           H        HIS 146   4.003   0.409   9.233
  119    HA   HIS 146           HA       HIS 146   6.748   0.133   8.069
  120   1HB   HIS 146          2HB       HIS 146   4.090  -0.682   6.854
  121   2HB   HIS 146          3HB       HIS 146   5.679  -0.814   6.098
  122    HD1  HIS 146           HD1      HIS 146   6.843  -2.009   9.109
  123    HD2  HIS 146           HD2      HIS 146   3.744  -3.373   6.614
  124    HE1  HIS 146           HE1      HIS 146   6.580  -4.509   9.565
  125    H    TYR 147           H        TYR 147   7.397   2.014   7.245
  126    HA   TYR 147           HA       TYR 147   7.398   4.161   6.536
  127   1HB   TYR 147          2HB       TYR 147   4.852   3.629   5.018
  128   2HB   TYR 147          3HB       TYR 147   6.236   4.609   4.548
  129    HD1  TYR 147           HD2      TYR 147   8.570   3.053   4.478
  130    HD2  TYR 147           HD1      TYR 147   4.543   1.640   3.906
  131    HE1  TYR 147           HE2      TYR 147   9.431   1.082   3.256
  132    HE2  TYR 147           HE1      TYR 147   5.393  -0.254   2.594
  133    HH   TYR 147           HH       TYR 147   7.260  -1.281   1.673
  134    H    GLY 148           H        GLY 148   6.097   3.675   9.032
  135   1HA   GLY 148          2HA       GLY 148   5.172   5.040  10.624
  136   2HA   GLY 148          3HA       GLY 148   4.714   6.210   9.386
  137    H    VAL 149           H        VAL 149   3.504   3.076   8.519
  138    HA   VAL 149           HA       VAL 149   0.881   3.610   9.862
  139    HB   VAL 149           HB       VAL 149   1.442   2.861   6.978
  140   1HG1  VAL 149          2HG1      VAL 149  -1.181   3.267   8.439
  141   2HG1  VAL 149          3HG1      VAL 149  -1.005   3.140   6.674
  142   3HG1  VAL 149          1HG1      VAL 149  -0.565   1.764   7.694
  143   1HG2  VAL 149          1HG2      VAL 149   0.308   5.428   8.183
  144   2HG2  VAL 149          2HG2      VAL 149   1.864   5.269   7.343
  145   3HG2  VAL 149          3HG2      VAL 149   0.358   5.053   6.451
  146    H    TYR 150           H        TYR 150  -0.164   1.761  10.651
  147    HA   TYR 150           HA       TYR 150   1.362  -0.653  10.958
  148   1HB   TYR 150          2HB       TYR 150  -1.626  -0.196  11.302
  149   2HB   TYR 150          3HB       TYR 150  -0.723  -1.595  11.874
  150    HD1  TYR 150           HD2      TYR 150   1.054  -1.298  13.709
  151    HD2  TYR 150           HD1      TYR 150  -1.819   1.748  12.691
  152    HE1  TYR 150           HE2      TYR 150   1.986   0.178  15.468
  153    HE2  TYR 150           HE1      TYR 150  -0.976   3.158  14.533
  154    HH   TYR 150           HH       TYR 150   0.595   3.375  16.214
  155    H    SER 151           H        SER 151   1.665  -2.288   9.437
  156    HA   SER 151           HA       SER 151  -0.467  -2.971   7.578
  157   1HB   SER 151          2HB       SER 151   1.851  -1.296   6.705
  158   2HB   SER 151          3HB       SER 151   1.256  -2.545   5.594
  159    HG   SER 151           HG       SER 151  -0.428  -0.676   6.902
  160    H    CYS 152           H        CYS 152   0.271  -4.579   5.925
  161    HA   CYS 152           HA       CYS 152   1.702  -6.693   7.399
  162   1HB   CYS 152          2HB       CYS 152   0.460  -8.266   6.078
  163   2HB   CYS 152          3HB       CYS 152  -0.602  -7.174   6.962
  164    H    GLU 153           H        GLU 153   3.228  -7.977   6.376
  165    HA   GLU 153           HA       GLU 153   5.191  -6.869   4.854
  166   1HB   GLU 153          2HB       GLU 153   4.255  -9.746   5.035
  167   2HB   GLU 153          3HB       GLU 153   5.697  -9.296   4.111
  168   1HG   GLU 153          2HG       GLU 153   6.820  -8.414   6.018
  169   2HG   GLU 153          3HG       GLU 153   5.358  -8.441   7.002
  170    H    GLY 154           H        GLY 154   2.405  -8.638   3.405
  171   1HA   GLY 154          2HA       GLY 154   3.237  -8.568   0.717
  172   2HA   GLY 154          3HA       GLY 154   1.549  -8.556   1.259
  173    H    CYS 155           H        CYS 155   1.211  -6.180   2.498
  174    HA   CYS 155           HA       CYS 155   1.017  -4.293   0.355
  175   1HB   CYS 155          2HB       CYS 155   0.626  -4.087   3.358
  176   2HB   CYS 155          3HB       CYS 155   0.429  -2.738   2.249
  177    H    LYS 156           H        LYS 156   3.237  -4.649   3.146
  178    HA   LYS 156           HA       LYS 156   4.687  -2.290   2.901
  179   1HB   LYS 156          2HB       LYS 156   4.955  -3.966   4.712
  180   2HB   LYS 156          3HB       LYS 156   5.872  -4.995   3.608
  181   1HG   LYS 156          2HG       LYS 156   7.531  -3.155   3.270
  182   2HG   LYS 156          3HG       LYS 156   6.616  -2.168   4.427
  183   1HD   LYS 156          2HD       LYS 156   7.026  -3.936   6.157
  184   2HD   LYS 156          3HD       LYS 156   7.914  -4.881   4.964
  185   1HE   LYS 156          2HE       LYS 156   9.471  -3.651   6.413
  186   2HE   LYS 156          3HE       LYS 156   9.602  -3.087   4.740
  187   1HZ   LYS 156          3HZ       LYS 156   8.069  -1.749   6.862
  188   2HZ   LYS 156          1HZ       LYS 156   9.565  -1.300   6.333
  189   3HZ   LYS 156          2HZ       LYS 156   8.274  -1.205   5.317
  190    H    GLY 157           H        GLY 157   5.465  -5.463   1.458
  191   1HA   GLY 157          2HA       GLY 157   7.665  -4.684  -0.138
  192   2HA   GLY 157          3HA       GLY 157   6.652  -6.120  -0.371
  193    H    PHE 158           H        PHE 158   4.159  -5.017  -0.941
  194    HA   PHE 158           HA       PHE 158   4.364  -4.431  -3.705
  195   1HB   PHE 158          2HB       PHE 158   2.303  -5.289  -2.794
  196   2HB   PHE 158          3HB       PHE 158   2.174  -3.937  -1.672
  197    HD1  PHE 158           HD2      PHE 158   2.709  -4.244  -5.410
  198    HD2  PHE 158           HD1      PHE 158   0.437  -2.457  -2.194
  199    HE1  PHE 158           HE2      PHE 158   1.573  -2.752  -7.025
  200    HE2  PHE 158           HE1      PHE 158  -0.778  -1.061  -3.871
  201    HZ   PHE 158           HZ       PHE 158  -0.052  -1.048  -6.202
  202    H    PHE 159           H        PHE 159   3.779  -2.205  -0.952
  203    HA   PHE 159           HA       PHE 159   3.759   0.185  -2.484
  204   1HB   PHE 159          2HB       PHE 159   2.968  -0.050  -0.134
  205   2HB   PHE 159          3HB       PHE 159   4.634  -0.209   0.397
  206    HD1  PHE 159           HD2      PHE 159   2.170   2.091  -1.214
  207    HD2  PHE 159           HD1      PHE 159   6.052   1.799   0.649
  208    HE1  PHE 159           HE2      PHE 159   2.203   4.548  -0.869
  209    HE2  PHE 159           HE1      PHE 159   5.966   4.204   1.191
  210    HZ   PHE 159           HZ       PHE 159   4.075   5.604   0.378
  211    H    LYS 160           H        LYS 160   6.446  -1.452  -0.706
  212    HA   LYS 160           HA       LYS 160   8.471   0.355  -1.251
  213   1HB   LYS 160          2HB       LYS 160   8.389  -2.056   0.020
  214   2HB   LYS 160          3HB       LYS 160   9.167  -2.572  -1.463
  215   1HG   LYS 160          2HG       LYS 160  10.936  -0.854  -1.099
  216   2HG   LYS 160          3HG       LYS 160  10.062  -0.272   0.328
  217   1HD   LYS 160          2HD       LYS 160  11.926  -1.657   1.013
  218   2HD   LYS 160          3HD       LYS 160  10.374  -2.341   1.512
  219   1HE   LYS 160          2HE       LYS 160  11.958  -4.067   0.684
  220   2HE   LYS 160          3HE       LYS 160  10.479  -4.023  -0.278
  221   1HZ   LYS 160          2HZ       LYS 160  13.028  -2.750  -0.997
  222   2HZ   LYS 160          3HZ       LYS 160  12.445  -4.157  -1.628
  223   3HZ   LYS 160          1HZ       LYS 160  11.658  -2.736  -1.912
  224    H    ARG 161           H        ARG 161   7.590  -2.512  -3.226
  225    HA   ARG 161           HA       ARG 161   9.383  -2.067  -5.361
  226   1HB   ARG 161          2HB       ARG 161   6.702  -3.469  -5.162
  227   2HB   ARG 161          3HB       ARG 161   7.687  -3.485  -6.630
  228   1HG   ARG 161          2HG       ARG 161   9.544  -4.536  -5.506
  229   2HG   ARG 161          3HG       ARG 161   8.767  -4.401  -3.923
  230   1HD   ARG 161          2HD       ARG 161   7.632  -6.006  -6.251
  231   2HD   ARG 161          3HD       ARG 161   8.636  -6.680  -4.945
  232    HE   ARG 161           HE       ARG 161   6.533  -5.273  -3.724
  233   1HH1  ARG 161          1HH2      ARG 161   7.016  -8.130  -5.738
  234   2HH1  ARG 161          2HH2      ARG 161   5.680  -9.029  -5.074
  235   1HH2  ARG 161          1HH1      ARG 161   4.737  -6.455  -2.827
  236   2HH2  ARG 161          2HH1      ARG 161   4.371  -8.058  -3.393
  237    H    THR 162           H        THR 162   5.912  -1.130  -5.074
  238    HA   THR 162           HA       THR 162   5.637   0.159  -7.535
  239    HB   THR 162           HB       THR 162   4.376   0.888  -4.850
  240    HG1  THR 162          1HG       THR 162   3.856  -1.173  -5.363
  241   1HG2  THR 162          1HG2      THR 162   3.493   1.561  -7.690
  242   2HG2  THR 162          2HG2      THR 162   2.550   1.822  -6.206
  243   3HG2  THR 162          3HG2      THR 162   4.053   2.713  -6.469
  244    H    VAL 163           H        VAL 163   6.699   1.609  -4.423
  245    HA   VAL 163           HA       VAL 163   7.073   4.236  -5.472
  246    HB   VAL 163           HB       VAL 163   8.097   2.802  -3.015
  247   1HG1  VAL 163          3HG1      VAL 163   8.343   5.744  -3.789
  248   2HG1  VAL 163          1HG1      VAL 163   8.565   5.135  -2.137
  249   3HG1  VAL 163          2HG1      VAL 163   9.673   4.628  -3.415
  250   1HG2  VAL 163          3HG2      VAL 163   5.631   3.165  -3.112
  251   2HG2  VAL 163          1HG2      VAL 163   6.373   4.188  -1.879
  252   3HG2  VAL 163          2HG2      VAL 163   5.903   4.874  -3.445
  253    H    ARG 164           H        ARG 164   9.473   1.607  -4.789
  254    HA   ARG 164           HA       ARG 164  11.720   3.076  -5.716
  255   1HB   ARG 164          2HB       ARG 164  11.208   0.075  -5.636
  256   2HB   ARG 164          3HB       ARG 164  12.765   0.800  -6.095
  257   1HG   ARG 164          2HG       ARG 164  12.862   2.021  -3.949
  258   2HG   ARG 164          3HG       ARG 164  11.324   1.297  -3.472
  259   1HD   ARG 164          2HD       ARG 164  12.344  -0.957  -3.548
  260   2HD   ARG 164          3HD       ARG 164  13.900  -0.213  -3.992
  261    HE   ARG 164           HE       ARG 164  12.690   0.923  -1.593
  262   1HH1  ARG 164          1HH2      ARG 164  14.733  -1.776  -2.669
  263   2HH1  ARG 164          2HH2      ARG 164  15.640  -1.806  -1.167
  264   1HH2  ARG 164          1HH1      ARG 164  13.937   0.924   0.279
  265   2HH2  ARG 164          2HH1      ARG 164  15.130  -0.349   0.526
  266    H    LYS 165           H        LYS 165   9.456   1.025  -7.524
  267    HA   LYS 165           HA       LYS 165  10.795   1.416 -10.089
  268   1HB   LYS 165          2HB       LYS 165   8.010   0.511  -9.325
  269   2HB   LYS 165          3HB       LYS 165   8.676   0.440 -10.967
  270   1HG   LYS 165          2HG       LYS 165  10.119  -0.971  -8.716
  271   2HG   LYS 165          3HG       LYS 165   8.680  -1.692  -9.446
  272   1HD   LYS 165          2HD       LYS 165   9.654  -1.534 -11.688
  273   2HD   LYS 165          3HD       LYS 165  11.135  -0.813 -11.032
  274   1HE   LYS 165          2HE       LYS 165  10.059  -3.603 -10.380
  275   2HE   LYS 165          3HE       LYS 165  11.386  -3.243 -11.494
  276   1HZ   LYS 165          1HZ       LYS 165  12.596  -2.304  -9.656
  277   2HZ   LYS 165          2HZ       LYS 165  11.375  -2.680  -8.614
  278   3HZ   LYS 165          3HZ       LYS 165  12.208  -3.881  -9.373
  279    H    ASP 166           H        ASP 166   8.584   3.244  -8.129
  280    HA   ASP 166           HA       ASP 166   7.464   5.100  -8.291
  281   1HB   ASP 166          2HB       ASP 166   9.716   5.973  -9.023
  282   2HB   ASP 166          3HB       ASP 166   9.162   5.835 -10.702
  283    H    LEU 167           H        LEU 167   6.204   3.043  -9.120
  284    HA   LEU 167           HA       LEU 167   4.940   3.510 -11.754
  285   1HB   LEU 167          2HB       LEU 167   4.692   1.339  -9.651
  286   2HB   LEU 167          3HB       LEU 167   3.721   1.329 -11.123
  287    HG   LEU 167           HG       LEU 167   6.742   1.456 -11.206
  288   1HD1  LEU 167          1HD1      LEU 167   6.011  -0.587  -9.964
  289   2HD1  LEU 167          2HD1      LEU 167   4.972  -1.028 -11.331
  290   3HD1  LEU 167          3HD1      LEU 167   6.740  -0.986 -11.530
  291   1HD2  LEU 167          1HD2      LEU 167   4.656   0.607 -13.260
  292   2HD2  LEU 167          2HD2      LEU 167   5.642   2.085 -13.310
  293   3HD2  LEU 167          3HD2      LEU 167   6.415   0.506 -13.473
  294    H    THR 168           H        THR 168   2.551   2.960 -11.772
  295    HA   THR 168           HA       THR 168   0.776   3.895  -9.753
  296    HB   THR 168           HB       THR 168   1.296   5.583 -12.256
  297    HG1  THR 168          1HG       THR 168   2.379   5.902 -10.085
  298   1HG2  THR 168          1HG2      THR 168  -1.055   5.729 -10.310
  299   2HG2  THR 168          2HG2      THR 168  -0.638   6.969 -11.505
  300   3HG2  THR 168          3HG2      THR 168  -1.147   5.369 -12.054
  301    H    TYR 169           H        TYR 169  -1.458   3.337 -10.590
  302    HA   TYR 169           HA       TYR 169  -1.501   1.526 -12.950
  303   1HB   TYR 169          2HB       TYR 169  -2.523   0.631 -10.261
  304   2HB   TYR 169          3HB       TYR 169  -2.200  -0.344 -11.683
  305    HD1  TYR 169           HD1      TYR 169   0.161  -1.039 -12.184
  306    HD2  TYR 169           HD2      TYR 169  -0.807   1.256  -8.660
  307    HE1  TYR 169           HE1      TYR 169   2.307  -1.720 -11.138
  308    HE2  TYR 169           HE2      TYR 169   1.288   0.512  -7.602
  309    HH   TYR 169           HH       TYR 169   3.190  -0.815  -7.791
  310    H    THR 170           H        THR 170  -3.904   0.562 -12.873
  311    HA   THR 170           HA       THR 170  -5.862   2.558 -11.941
  312    HB   THR 170           HB       THR 170  -5.646   1.909 -14.903
  313    HG1  THR 170          1HG       THR 170  -4.579   3.923 -13.303
  314   1HG2  THR 170          2HG2      THR 170  -7.387   3.880 -13.345
  315   2HG2  THR 170          3HG2      THR 170  -7.292   3.751 -15.112
  316   3HG2  THR 170          1HG2      THR 170  -7.957   2.410 -14.166
  317    H    CYS 171           H        CYS 171  -7.192   1.284 -10.825
  318    HA   CYS 171           HA       CYS 171  -7.857  -1.470 -11.627
  319   1HB   CYS 171          2HB       CYS 171  -7.645  -0.826  -9.243
  320   2HB   CYS 171          3HB       CYS 171  -8.914   0.388  -9.467
  321    H    ARG 172           H        ARG 172 -10.217  -2.004 -12.030
  322    HA   ARG 172           HA       ARG 172 -11.349  -0.265 -14.026
  323   1HB   ARG 172          2HB       ARG 172 -12.719  -2.487 -12.475
  324   2HB   ARG 172          3HB       ARG 172 -13.238  -1.782 -14.007
  325   1HG   ARG 172          2HG       ARG 172 -10.759  -3.513 -13.530
  326   2HG   ARG 172          3HG       ARG 172 -12.229  -3.926 -14.404
  327   1HD   ARG 172          2HD       ARG 172 -10.705  -3.465 -16.106
  328   2HD   ARG 172          3HD       ARG 172 -11.674  -1.981 -15.998
  329    HE   ARG 172           HE       ARG 172  -9.312  -1.865 -14.327
  330   1HH1  ARG 172          1HH1      ARG 172 -10.338  -1.631 -17.691
  331   2HH1  ARG 172          2HH1      ARG 172  -9.016  -0.602 -18.174
  332   1HH2  ARG 172          1HH2      ARG 172  -7.536  -0.534 -14.940
  333   2HH2  ARG 172          2HH2      ARG 172  -7.409   0.018 -16.587
  334    H    ASP 173           H        ASP 173 -12.059  -0.875 -10.600
  335    HA   ASP 173           HA       ASP 173 -14.111   1.213 -10.464
  336   1HB   ASP 173          2HB       ASP 173 -12.704  -0.388  -8.314
  337   2HB   ASP 173          3HB       ASP 173 -14.056   0.737  -8.047
  338    H    ASN 174           H        ASN 174 -13.849   3.071  -9.075
  339    HA   ASN 174           HA       ASN 174 -11.253   4.396  -9.510
  340   1HB   ASN 174          2HB       ASN 174 -14.053   5.253  -8.777
  341   2HB   ASN 174          3HB       ASN 174 -12.722   6.319  -8.353
  342   1HD2  ASN 174          1HD2      ASN 174 -13.066   5.585 -12.395
  343   2HD2  ASN 174          2HD2      ASN 174 -13.222   4.231 -11.294
  344    H    LYS 175           H        LYS 175 -10.785   6.033  -7.601
  345    HA   LYS 175           HA       LYS 175  -9.282   4.835  -5.698
  346   1HB   LYS 175          2HB       LYS 175  -9.311   7.212  -6.391
  347   2HB   LYS 175          3HB       LYS 175 -10.799   7.467  -5.467
  348   1HG   LYS 175          2HG       LYS 175  -9.585   6.989  -3.366
  349   2HG   LYS 175          3HG       LYS 175  -8.120   6.611  -4.299
  350   1HD   LYS 175          2HD       LYS 175  -8.039   8.923  -5.161
  351   2HD   LYS 175          3HD       LYS 175  -9.578   9.297  -4.373
  352   1HE   LYS 175          2HE       LYS 175  -7.739  10.227  -3.082
  353   2HE   LYS 175          3HE       LYS 175  -8.549   8.963  -2.144
  354   1HZ   LYS 175          3HZ       LYS 175  -6.076   8.589  -3.690
  355   2HZ   LYS 175          1HZ       LYS 175  -6.142   8.852  -2.063
  356   3HZ   LYS 175          2HZ       LYS 175  -6.797   7.483  -2.698
  357    H    ASP 176           H        ASP 176 -12.768   5.215  -5.480
  358    HA   ASP 176           HA       ASP 176 -12.998   4.897  -2.613
  359   1HB   ASP 176          2HB       ASP 176 -15.385   4.799  -3.091
  360   2HB   ASP 176          3HB       ASP 176 -14.649   6.116  -4.014
  361    H    CYS 177           H        CYS 177 -12.367   2.642  -5.128
  362    HA   CYS 177           HA       CYS 177 -13.837   0.365  -4.578
  363   1HB   CYS 177          2HB       CYS 177 -12.201   0.771  -6.399
  364   2HB   CYS 177          3HB       CYS 177 -10.916   0.638  -5.199
  365    H    LEU 178           H        LEU 178 -14.255  -0.129  -2.448
  366    HA   LEU 178           HA       LEU 178 -12.470   0.006  -0.274
  367   1HB   LEU 178          2HB       LEU 178 -14.872  -1.821  -0.653
  368   2HB   LEU 178          3HB       LEU 178 -14.100  -1.442   0.891
  369    HG   LEU 178           HG       LEU 178 -15.538   0.557  -0.926
  370   1HD1  LEU 178          1HD1      LEU 178 -17.037  -1.056   0.186
  371   2HD1  LEU 178          2HD1      LEU 178 -16.322  -0.644   1.760
  372   3HD1  LEU 178          3HD1      LEU 178 -17.233   0.577   0.846
  373   1HD2  LEU 178          2HD2      LEU 178 -14.248   0.924   1.817
  374   2HD2  LEU 178          3HD2      LEU 178 -13.777   1.733   0.302
  375   3HD2  LEU 178          1HD2      LEU 178 -15.338   2.091   1.041
  376    H    ILE 179           H        ILE 179 -10.613  -1.085   0.028
  377    HA   ILE 179           HA       ILE 179 -10.050  -3.579  -1.354
  378    HB   ILE 179           HB       ILE 179  -8.548  -2.039   0.786
  379   1HG1  ILE 179          2HG1      ILE 179  -8.677  -0.761  -1.311
  380   2HG1  ILE 179          3HG1      ILE 179  -7.050  -1.368  -1.028
  381   1HG2  ILE 179          1HG2      ILE 179  -7.738  -4.504  -0.818
  382   2HG2  ILE 179          2HG2      ILE 179  -6.592  -3.456   0.049
  383   3HG2  ILE 179          3HG2      ILE 179  -7.846  -4.334   0.930
  384   1HD1  ILE 179          2HD1      ILE 179  -7.663  -3.310  -2.647
  385   2HD1  ILE 179          3HD1      ILE 179  -9.100  -2.337  -3.044
  386   3HD1  ILE 179          1HD1      ILE 179  -7.469  -1.694  -3.301
  387    H    ASP 180           H        ASP 180 -11.112  -5.344  -0.744
  388    HA   ASP 180           HA       ASP 180 -12.150  -5.834   1.902
  389   1HB   ASP 180          2HB       ASP 180 -11.643  -7.586  -0.554
  390   2HB   ASP 180          3HB       ASP 180 -12.324  -8.230   0.932
  391    H    LYS 181           H        LYS 181 -11.533  -7.784   3.175
  392    HA   LYS 181           HA       LYS 181  -8.791  -7.880   3.978
  393   1HB   LYS 181          2HB       LYS 181 -11.068  -9.894   4.220
  394   2HB   LYS 181          3HB       LYS 181  -9.520 -10.070   5.038
  395   1HG   LYS 181          2HG       LYS 181 -11.269  -7.600   5.405
  396   2HG   LYS 181          3HG       LYS 181 -11.541  -9.051   6.362
  397   1HD   LYS 181          2HD       LYS 181  -8.752  -7.867   6.287
  398   2HD   LYS 181          3HD       LYS 181 -10.008  -7.057   7.216
  399   1HE   LYS 181          2HE       LYS 181  -8.795  -8.544   8.685
  400   2HE   LYS 181          3HE       LYS 181 -10.458  -9.105   8.518
  401   1HZ   LYS 181          1HZ       LYS 181  -8.159 -10.192   7.040
  402   2HZ   LYS 181          2HZ       LYS 181  -8.831 -10.870   8.387
  403   3HZ   LYS 181          3HZ       LYS 181  -9.705 -10.757   6.997
  404    H    ARG 182           H        ARG 182 -10.768  -9.681   1.699
  405    HA   ARG 182           HA       ARG 182  -8.675 -11.449   0.680
  406   1HB   ARG 182          2HB       ARG 182 -11.401 -10.615  -0.399
  407   2HB   ARG 182          3HB       ARG 182 -10.448 -11.973  -0.991
  408   1HG   ARG 182          2HG       ARG 182 -11.022 -13.340   0.753
  409   2HG   ARG 182          3HG       ARG 182 -11.082 -12.051   1.950
  410   1HD   ARG 182          2HD       ARG 182 -13.167 -12.476  -0.226
  411   2HD   ARG 182          3HD       ARG 182 -13.346 -13.029   1.433
  412    HE   ARG 182           HE       ARG 182 -13.693 -10.337   0.394
  413   1HH1  ARG 182          1HH2      ARG 182 -12.917 -12.158   3.313
  414   2HH1  ARG 182          2HH2      ARG 182 -13.543 -10.957   4.408
  415   1HH2  ARG 182          1HH1      ARG 182 -14.481  -8.717   1.809
  416   2HH2  ARG 182          2HH1      ARG 182 -14.450  -8.975   3.532
  417    H    GLN 183           H        GLN 183  -7.393  -9.212   0.671
  418    HA   GLN 183           HA       GLN 183  -7.933  -7.201  -1.126
  419   1HB   GLN 183          2HB       GLN 183  -5.770  -6.400  -0.879
  420   2HB   GLN 183          3HB       GLN 183  -6.228  -7.134   0.654
  421   1HG   GLN 183          2HG       GLN 183  -4.297  -8.300  -1.411
  422   2HG   GLN 183          3HG       GLN 183  -3.889  -7.511   0.103
  423   1HE2  GLN 183          1HE2      GLN 183  -5.246 -11.396   0.186
  424   2HE2  GLN 183          2HE2      GLN 183  -5.535 -10.381  -1.235
  425    H    ARG 184           H        ARG 184  -8.242  -7.167  -3.223
  426    HA   ARG 184           HA       ARG 184  -7.736  -9.369  -4.935
  427   1HB   ARG 184          2HB       ARG 184  -8.469  -6.468  -5.417
  428   2HB   ARG 184          3HB       ARG 184  -8.427  -7.676  -6.716
  429   1HG   ARG 184          2HG       ARG 184 -10.164  -8.986  -5.662
  430   2HG   ARG 184          3HG       ARG 184 -10.134  -7.995  -4.198
  431   1HD   ARG 184          2HD       ARG 184 -10.842  -6.940  -6.970
  432   2HD   ARG 184          3HD       ARG 184 -12.039  -7.447  -5.788
  433    HE   ARG 184           HE       ARG 184 -10.480  -4.983  -5.825
  434   1HH1  ARG 184          1HH2      ARG 184 -12.257  -7.189  -3.711
  435   2HH1  ARG 184          2HH2      ARG 184 -12.763  -5.948  -2.593
  436   1HH2  ARG 184          1HH1      ARG 184 -11.032  -3.366  -4.307
  437   2HH2  ARG 184          2HH1      ARG 184 -11.996  -3.757  -2.903
  438    H    ASN 185           H        ASN 185  -6.039  -9.870  -6.224
  439    HA   ASN 185           HA       ASN 185  -3.501  -8.601  -5.946
  440   1HB   ASN 185          2HB       ASN 185  -3.648 -10.943  -6.582
  441   2HB   ASN 185          3HB       ASN 185  -4.572 -10.539  -8.037
  442   1HD2  ASN 185          1HD2      ASN 185  -0.499  -9.934  -8.005
  443   2HD2  ASN 185          2HD2      ASN 185  -1.342 -10.211  -6.491
  444    H    ARG 186           H        ARG 186  -5.860  -8.589  -8.660
  445    HA   ARG 186           HA       ARG 186  -4.387  -6.532 -10.121
  446   1HB   ARG 186          2HB       ARG 186  -7.115  -7.778 -10.599
  447   2HB   ARG 186          3HB       ARG 186  -6.238  -6.721 -11.717
  448   1HG   ARG 186          2HG       ARG 186  -4.359  -8.350 -11.803
  449   2HG   ARG 186          3HG       ARG 186  -5.257  -9.457 -10.755
  450   1HD   ARG 186          2HD       ARG 186  -6.178  -8.466 -13.484
  451   2HD   ARG 186          3HD       ARG 186  -5.461 -10.056 -13.138
  452    HE   ARG 186           HE       ARG 186  -7.664  -9.739 -11.408
  453   1HH1  ARG 186          1HH1      ARG 186  -7.036 -10.071 -14.863
  454   2HH1  ARG 186          2HH1      ARG 186  -8.570 -10.814 -15.223
  455   1HH2  ARG 186          1HH2      ARG 186  -9.681 -10.703 -11.854
  456   2HH2  ARG 186          2HH2      ARG 186 -10.101 -11.183 -13.474
  457    H    CYS 187           H        CYS 187  -4.677  -5.371  -7.780
  458    HA   CYS 187           HA       CYS 187  -6.537  -3.184  -8.311
  459   1HB   CYS 187          2HB       CYS 187  -7.798  -5.027  -7.051
  460   2HB   CYS 187          3HB       CYS 187  -6.746  -4.696  -5.664
  461    H    GLN 188           H        GLN 188  -3.913  -3.453  -8.447
  462    HA   GLN 188           HA       GLN 188  -2.236  -2.604  -6.326
  463   1HB   GLN 188          2HB       GLN 188  -2.053  -1.999  -9.330
  464   2HB   GLN 188          3HB       GLN 188  -0.773  -1.801  -8.147
  465   1HG   GLN 188          2HG       GLN 188  -0.160  -3.776  -9.039
  466   2HG   GLN 188          3HG       GLN 188  -1.086  -4.338  -7.640
  467   1HE2  GLN 188          1HE2      GLN 188  -2.060  -6.366 -10.627
  468   2HE2  GLN 188          2HE2      GLN 188  -0.586  -6.092  -9.725
  469    H    TYR 189           H        TYR 189  -3.967  -0.665  -8.772
  470    HA   TYR 189           HA       TYR 189  -3.175   1.903  -8.092
  471   1HB   TYR 189          2HB       TYR 189  -4.611   1.444 -10.004
  472   2HB   TYR 189          3HB       TYR 189  -5.878   0.827  -8.974
  473    HD1  TYR 189           HD2      TYR 189  -3.841   4.028  -8.943
  474    HD2  TYR 189           HD1      TYR 189  -7.758   2.218  -8.951
  475    HE1  TYR 189           HE2      TYR 189  -4.888   6.260  -8.764
  476    HE2  TYR 189           HE1      TYR 189  -8.788   4.441  -8.764
  477    HH   TYR 189           HH       TYR 189  -6.912   7.259  -7.903
  478    H    CYS 190           H        CYS 190  -6.067   0.229  -6.869
  479    HA   CYS 190           HA       CYS 190  -6.869   2.253  -5.067
  480   1HB   CYS 190          2HB       CYS 190  -7.391  -0.692  -5.186
  481   2HB   CYS 190          3HB       CYS 190  -8.369   0.427  -4.216
  482    H    ARG 191           H        ARG 191  -4.995  -0.799  -4.485
  483    HA   ARG 191           HA       ARG 191  -4.660  -0.418  -1.678
  484   1HB   ARG 191          2HB       ARG 191  -3.119  -1.835  -3.850
  485   2HB   ARG 191          3HB       ARG 191  -2.453  -1.757  -2.209
  486   1HG   ARG 191          2HG       ARG 191  -4.040  -3.117  -1.289
  487   2HG   ARG 191          3HG       ARG 191  -5.313  -2.607  -2.403
  488   1HD   ARG 191          2HD       ARG 191  -4.471  -5.018  -2.652
  489   2HD   ARG 191          3HD       ARG 191  -4.643  -4.016  -4.098
  490    HE   ARG 191           HE       ARG 191  -1.969  -3.888  -2.965
  491   1HH1  ARG 191          2HH1      ARG 191  -4.083  -5.938  -4.975
  492   2HH1  ARG 191          1HH1      ARG 191  -2.874  -6.204  -6.189
  493   1HH2  ARG 191          2HH2      ARG 191  -0.339  -4.387  -4.503
  494   2HH2  ARG 191          1HH2      ARG 191  -0.652  -5.550  -5.759
  495    H    TYR 192           H        TYR 192  -2.651   0.720  -4.419
  496    HA   TYR 192           HA       TYR 192  -0.656   2.015  -2.876
  497   1HB   TYR 192          2HB       TYR 192  -0.401   1.388  -5.214
  498   2HB   TYR 192          3HB       TYR 192  -1.705   2.468  -5.687
  499    HD1  TYR 192           HD1      TYR 192   1.300   3.099  -3.464
  500    HD2  TYR 192           HD2      TYR 192  -0.691   3.898  -7.210
  501    HE1  TYR 192           HE1      TYR 192   3.231   4.429  -4.212
  502    HE2  TYR 192           HE2      TYR 192   1.214   5.303  -7.912
  503    HH   TYR 192           HH       TYR 192   3.517   5.392  -7.590
  504    H    GLN 193           H        GLN 193  -3.688   3.288  -4.361
  505    HA   GLN 193           HA       GLN 193  -3.431   5.964  -3.470
  506   1HB   GLN 193          2HB       GLN 193  -5.838   4.186  -4.031
  507   2HB   GLN 193          3HB       GLN 193  -5.990   5.891  -3.656
  508   1HG   GLN 193          2HG       GLN 193  -4.205   5.016  -5.954
  509   2HG   GLN 193          3HG       GLN 193  -5.963   5.091  -6.120
  510   1HE2  GLN 193          1HE2      GLN 193  -3.839   8.608  -5.716
  511   2HE2  GLN 193          2HE2      GLN 193  -3.118   7.115  -5.151
  512    H    LYS 194           H        LYS 194  -4.947   3.121  -1.866
  513    HA   LYS 194           HA       LYS 194  -5.827   4.469   0.471
  514   1HB   LYS 194          2HB       LYS 194  -5.243   1.628  -0.317
  515   2HB   LYS 194          3HB       LYS 194  -5.110   1.986   1.394
  516   1HG   LYS 194          2HG       LYS 194  -7.305   1.232   1.050
  517   2HG   LYS 194          3HG       LYS 194  -7.399   2.962   1.388
  518   1HD   LYS 194          2HD       LYS 194  -7.599   3.354  -1.128
  519   2HD   LYS 194          3HD       LYS 194  -7.668   1.591  -1.324
  520   1HE   LYS 194          2HE       LYS 194  -9.631   1.552   0.276
  521   2HE   LYS 194          3HE       LYS 194  -9.586   3.323   0.308
  522   1HZ   LYS 194          2HZ       LYS 194  -9.994   3.274  -2.088
  523   2HZ   LYS 194          3HZ       LYS 194 -10.116   1.624  -2.038
  524   3HZ   LYS 194          1HZ       LYS 194 -11.191   2.555  -1.225
  525    H    ALA 195           H        ALA 195  -2.745   2.740  -0.177
  526    HA   ALA 195           HA       ALA 195  -1.434   3.215   2.239
  527   1HB   ALA 195          3HB       ALA 195  -0.573   1.759   0.435
  528   2HB   ALA 195          1HB       ALA 195  -0.231   3.173  -0.569
  529   3HB   ALA 195          2HB       ALA 195   0.643   2.959   0.938
  530    H    LEU 196           H        LEU 196  -1.342   5.289  -0.713
  531    HA   LEU 196           HA       LEU 196   0.266   7.332   0.441
  532   1HB   LEU 196          2HB       LEU 196  -1.764   7.349  -1.828
  533   2HB   LEU 196          3HB       LEU 196  -0.693   8.703  -1.468
  534    HG   LEU 196           HG       LEU 196   0.354   5.912  -2.126
  535   1HD1  LEU 196          1HD1      LEU 196  -0.109   8.290  -3.971
  536   2HD1  LEU 196          2HD1      LEU 196   0.765   6.806  -4.401
  537   3HD1  LEU 196          3HD1      LEU 196  -0.962   6.729  -4.020
  538   1HD2  LEU 196          3HD2      LEU 196   1.689   8.653  -2.137
  539   2HD2  LEU 196          1HD2      LEU 196   1.992   7.352  -0.964
  540   3HD2  LEU 196          2HD2      LEU 196   2.431   7.126  -2.658
  541    H    ALA 197           H        ALA 197  -3.263   7.139   0.032
  542    HA   ALA 197           HA       ALA 197  -3.987   9.579   1.184
  543   1HB   ALA 197          2HB       ALA 197  -5.550   8.121  -0.030
  544   2HB   ALA 197          3HB       ALA 197  -5.495   6.932   1.289
  545   3HB   ALA 197          1HB       ALA 197  -6.189   8.542   1.570
  546    H    MET 198           H        MET 198  -3.454   6.424   2.828
  547    HA   MET 198           HA       MET 198  -4.025   7.621   5.440
  548   1HB   MET 198          2HB       MET 198  -3.288   4.847   4.515
  549   2HB   MET 198          3HB       MET 198  -3.320   5.276   6.236
  550   1HG   MET 198          2HG       MET 198  -5.583   6.035   6.147
  551   2HG   MET 198          3HG       MET 198  -5.659   5.897   4.391
  552   1HE   MET 198          2HE       MET 198  -5.985   3.843   3.081
  553   2HE   MET 198          3HE       MET 198  -4.565   2.976   3.732
  554   3HE   MET 198          1HE       MET 198  -6.172   2.200   3.720
  555    H    GLY 199           H        GLY 199  -1.425   8.164   3.534
  556   1HA   GLY 199          2HA       GLY 199   0.313   9.463   4.139
  557   2HA   GLY 199          3HA       GLY 199  -0.015   9.185   5.847
  558    H    MET 200           H        MET 200   0.589   6.564   3.431
  559    HA   MET 200           HA       MET 200   2.790   5.576   5.047
  560   1HB   MET 200          2HB       MET 200   1.918   4.933   2.200
  561   2HB   MET 200          3HB       MET 200   3.403   4.297   2.928
  562   1HG   MET 200          2HG       MET 200   2.054   3.496   4.882
  563   2HG   MET 200          3HG       MET 200   0.591   3.818   3.932
  564   1HE   MET 200          3HE       MET 200   0.075   1.254   4.640
  565   2HE   MET 200          1HE       MET 200   1.139  -0.096   4.154
  566   3HE   MET 200          2HE       MET 200   1.693   1.071   5.374
  567    H    LYS 201           H        LYS 201   4.663   6.560   5.341
  568    HA   LYS 201           HA       LYS 201   5.463   8.834   3.830
  569   1HB   LYS 201          2HB       LYS 201   7.014   7.137   5.813
  570   2HB   LYS 201          3HB       LYS 201   7.475   8.740   5.237
  571   1HG   LYS 201          2HG       LYS 201   4.969   8.074   6.835
  572   2HG   LYS 201          3HG       LYS 201   6.461   8.806   7.442
  573   1HD   LYS 201          2HD       LYS 201   6.057  10.783   5.929
  574   2HD   LYS 201          3HD       LYS 201   4.536  10.028   5.407
  575   1HE   LYS 201          2HE       LYS 201   4.034  11.675   7.085
  576   2HE   LYS 201          3HE       LYS 201   3.669  10.058   7.704
  577   1HZ   LYS 201          2HZ       LYS 201   6.100  11.609   8.295
  578   2HZ   LYS 201          3HZ       LYS 201   4.807  11.431   9.300
  579   3HZ   LYS 201          1HZ       LYS 201   5.728  10.125   8.912
  580    H    ARG 202           H        ARG 202   5.470   8.116   1.718
  581    HA   ARG 202           HA       ARG 202   6.817   6.218   0.337
  582   1HB   ARG 202          2HB       ARG 202   5.464   8.194  -0.522
  583   2HB   ARG 202          3HB       ARG 202   6.936   9.174  -0.404
  584   1HG   ARG 202          2HG       ARG 202   8.052   7.548  -1.993
  585   2HG   ARG 202          3HG       ARG 202   6.503   6.686  -2.100
  586   1HD   ARG 202          2HD       ARG 202   5.468   8.909  -2.890
  587   2HD   ARG 202          3HD       ARG 202   7.108   9.539  -2.968
  588    HE   ARG 202           HE       ARG 202   7.568   8.282  -4.850
  589   1HH1  ARG 202          1HH1      ARG 202   4.440   7.218  -3.528
  590   2HH1  ARG 202          2HH1      ARG 202   3.981   6.428  -5.034
  591   1HH2  ARG 202          2HH2      ARG 202   6.848   7.217  -6.822
  592   2HH2  ARG 202          1HH2      ARG 202   5.330   6.342  -6.759
  593    H    GLU 203           H        GLU 203   8.320   9.125   1.750
  594    HA   GLU 203           HA       GLU 203  10.923   8.929   0.746
  595   1HB   GLU 203          2HB       GLU 203   9.995   9.837   3.508
  596   2HB   GLU 203          3HB       GLU 203  11.583  10.161   2.799
  597   1HG   GLU 203          2HG       GLU 203  10.542  11.425   0.952
  598   2HG   GLU 203          3HG       GLU 203   8.930  11.121   1.616
  599    H    ALA 204           H        ALA 204   9.504   7.234   3.586
  600    HA   ALA 204           HA       ALA 204  11.960   6.143   4.528
  601   1HB   ALA 204          3HB       ALA 204   9.112   5.181   4.925
  602   2HB   ALA 204          1HB       ALA 204  10.544   4.601   5.812
  603   3HB   ALA 204          2HB       ALA 204  10.022   6.294   5.965
  604    H    VAL 205           H        VAL 205  10.110   5.248   1.677
  605    HA   VAL 205           HA       VAL 205  10.948   2.485   1.626
  606    HB   VAL 205           HB       VAL 205  10.181   4.440  -0.574
  607   1HG1  VAL 205          2HG1      VAL 205  10.913   1.517  -0.746
  608   2HG1  VAL 205          3HG1      VAL 205   9.968   2.365  -1.978
  609   3HG1  VAL 205          1HG1      VAL 205  11.622   2.881  -1.640
  610   1HG2  VAL 205          2HG2      VAL 205   8.376   3.755   1.020
  611   2HG2  VAL 205          3HG2      VAL 205   8.106   3.102  -0.602
  612   3HG2  VAL 205          1HG2      VAL 205   8.744   2.053   0.673
  613    H    GLN 206           H        GLN 206  12.508   5.572   0.913
  614    HA   GLN 206           HA       GLN 206  14.892   4.342  -0.282
  615   1HB   GLN 206          2HB       GLN 206  14.348   7.197   0.634
  616   2HB   GLN 206          3HB       GLN 206  15.715   6.663  -0.336
  617   1HG   GLN 206          2HG       GLN 206  12.793   6.493  -1.200
  618   2HG   GLN 206          3HG       GLN 206  13.941   7.735  -1.701
  619   1HE2  GLN 206          1HE2      GLN 206  15.764   5.568  -3.923
  620   2HE2  GLN 206          2HE2      GLN 206  15.926   6.990  -2.906
  621    H    GLU 207           H        GLU 207  14.235   3.262   2.313
  622    HA   GLU 207           HA       GLU 207  15.593   4.495   4.457
  623   1HB   GLU 207          2HB       GLU 207  13.978   2.676   4.716
  624   2HB   GLU 207          3HB       GLU 207  15.076   1.540   3.908
  625   1HG   GLU 207          2HG       GLU 207  16.698   1.804   5.770
  626   2HG   GLU 207          3HG       GLU 207  15.643   3.015   6.521
  627    H    GLU 208           H        GLU 208  16.736   2.399   1.873
  628    HA   GLU 208           HA       GLU 208  19.394   1.936   2.891
  629   1HB   GLU 208          2HB       GLU 208  18.162   1.697   0.124
  630   2HB   GLU 208          3HB       GLU 208  19.778   1.110   0.549
  631   1HG   GLU 208          2HG       GLU 208  18.880  -0.525   2.076
  632   2HG   GLU 208          3HG       GLU 208  17.256   0.169   1.992
  633    H    ARG 209           H        ARG 209  18.088   4.077   0.348
  634    HA   ARG 209           HA       ARG 209  20.652   5.348  -0.173
  635   1HB   ARG 209          2HB       ARG 209  17.807   5.929  -1.070
  636   2HB   ARG 209          3HB       ARG 209  19.179   6.955  -1.471
  637   1HG   ARG 209          2HG       ARG 209  18.858   5.527  -3.325
  638   2HG   ARG 209          3HG       ARG 209  20.358   5.056  -2.522
  639   1HD   ARG 209          2HD       ARG 209  19.070   3.124  -3.303
  640   2HD   ARG 209          3HD       ARG 209  19.246   3.084  -1.550
  641    HE   ARG 209           HE       ARG 209  16.815   4.437  -2.252
  642   1HH1  ARG 209          2HH2      ARG 209  18.185   1.160  -2.269
  643   2HH1  ARG 209          1HH2      ARG 209  16.628   0.383  -2.356
  644   1HH2  ARG 209          1HH1      ARG 209  14.774   3.390  -2.505
  645   2HH2  ARG 209          2HH1      ARG 209  14.705   1.658  -2.493
  646    H    GLN 210           H        GLN 210  21.320   6.060   1.860
  647    HA   GLN 210           HA       GLN 210  19.911   7.532   3.713
  648   1HB   GLN 210          2HB       GLN 210  22.845   7.939   3.050
  649   2HB   GLN 210          3HB       GLN 210  22.014   8.438   4.529
  650   1HG   GLN 210          2HG       GLN 210  22.631   5.626   3.600
  651   2HG   GLN 210          3HG       GLN 210  23.129   6.428   5.090
  652   1HE2  GLN 210          1HE2      GLN 210  19.720   4.245   5.001
  653   2HE2  GLN 210          2HE2      GLN 210  20.945   4.238   3.757
  654    H    ARG 211           H        ARG 211  18.811   9.283   3.697
  655    HA   ARG 211           HA       ARG 211  18.857  11.258   1.623
  656   1HB   ARG 211          2HB       ARG 211  17.139  12.324   3.076
  657   2HB   ARG 211          3HB       ARG 211  16.811  10.637   2.698
  658   1HG   ARG 211          2HG       ARG 211  18.333  10.736   5.192
  659   2HG   ARG 211          3HG       ARG 211  17.030  11.906   5.271
  660   1HD   ARG 211          2HD       ARG 211  16.291   9.731   6.159
  661   2HD   ARG 211          3HD       ARG 211  15.368  10.205   4.740
  662    HE   ARG 211           HE       ARG 211  16.153   8.415   3.562
  663   1HH1  ARG 211          1HH2      ARG 211  18.198   8.727   6.445
  664   2HH1  ARG 211          2HH2      ARG 211  19.009   7.199   6.174
  665   1HH2  ARG 211          1HH1      ARG 211  17.088   6.399   3.299
  666   2HH2  ARG 211          2HH1      ARG 211  18.151   5.729   4.501
  667    H    GLY 212           H        GLY 212  21.363  11.465   2.112
  668   1HA   GLY 212          2HA       GLY 212  23.067  12.910   2.712
  669   2HA   GLY 212          3HA       GLY 212  21.827  14.113   3.124
   
  No H/Q in entry =         669
  Start of MODEL    3
    1    H    PHE 130           H        PHE 130  -6.693 -12.261  13.548
    2    HA   PHE 130           HA       PHE 130  -4.890 -10.302  13.515
    3   1HB   PHE 130          2HB       PHE 130  -7.581  -9.994  14.883
    4   2HB   PHE 130          3HB       PHE 130  -6.646  -8.726  14.103
    5    HD1  PHE 130           HD1      PHE 130  -6.056  -9.120  11.544
    6    HD2  PHE 130           HD2      PHE 130  -9.280 -11.090  13.631
    7    HE1  PHE 130           HE1      PHE 130  -7.218  -9.504   9.397
    8    HE2  PHE 130           HE2      PHE 130 -10.408 -11.522  11.470
    9    HZ   PHE 130           HZ       PHE 130  -9.395 -10.720   9.351
   10    H    THR 131           H        THR 131  -3.505 -11.635  15.302
   11    HA   THR 131           HA       THR 131  -3.845 -10.775  18.051
   12    HB   THR 131           HB       THR 131  -1.398 -11.476  18.181
   13    HG1  THR 131          1HG       THR 131  -1.692 -12.623  15.648
   14   1HG2  THR 131          3HG2      THR 131  -3.357 -13.483  16.961
   15   2HG2  THR 131          1HG2      THR 131  -1.866 -13.886  17.840
   16   3HG2  THR 131          2HG2      THR 131  -3.201 -13.077  18.680
   17    H    LYS 132           H        LYS 132  -1.669  -9.873  15.428
   18    HA   LYS 132           HA       LYS 132  -0.781  -7.384  16.633
   19   1HB   LYS 132          2HB       LYS 132  -0.643  -8.306  13.746
   20   2HB   LYS 132          3HB       LYS 132   0.287  -6.996  14.432
   21   1HG   LYS 132          2HG       LYS 132   0.483  -9.927  15.300
   22   2HG   LYS 132          3HG       LYS 132   1.551  -9.157  14.143
   23   1HD   LYS 132          2HD       LYS 132   1.240  -8.454  17.101
   24   2HD   LYS 132          3HD       LYS 132   2.593  -9.296  16.346
   25   1HE   LYS 132          2HE       LYS 132   1.825  -6.368  15.968
   26   2HE   LYS 132          3HE       LYS 132   3.279  -7.022  16.724
   27   1HZ   LYS 132          1HZ       LYS 132   3.915  -7.917  14.592
   28   2HZ   LYS 132          2HZ       LYS 132   2.567  -7.291  13.884
   29   3HZ   LYS 132          3HZ       LYS 132   3.716  -6.288  14.505
   30    H    HIS 133           H        HIS 133  -1.191  -5.279  15.675
   31    HA   HIS 133           HA       HIS 133  -3.872  -4.518  15.419
   32   1HB   HIS 133          2HB       HIS 133  -1.857  -3.114  15.975
   33   2HB   HIS 133          3HB       HIS 133  -1.376  -3.193  14.283
   34    HD1  HIS 133           HD1      HIS 133  -3.588  -2.086  12.615
   35    HD2  HIS 133           HD2      HIS 133  -2.713  -0.776  16.507
   36    HE1  HIS 133           HE1      HIS 133  -4.528   0.261  12.822
   37    H    ILE 134           H        ILE 134  -5.182  -3.975  13.534
   38    HA   ILE 134           HA       ILE 134  -4.626  -5.671  11.262
   39    HB   ILE 134           HB       ILE 134  -6.699  -4.581  10.294
   40   1HG1  ILE 134          2HG1      ILE 134  -8.316  -3.674  11.870
   41   2HG1  ILE 134          3HG1      ILE 134  -7.100  -3.545  13.137
   42   1HG2  ILE 134          3HG2      ILE 134  -6.563  -6.794  11.252
   43   2HG2  ILE 134          1HG2      ILE 134  -6.846  -6.143  12.883
   44   3HG2  ILE 134          2HG2      ILE 134  -8.112  -6.040  11.634
   45   1HD1  ILE 134          2HD1      ILE 134  -6.910  -2.124  10.435
   46   2HD1  ILE 134          3HD1      ILE 134  -7.657  -1.411  11.880
   47   3HD1  ILE 134          1HD1      ILE 134  -5.939  -1.808  11.896
   48    H    CYS 135           H        CYS 135  -4.220  -5.148   9.128
   49    HA   CYS 135           HA       CYS 135  -2.263  -3.122   8.803
   50   1HB   CYS 135          2HB       CYS 135  -2.179  -5.203   7.535
   51   2HB   CYS 135          3HB       CYS 135  -3.747  -4.853   6.800
   52    H    ALA 136           H        ALA 136  -2.513  -1.019   8.418
   53    HA   ALA 136           HA       ALA 136  -4.899   0.345   8.248
   54   1HB   ALA 136          3HB       ALA 136  -2.665   1.310   8.676
   55   2HB   ALA 136          1HB       ALA 136  -2.257   1.157   6.949
   56   3HB   ALA 136          2HB       ALA 136  -3.573   2.240   7.481
   57    H    ILE 137           H        ILE 137  -3.126  -1.059   5.530
   58    HA   ILE 137           HA       ILE 137  -4.853   0.194   3.545
   59    HB   ILE 137           HB       ILE 137  -2.599  -1.796   3.282
   60   1HG1  ILE 137          2HG1      ILE 137  -2.604   1.103   2.389
   61   2HG1  ILE 137          3HG1      ILE 137  -2.259   0.724   4.078
   62   1HG2  ILE 137          2HG2      ILE 137  -4.072  -0.261   1.074
   63   2HG2  ILE 137          3HG2      ILE 137  -2.600  -1.199   0.839
   64   3HG2  ILE 137          1HG2      ILE 137  -4.081  -2.020   1.309
   65   1HD1  ILE 137          3HD1      ILE 137  -0.684  -0.391   1.739
   66   2HD1  ILE 137          1HD1      ILE 137  -0.203   0.919   2.832
   67   3HD1  ILE 137          2HD1      ILE 137  -0.426  -0.721   3.475
   68    H    CYS 138           H        CYS 138  -4.434  -3.243   4.629
   69    HA   CYS 138           HA       CYS 138  -6.997  -3.850   3.188
   70   1HB   CYS 138          2HB       CYS 138  -6.090  -5.980   2.567
   71   2HB   CYS 138          3HB       CYS 138  -5.025  -4.695   2.005
   72    H    GLY 139           H        GLY 139  -5.945  -3.680   6.327
   73   1HA   GLY 139          2HA       GLY 139  -7.041  -4.373   8.173
   74   2HA   GLY 139          3HA       GLY 139  -8.227  -5.218   7.187
   75    H    ASP 140           H        ASP 140  -5.172  -6.400   6.307
   76    HA   ASP 140           HA       ASP 140  -5.604  -8.974   7.544
   77   1HB   ASP 140          2HB       ASP 140  -3.220  -7.720   6.095
   78   2HB   ASP 140          3HB       ASP 140  -3.244  -9.376   6.676
   79    H    ARG 141           H        ARG 141  -3.857 -10.006   8.985
   80    HA   ARG 141           HA       ARG 141  -3.370  -8.435  11.332
   81   1HB   ARG 141          2HB       ARG 141  -3.553 -10.905  11.289
   82   2HB   ARG 141          3HB       ARG 141  -2.067 -11.005  10.328
   83   1HG   ARG 141          2HG       ARG 141  -0.801  -9.953  12.183
   84   2HG   ARG 141          3HG       ARG 141  -2.286  -9.890  13.162
   85   1HD   ARG 141          2HD       ARG 141  -0.996 -12.417  12.033
   86   2HD   ARG 141          3HD       ARG 141  -0.741 -11.796  13.672
   87    HE   ARG 141           HE       ARG 141  -3.557 -12.111  13.132
   88   1HH1  ARG 141          2HH2      ARG 141  -0.653 -14.036  13.708
   89   2HH1  ARG 141          1HH2      ARG 141  -1.507 -15.382  14.408
   90   1HH2  ARG 141          1HH1      ARG 141  -4.691 -13.850  14.076
   91   2HH2  ARG 141          2HH1      ARG 141  -3.852 -15.284  14.598
   92    H    SER 142           H        SER 142  -1.851  -6.738  11.498
   93    HA   SER 142           HA       SER 142  -0.007  -6.239   9.391
   94   1HB   SER 142          2HB       SER 142  -0.017  -5.167  12.242
   95   2HB   SER 142          3HB       SER 142   0.982  -4.544  10.925
   96    HG   SER 142           HG       SER 142  -1.824  -4.568  11.111
   97    H    SER 143           H        SER 143   2.235  -6.216   9.363
   98    HA   SER 143           HA       SER 143   3.595  -8.402  10.817
   99   1HB   SER 143          2HB       SER 143   4.558  -6.550   8.596
  100   2HB   SER 143          3HB       SER 143   5.404  -7.969   9.238
  101    HG   SER 143           HG       SER 143   3.410  -9.148   8.612
  102    H    GLY 144           H        GLY 144   3.553  -4.796  10.424
  103   1HA   GLY 144          2HA       GLY 144   4.286  -4.386  13.122
  104   2HA   GLY 144          3HA       GLY 144   5.754  -4.250  12.135
  105    H    LYS 145           H        LYS 145   5.297  -2.051  13.327
  106    HA   LYS 145           HA       LYS 145   3.462  -0.207  12.038
  107   1HB   LYS 145          2HB       LYS 145   4.125  -0.225  14.459
  108   2HB   LYS 145          3HB       LYS 145   5.730   0.348  13.984
  109   1HG   LYS 145          2HG       LYS 145   4.728   2.388  13.045
  110   2HG   LYS 145          3HG       LYS 145   3.091   1.776  13.377
  111   1HD   LYS 145          2HD       LYS 145   3.657   1.679  15.814
  112   2HD   LYS 145          3HD       LYS 145   5.239   2.390  15.465
  113   1HE   LYS 145          2HE       LYS 145   2.533   3.708  14.892
  114   2HE   LYS 145          3HE       LYS 145   3.574   4.050  16.287
  115   1HZ   LYS 145          2HZ       LYS 145   5.279   4.711  14.663
  116   2HZ   LYS 145          3HZ       LYS 145   4.134   4.577  13.471
  117   3HZ   LYS 145          1HZ       LYS 145   3.936   5.667  14.679
  118    H    HIS 146           H        HIS 146   4.502  -1.066   9.942
  119    HA   HIS 146           HA       HIS 146   7.155  -0.144   9.218
  120   1HB   HIS 146          2HB       HIS 146   4.824  -1.200   7.630
  121   2HB   HIS 146          3HB       HIS 146   6.463  -1.004   6.970
  122    HD1  HIS 146           HD1      HIS 146   7.341  -2.266  10.147
  123    HD2  HIS 146           HD2      HIS 146   5.381  -3.929   6.808
  124    HE1  HIS 146           HE1      HIS 146   7.558  -4.805  10.341
  125    H    TYR 147           H        TYR 147   7.742   1.687   8.200
  126    HA   TYR 147           HA       TYR 147   7.668   3.865   7.567
  127   1HB   TYR 147          2HB       TYR 147   5.035   3.223   6.212
  128   2HB   TYR 147          3HB       TYR 147   6.188   4.484   5.782
  129    HD1  TYR 147           HD2      TYR 147   8.691   2.414   6.057
  130    HD2  TYR 147           HD1      TYR 147   4.950   2.478   3.911
  131    HE1  TYR 147           HE2      TYR 147   9.597   0.802   4.425
  132    HE2  TYR 147           HE1      TYR 147   5.805   0.703   2.412
  133    HH   TYR 147           HH       TYR 147   7.568  -0.678   1.868
  134    H    GLY 148           H        GLY 148   6.440   3.052  10.116
  135   1HA   GLY 148          2HA       GLY 148   5.658   4.284  11.876
  136   2HA   GLY 148          3HA       GLY 148   5.205   5.602  10.795
  137    H    VAL 149           H        VAL 149   3.805   2.659   9.593
  138    HA   VAL 149           HA       VAL 149   1.341   3.059  11.241
  139    HB   VAL 149           HB       VAL 149   1.573   2.991   8.227
  140   1HG1  VAL 149          1HG1      VAL 149  -0.874   2.810  10.015
  141   2HG1  VAL 149          2HG1      VAL 149  -0.944   3.250   8.301
  142   3HG1  VAL 149          3HG1      VAL 149  -0.327   1.658   8.765
  143   1HG2  VAL 149          3HG2      VAL 149   0.517   5.130  10.120
  144   2HG2  VAL 149          1HG2      VAL 149   1.993   5.231   9.132
  145   3HG2  VAL 149          2HG2      VAL 149   0.414   5.186   8.347
  146    H    TYR 150           H        TYR 150   0.213   1.219  11.702
  147    HA   TYR 150           HA       TYR 150   1.563  -1.282  11.517
  148   1HB   TYR 150          2HB       TYR 150  -1.269  -0.519  12.244
  149   2HB   TYR 150          3HB       TYR 150  -0.687  -2.180  12.261
  150    HD1  TYR 150           HD1      TYR 150   1.572  -2.637  13.537
  151    HD2  TYR 150           HD2      TYR 150  -1.085   0.667  14.341
  152    HE1  TYR 150           HE1      TYR 150   2.631  -2.312  15.756
  153    HE2  TYR 150           HE2      TYR 150   0.002   1.011  16.522
  154    HH   TYR 150           HH       TYR 150   1.611   0.265  18.005
  155    H    SER 151           H        SER 151   1.892  -2.489   9.781
  156    HA   SER 151           HA       SER 151  -0.273  -3.108   7.950
  157   1HB   SER 151          2HB       SER 151   1.970  -1.240   7.194
  158   2HB   SER 151          3HB       SER 151   1.267  -2.326   5.968
  159    HG   SER 151           HG       SER 151  -0.320  -0.673   7.617
  160    H    CYS 152           H        CYS 152   0.481  -4.591   6.204
  161    HA   CYS 152           HA       CYS 152   2.213  -6.610   7.453
  162   1HB   CYS 152          2HB       CYS 152   1.107  -8.206   6.004
  163   2HB   CYS 152          3HB       CYS 152  -0.012  -7.338   7.049
  164    H    GLU 153           H        GLU 153   3.810  -7.716   6.360
  165    HA   GLU 153           HA       GLU 153   5.647  -6.326   4.898
  166   1HB   GLU 153          2HB       GLU 153   5.037  -9.308   4.602
  167   2HB   GLU 153          3HB       GLU 153   6.495  -8.512   4.011
  168   1HG   GLU 153          2HG       GLU 153   5.694  -8.836   6.918
  169   2HG   GLU 153          3HG       GLU 153   6.962  -9.690   6.060
  170    H    GLY 154           H        GLY 154   3.066  -8.332   3.410
  171   1HA   GLY 154          2HA       GLY 154   3.779  -8.124   0.736
  172   2HA   GLY 154          3HA       GLY 154   2.107  -8.214   1.312
  173    H    CYS 155           H        CYS 155   1.410  -5.946   2.375
  174    HA   CYS 155           HA       CYS 155   1.101  -4.091   0.280
  175   1HB   CYS 155          2HB       CYS 155   0.878  -3.794   3.305
  176   2HB   CYS 155          3HB       CYS 155   0.434  -2.542   2.150
  177    H    LYS 156           H        LYS 156   3.386  -4.116   3.045
  178    HA   LYS 156           HA       LYS 156   4.441  -1.512   2.426
  179   1HB   LYS 156          2HB       LYS 156   5.427  -3.693   4.243
  180   2HB   LYS 156          3HB       LYS 156   6.073  -2.042   4.187
  181   1HG   LYS 156          2HG       LYS 156   3.127  -2.756   4.741
  182   2HG   LYS 156          3HG       LYS 156   4.310  -2.359   5.942
  183   1HD   LYS 156          2HD       LYS 156   3.535  -0.235   5.769
  184   2HD   LYS 156          3HD       LYS 156   4.637  -0.188   4.422
  185   1HE   LYS 156          2HE       LYS 156   2.391  -1.136   3.130
  186   2HE   LYS 156          3HE       LYS 156   1.643  -0.311   4.488
  187   1HZ   LYS 156          2HZ       LYS 156   2.809   1.670   3.833
  188   2HZ   LYS 156          3HZ       LYS 156   3.546   0.883   2.587
  189   3HZ   LYS 156          1HZ       LYS 156   1.916   1.096   2.575
  190    H    GLY 157           H        GLY 157   5.571  -4.754   1.547
  191   1HA   GLY 157          2HA       GLY 157   8.006  -3.918   0.264
  192   2HA   GLY 157          3HA       GLY 157   7.132  -5.446   0.025
  193    H    PHE 158           H        PHE 158   4.662  -4.579  -0.816
  194    HA   PHE 158           HA       PHE 158   4.907  -4.083  -3.596
  195   1HB   PHE 158          2HB       PHE 158   2.858  -5.000  -2.908
  196   2HB   PHE 158          3HB       PHE 158   2.702  -3.908  -1.548
  197    HD1  PHE 158           HD1      PHE 158   2.486  -3.962  -5.282
  198    HD2  PHE 158           HD2      PHE 158   1.498  -1.883  -1.630
  199    HE1  PHE 158           HE1      PHE 158   1.063  -2.374  -6.549
  200    HE2  PHE 158           HE2      PHE 158   0.194  -0.236  -2.923
  201    HZ   PHE 158           HZ       PHE 158  -0.035  -0.486  -5.383
  202    H    PHE 159           H        PHE 159   4.031  -1.855  -0.922
  203    HA   PHE 159           HA       PHE 159   3.934   0.535  -2.417
  204   1HB   PHE 159          2HB       PHE 159   3.092   0.293  -0.138
  205   2HB   PHE 159          3HB       PHE 159   4.727   0.100   0.471
  206    HD1  PHE 159           HD2      PHE 159   2.320   2.509  -1.038
  207    HD2  PHE 159           HD1      PHE 159   6.272   2.088   0.626
  208    HE1  PHE 159           HE2      PHE 159   2.360   4.929  -0.472
  209    HE2  PHE 159           HE1      PHE 159   6.159   4.398   1.488
  210    HZ   PHE 159           HZ       PHE 159   4.255   5.865   0.846
  211    H    LYS 160           H        LYS 160   6.709  -0.989  -0.670
  212    HA   LYS 160           HA       LYS 160   8.627   0.946  -1.140
  213   1HB   LYS 160          2HB       LYS 160   8.638  -1.485   0.050
  214   2HB   LYS 160          3HB       LYS 160   9.509  -1.924  -1.409
  215   1HG   LYS 160          2HG       LYS 160  11.291  -0.344  -0.848
  216   2HG   LYS 160          3HG       LYS 160  10.264   0.427   0.379
  217   1HD   LYS 160          2HD       LYS 160  11.818  -0.823   1.579
  218   2HD   LYS 160          3HD       LYS 160  10.272  -1.647   1.722
  219   1HE   LYS 160          2HE       LYS 160  11.829  -3.382   1.371
  220   2HE   LYS 160          3HE       LYS 160  11.063  -3.183  -0.211
  221   1HZ   LYS 160          1HZ       LYS 160  12.968  -1.798  -0.813
  222   2HZ   LYS 160          2HZ       LYS 160  13.658  -2.110   0.653
  223   3HZ   LYS 160          3HZ       LYS 160  13.410  -3.334  -0.418
  224    H    ARG 161           H        ARG 161   7.871  -1.828  -3.275
  225    HA   ARG 161           HA       ARG 161   9.656  -1.065  -5.405
  226   1HB   ARG 161          2HB       ARG 161   7.174  -2.802  -5.272
  227   2HB   ARG 161          3HB       ARG 161   8.213  -2.687  -6.702
  228   1HG   ARG 161          2HG       ARG 161  10.077  -3.650  -5.601
  229   2HG   ARG 161          3HG       ARG 161   9.413  -3.335  -3.996
  230   1HD   ARG 161          2HD       ARG 161   7.632  -5.017  -4.357
  231   2HD   ARG 161          3HD       ARG 161   8.315  -5.366  -5.950
  232    HE   ARG 161           HE       ARG 161   9.910  -6.657  -4.973
  233   1HH1  ARG 161          1HH2      ARG 161   8.640  -4.486  -2.444
  234   2HH1  ARG 161          2HH2      ARG 161   9.605  -5.215  -1.187
  235   1HH2  ARG 161          1HH1      ARG 161  11.122  -7.598  -3.310
  236   2HH2  ARG 161          2HH1      ARG 161  11.010  -7.016  -1.674
  237    H    THR 162           H        THR 162   6.151  -0.588  -4.971
  238    HA   THR 162           HA       THR 162   5.590   0.701  -7.371
  239    HB   THR 162           HB       THR 162   4.358   1.124  -4.619
  240    HG1  THR 162          1HG       THR 162   4.117  -0.956  -5.185
  241   1HG2  THR 162          2HG2      THR 162   3.248   1.804  -7.372
  242   2HG2  THR 162          3HG2      THR 162   2.346   1.804  -5.843
  243   3HG2  THR 162          1HG2      THR 162   3.671   2.948  -6.091
  244    H    VAL 163           H        VAL 163   6.603   2.199  -4.271
  245    HA   VAL 163           HA       VAL 163   6.509   4.887  -5.114
  246    HB   VAL 163           HB       VAL 163   7.984   3.378  -2.961
  247   1HG1  VAL 163          3HG1      VAL 163   8.184   6.369  -3.470
  248   2HG1  VAL 163          1HG1      VAL 163   8.583   5.599  -1.927
  249   3HG1  VAL 163          2HG1      VAL 163   9.522   5.213  -3.365
  250   1HG2  VAL 163          2HG2      VAL 163   5.517   3.757  -2.735
  251   2HG2  VAL 163          3HG2      VAL 163   6.427   4.644  -1.503
  252   3HG2  VAL 163          1HG2      VAL 163   5.782   5.500  -2.910
  253    H    ARG 164           H        ARG 164   9.347   2.650  -4.966
  254    HA   ARG 164           HA       ARG 164  11.249   4.428  -5.975
  255   1HB   ARG 164          2HB       ARG 164  10.963   1.432  -6.476
  256   2HB   ARG 164          3HB       ARG 164  12.373   2.365  -6.971
  257   1HG   ARG 164          2HG       ARG 164  11.429   1.952  -4.112
  258   2HG   ARG 164          3HG       ARG 164  12.796   1.182  -4.920
  259   1HD   ARG 164          2HD       ARG 164  12.482   4.101  -4.178
  260   2HD   ARG 164          3HD       ARG 164  13.594   2.950  -3.465
  261    HE   ARG 164           HE       ARG 164  14.798   2.783  -5.607
  262   1HH1  ARG 164          1HH2      ARG 164  13.071   5.851  -4.978
  263   2HH1  ARG 164          2HH2      ARG 164  13.588   6.546  -6.488
  264   1HH2  ARG 164          1HH1      ARG 164  15.656   3.783  -7.312
  265   2HH2  ARG 164          2HH1      ARG 164  15.168   5.394  -7.820
  266    H    LYS 165           H        LYS 165   9.052   2.391  -7.862
  267    HA   LYS 165           HA       LYS 165  10.021   3.559 -10.414
  268   1HB   LYS 165          2HB       LYS 165   7.923   1.500  -9.721
  269   2HB   LYS 165          3HB       LYS 165   8.423   1.919 -11.367
  270   1HG   LYS 165          2HG       LYS 165  10.766   1.276  -9.739
  271   2HG   LYS 165          3HG       LYS 165   9.567  -0.020  -9.618
  272   1HD   LYS 165          2HD       LYS 165   9.422  -0.129 -12.094
  273   2HD   LYS 165          3HD       LYS 165  10.620   1.172 -12.230
  274   1HE   LYS 165          2HE       LYS 165  11.101  -1.566 -10.945
  275   2HE   LYS 165          3HE       LYS 165  11.608  -1.089 -12.573
  276   1HZ   LYS 165          2HZ       LYS 165  12.964   0.618 -11.588
  277   2HZ   LYS 165          3HZ       LYS 165  12.526   0.142 -10.072
  278   3HZ   LYS 165          1HZ       LYS 165  13.389  -0.876 -11.038
  279    H    ASP 166           H        ASP 166   7.862   4.593  -8.068
  280    HA   ASP 166           HA       ASP 166   5.917   5.618  -7.938
  281   1HB   ASP 166          2HB       ASP 166   7.432   7.471  -8.624
  282   2HB   ASP 166          3HB       ASP 166   6.946   7.206 -10.309
  283    H    LEU 167           H        LEU 167   5.514   3.310  -8.953
  284    HA   LEU 167           HA       LEU 167   4.334   3.232 -11.524
  285   1HB   LEU 167          2HB       LEU 167   4.419   1.315  -9.235
  286   2HB   LEU 167          3HB       LEU 167   3.255   1.019 -10.534
  287    HG   LEU 167           HG       LEU 167   6.118   1.671 -11.215
  288   1HD1  LEU 167          2HD1      LEU 167   6.205  -0.217  -9.627
  289   2HD1  LEU 167          3HD1      LEU 167   5.025  -1.110 -10.613
  290   3HD1  LEU 167          1HD1      LEU 167   6.637  -0.726 -11.269
  291   1HD2  LEU 167          3HD2      LEU 167   4.361   1.699 -13.011
  292   2HD2  LEU 167          1HD2      LEU 167   5.578   0.434 -13.262
  293   3HD2  LEU 167          2HD2      LEU 167   3.976   0.013 -12.622
  294    H    THR 168           H        THR 168   2.945   4.669 -11.927
  295    HA   THR 168           HA       THR 168   0.546   5.160 -10.300
  296    HB   THR 168           HB       THR 168   1.415   6.286 -12.998
  297    HG1  THR 168          1HG       THR 168   2.900   6.620 -11.163
  298   1HG2  THR 168          3HG2      THR 168  -0.534   7.318 -10.879
  299   2HG2  THR 168          1HG2      THR 168  -0.057   8.170 -12.361
  300   3HG2  THR 168          2HG2      THR 168  -0.990   6.665 -12.471
  301    H    TYR 169           H        TYR 169  -0.083   2.909 -10.405
  302    HA   TYR 169           HA       TYR 169  -0.766   1.594 -12.910
  303   1HB   TYR 169          2HB       TYR 169  -1.910   0.969 -10.190
  304   2HB   TYR 169          3HB       TYR 169  -1.654  -0.139 -11.523
  305    HD1  TYR 169           HD2      TYR 169   0.634  -1.024 -11.994
  306    HD2  TYR 169           HD1      TYR 169  -0.267   1.371  -8.517
  307    HE1  TYR 169           HE2      TYR 169   2.468  -2.132 -10.742
  308    HE2  TYR 169           HE1      TYR 169   1.492   0.196  -7.262
  309    HH   TYR 169           HH       TYR 169   3.293  -1.232  -7.384
  310    H    THR 170           H        THR 170  -3.141   0.551 -12.778
  311    HA   THR 170           HA       THR 170  -5.223   2.508 -12.109
  312    HB   THR 170           HB       THR 170  -4.912   1.426 -14.943
  313    HG1  THR 170          1HG       THR 170  -3.999   3.691 -13.664
  314   1HG2  THR 170          1HG2      THR 170  -6.898   3.404 -13.717
  315   2HG2  THR 170          2HG2      THR 170  -6.742   3.032 -15.444
  316   3HG2  THR 170          3HG2      THR 170  -7.284   1.774 -14.321
  317    H    CYS 171           H        CYS 171  -7.200   1.471 -11.703
  318    HA   CYS 171           HA       CYS 171  -7.105  -1.510 -11.545
  319   1HB   CYS 171          2HB       CYS 171  -7.232  -0.410  -9.369
  320   2HB   CYS 171          3HB       CYS 171  -8.661   0.500  -9.893
  321    H    ARG 172           H        ARG 172  -8.799  -2.631 -12.514
  322    HA   ARG 172           HA       ARG 172 -10.356  -1.276 -14.518
  323   1HB   ARG 172          2HB       ARG 172 -10.689  -4.138 -13.573
  324   2HB   ARG 172          3HB       ARG 172 -11.011  -3.433 -15.152
  325   1HG   ARG 172          2HG       ARG 172  -9.039  -4.443 -15.632
  326   2HG   ARG 172          3HG       ARG 172  -8.398  -2.886 -15.104
  327   1HD   ARG 172          2HD       ARG 172  -8.702  -4.926 -12.933
  328   2HD   ARG 172          3HD       ARG 172  -7.599  -5.386 -14.233
  329    HE   ARG 172           HE       ARG 172  -6.790  -2.831 -13.640
  330   1HH1  ARG 172          1HH2      ARG 172  -7.055  -5.907 -11.870
  331   2HH1  ARG 172          2HH2      ARG 172  -5.743  -5.489 -10.777
  332   1HH2  ARG 172          1HH1      ARG 172  -5.067  -2.357 -12.171
  333   2HH2  ARG 172          2HH1      ARG 172  -4.614  -3.582 -10.984
  334    H    ASP 173           H        ASP 173 -11.088   0.001 -12.200
  335    HA   ASP 173           HA       ASP 173 -13.931  -0.502 -11.932
  336   1HB   ASP 173          2HB       ASP 173 -12.062  -0.757  -9.539
  337   2HB   ASP 173          3HB       ASP 173 -13.818  -0.603  -9.435
  338    H    ASN 174           H        ASN 174 -14.742   1.319 -10.337
  339    HA   ASN 174           HA       ASN 174 -13.375   3.807 -11.086
  340   1HB   ASN 174          2HB       ASN 174 -16.022   3.091  -9.815
  341   2HB   ASN 174          3HB       ASN 174 -15.357   4.712  -9.587
  342   1HD2  ASN 174          1HD2      ASN 174 -16.876   3.709 -13.228
  343   2HD2  ASN 174          2HD2      ASN 174 -16.775   2.504 -11.957
  344    H    LYS 175           H        LYS 175 -13.004   5.445  -9.430
  345    HA   LYS 175           HA       LYS 175 -11.010   4.601  -7.655
  346   1HB   LYS 175          2HB       LYS 175 -12.525   7.240  -7.602
  347   2HB   LYS 175          3HB       LYS 175 -10.957   6.889  -6.849
  348   1HG   LYS 175          2HG       LYS 175 -10.117   6.232  -9.174
  349   2HG   LYS 175          3HG       LYS 175 -11.593   6.970  -9.830
  350   1HD   LYS 175          2HD       LYS 175 -10.986   9.102  -8.615
  351   2HD   LYS 175          3HD       LYS 175  -9.455   8.347  -8.140
  352   1HE   LYS 175          2HE       LYS 175 -10.398   8.892 -10.997
  353   2HE   LYS 175          3HE       LYS 175  -9.139   9.767 -10.110
  354   1HZ   LYS 175          1HZ       LYS 175  -7.903   7.689 -10.000
  355   2HZ   LYS 175          2HZ       LYS 175  -9.044   6.952 -10.931
  356   3HZ   LYS 175          3HZ       LYS 175  -8.159   8.194 -11.552
  357    H    ASP 176           H        ASP 176 -14.387   4.385  -7.051
  358    HA   ASP 176           HA       ASP 176 -14.212   4.639  -4.148
  359   1HB   ASP 176          2HB       ASP 176 -16.506   3.921  -4.161
  360   2HB   ASP 176          3HB       ASP 176 -16.299   5.124  -5.441
  361    H    CYS 177           H        CYS 177 -13.060   2.313  -6.324
  362    HA   CYS 177           HA       CYS 177 -13.728  -0.126  -4.960
  363   1HB   CYS 177          2HB       CYS 177 -13.185   0.018  -7.276
  364   2HB   CYS 177          3HB       CYS 177 -11.576   0.669  -6.951
  365    H    LEU 178           H        LEU 178 -13.254   0.958  -2.801
  366    HA   LEU 178           HA       LEU 178 -10.539   1.340  -1.938
  367   1HB   LEU 178          2HB       LEU 178 -13.019   0.623  -0.320
  368   2HB   LEU 178          3HB       LEU 178 -11.490   1.175   0.368
  369    HG   LEU 178           HG       LEU 178 -13.277   2.817  -1.486
  370   1HD1  LEU 178          3HD1      LEU 178 -14.241   2.446   0.753
  371   2HD1  LEU 178          1HD1      LEU 178 -12.743   3.037   1.504
  372   3HD1  LEU 178          2HD1      LEU 178 -13.749   4.133   0.532
  373   1HD2  LEU 178          2HD2      LEU 178 -10.693   3.537  -0.029
  374   2HD2  LEU 178          3HD2      LEU 178 -10.957   3.526  -1.790
  375   3HD2  LEU 178          1HD2      LEU 178 -11.791   4.710  -0.785
  376    H    ILE 179           H        ILE 179  -9.327   0.061  -0.418
  377    HA   ILE 179           HA       ILE 179  -9.341  -2.789  -1.144
  378    HB   ILE 179           HB       ILE 179  -7.422  -1.187   0.554
  379   1HG1  ILE 179          2HG1      ILE 179  -7.369  -0.292  -1.698
  380   2HG1  ILE 179          3HG1      ILE 179  -5.942  -1.256  -1.373
  381   1HG2  ILE 179          1HG2      ILE 179  -7.208  -4.000  -0.627
  382   2HG2  ILE 179          2HG2      ILE 179  -5.875  -3.104   0.124
  383   3HG2  ILE 179          3HG2      ILE 179  -7.287  -3.562   1.072
  384   1HD1  ILE 179          3HD1      ILE 179  -7.054  -3.193  -2.636
  385   2HD1  ILE 179          1HD1      ILE 179  -8.327  -2.035  -3.091
  386   3HD1  ILE 179          2HD1      ILE 179  -6.645  -1.777  -3.584
  387    H    ASP 180           H        ASP 180  -9.719  -4.442   0.326
  388    HA   ASP 180           HA       ASP 180 -10.272  -3.966   3.143
  389   1HB   ASP 180          2HB       ASP 180 -12.416  -4.897   1.159
  390   2HB   ASP 180          3HB       ASP 180 -12.538  -5.098   2.911
  391    H    LYS 181           H        LYS 181 -10.846  -6.181   4.067
  392    HA   LYS 181           HA       LYS 181  -8.870  -7.994   3.897
  393   1HB   LYS 181          2HB       LYS 181 -11.836  -8.357   4.415
  394   2HB   LYS 181          3HB       LYS 181 -10.741  -9.705   4.626
  395   1HG   LYS 181          2HG       LYS 181 -10.540  -7.054   6.120
  396   2HG   LYS 181          3HG       LYS 181 -11.211  -8.559   6.747
  397   1HD   LYS 181          2HD       LYS 181  -8.289  -7.987   6.075
  398   2HD   LYS 181          3HD       LYS 181  -9.033  -8.287   7.638
  399   1HE   LYS 181          2HE       LYS 181  -8.030 -10.322   7.224
  400   2HE   LYS 181          3HE       LYS 181  -9.674 -10.642   6.652
  401   1HZ   LYS 181          2HZ       LYS 181  -7.323  -9.908   5.031
  402   2HZ   LYS 181          3HZ       LYS 181  -7.991 -11.412   5.144
  403   3HZ   LYS 181          1HZ       LYS 181  -8.822 -10.192   4.414
  404    H    ARG 182           H        ARG 182 -11.738  -8.130   1.798
  405    HA   ARG 182           HA       ARG 182 -10.821 -10.649   0.570
  406   1HB   ARG 182          2HB       ARG 182 -13.263  -8.995  -0.049
  407   2HB   ARG 182          3HB       ARG 182 -12.937 -10.646  -0.579
  408   1HG   ARG 182          2HG       ARG 182 -13.362  -9.762   2.310
  409   2HG   ARG 182          3HG       ARG 182 -14.544 -10.553   1.267
  410   1HD   ARG 182          2HD       ARG 182 -13.696 -12.240   2.705
  411   2HD   ARG 182          3HD       ARG 182 -12.976 -12.534   1.106
  412    HE   ARG 182           HE       ARG 182 -11.356 -10.828   2.792
  413   1HH1  ARG 182          1HH2      ARG 182 -12.151 -14.233   2.438
  414   2HH1  ARG 182          2HH2      ARG 182 -10.511 -14.786   2.649
  415   1HH2  ARG 182          1HH1      ARG 182  -9.215 -11.472   2.804
  416   2HH2  ARG 182          2HH1      ARG 182  -8.797 -13.163   2.995
  417    H    GLN 183           H        GLN 183  -9.987  -7.438  -0.106
  418    HA   GLN 183           HA       GLN 183 -10.098  -7.702  -3.029
  419   1HB   GLN 183          2HB       GLN 183  -8.897  -5.639  -1.168
  420   2HB   GLN 183          3HB       GLN 183  -8.869  -5.497  -2.926
  421   1HG   GLN 183          2HG       GLN 183 -11.540  -5.956  -1.556
  422   2HG   GLN 183          3HG       GLN 183 -10.818  -4.360  -1.527
  423   1HE2  GLN 183          1HE2      GLN 183 -12.110  -3.599  -4.680
  424   2HE2  GLN 183          2HE2      GLN 183 -11.725  -3.055  -3.052
  425    H    ARG 184           H        ARG 184  -8.936  -9.896  -2.536
  426    HA   ARG 184           HA       ARG 184  -6.055  -9.766  -2.180
  427   1HB   ARG 184          2HB       ARG 184  -7.515 -12.116  -3.390
  428   2HB   ARG 184          3HB       ARG 184  -6.033 -12.091  -2.440
  429   1HG   ARG 184          2HG       ARG 184  -8.904 -11.819  -1.510
  430   2HG   ARG 184          3HG       ARG 184  -7.717 -13.039  -1.076
  431   1HD   ARG 184          2HD       ARG 184  -7.762 -10.129  -0.159
  432   2HD   ARG 184          3HD       ARG 184  -8.103 -11.589   0.776
  433    HE   ARG 184           HE       ARG 184  -5.478 -11.812  -0.259
  434   1HH1  ARG 184          1HH2      ARG 184  -7.354  -9.895   2.058
  435   2HH1  ARG 184          2HH2      ARG 184  -5.996  -9.548   3.099
  436   1HH2  ARG 184          1HH1      ARG 184  -3.672 -11.355   1.114
  437   2HH2  ARG 184          2HH1      ARG 184  -3.893 -10.397   2.563
  438    H    ASN 185           H        ASN 185  -8.125  -9.252  -4.851
  439    HA   ASN 185           HA       ASN 185  -6.628 -10.238  -7.035
  440   1HB   ASN 185          2HB       ASN 185  -9.025  -9.476  -7.030
  441   2HB   ASN 185          3HB       ASN 185  -8.463  -7.803  -6.875
  442   1HD2  ASN 185          1HD2      ASN 185  -9.002  -7.900 -10.424
  443   2HD2  ASN 185          2HD2      ASN 185  -9.750  -7.476  -8.897
  444    H    ARG 186           H        ARG 186  -5.618  -8.731  -8.729
  445    HA   ARG 186           HA       ARG 186  -3.400  -7.237  -7.566
  446   1HB   ARG 186          2HB       ARG 186  -4.179  -7.602 -10.460
  447   2HB   ARG 186          3HB       ARG 186  -2.605  -7.082  -9.847
  448   1HG   ARG 186          2HG       ARG 186  -3.836  -9.837  -9.329
  449   2HG   ARG 186          3HG       ARG 186  -2.767  -9.454 -10.656
  450   1HD   ARG 186          2HD       ARG 186  -1.518 -10.560  -8.871
  451   2HD   ARG 186          3HD       ARG 186  -0.917  -8.940  -9.208
  452    HE   ARG 186           HE       ARG 186  -1.278  -8.380  -7.056
  453   1HH1  ARG 186          1HH1      ARG 186  -3.466 -11.124  -7.711
  454   2HH1  ARG 186          2HH1      ARG 186  -4.200 -11.004  -6.112
  455   1HH2  ARG 186          1HH2      ARG 186  -2.196  -8.431  -4.932
  456   2HH2  ARG 186          2HH2      ARG 186  -3.534  -9.534  -4.636
  457    H    CYS 187           H        CYS 187  -5.274  -5.931  -6.532
  458    HA   CYS 187           HA       CYS 187  -6.289  -3.697  -8.113
  459   1HB   CYS 187          2HB       CYS 187  -7.501  -5.116  -6.373
  460   2HB   CYS 187          3HB       CYS 187  -6.507  -4.351  -5.132
  461    H    GLN 188           H        GLN 188  -3.746  -3.670  -8.384
  462    HA   GLN 188           HA       GLN 188  -1.951  -2.653  -6.542
  463   1HB   GLN 188          2HB       GLN 188  -1.957  -1.956  -9.512
  464   2HB   GLN 188          3HB       GLN 188  -0.579  -1.978  -8.408
  465   1HG   GLN 188          2HG       GLN 188  -2.147  -4.391  -9.393
  466   2HG   GLN 188          3HG       GLN 188  -0.532  -3.907  -9.867
  467   1HE2  GLN 188          1HE2      GLN 188   1.058  -5.249  -6.977
  468   2HE2  GLN 188          2HE2      GLN 188   1.250  -4.154  -8.334
  469    H    TYR 189           H        TYR 189  -3.677  -0.637  -8.957
  470    HA   TYR 189           HA       TYR 189  -2.780   1.872  -8.171
  471   1HB   TYR 189          2HB       TYR 189  -4.115   1.530 -10.150
  472   2HB   TYR 189          3HB       TYR 189  -5.480   0.961  -9.222
  473    HD1  TYR 189           HD2      TYR 189  -3.262   4.032  -9.194
  474    HD2  TYR 189           HD1      TYR 189  -7.277   2.450  -9.125
  475    HE1  TYR 189           HE2      TYR 189  -4.171   6.327  -9.038
  476    HE2  TYR 189           HE1      TYR 189  -8.173   4.745  -8.949
  477    HH   TYR 189           HH       TYR 189  -6.145   7.457  -8.183
  478    H    CYS 190           H        CYS 190  -5.846   0.365  -7.119
  479    HA   CYS 190           HA       CYS 190  -6.554   2.295  -5.216
  480   1HB   CYS 190          2HB       CYS 190  -7.091  -0.643  -5.379
  481   2HB   CYS 190          3HB       CYS 190  -8.004   0.447  -4.328
  482    H    ARG 191           H        ARG 191  -4.471  -0.691  -4.761
  483    HA   ARG 191           HA       ARG 191  -4.152  -0.198  -1.935
  484   1HB   ARG 191          2HB       ARG 191  -2.477  -1.764  -3.924
  485   2HB   ARG 191          3HB       ARG 191  -1.973  -1.475  -2.243
  486   1HG   ARG 191          2HG       ARG 191  -4.028  -2.457  -1.382
  487   2HG   ARG 191          3HG       ARG 191  -4.550  -2.868  -3.032
  488   1HD   ARG 191          2HD       ARG 191  -1.890  -3.780  -1.847
  489   2HD   ARG 191          3HD       ARG 191  -3.368  -4.690  -1.587
  490    HE   ARG 191           HE       ARG 191  -1.852  -4.379  -4.093
  491   1HH1  ARG 191          1HH2      ARG 191  -4.945  -5.473  -2.661
  492   2HH1  ARG 191          2HH2      ARG 191  -5.231  -6.641  -3.919
  493   1HH2  ARG 191          1HH1      ARG 191  -2.351  -5.873  -5.788
  494   2HH2  ARG 191          2HH1      ARG 191  -3.761  -6.912  -5.583
  495    H    TYR 192           H        TYR 192  -2.244   0.981  -4.743
  496    HA   TYR 192           HA       TYR 192  -0.292   2.268  -3.126
  497   1HB   TYR 192          2HB       TYR 192  -0.049   1.838  -5.556
  498   2HB   TYR 192          3HB       TYR 192  -1.294   3.030  -5.894
  499    HD1  TYR 192           HD2      TYR 192   1.450   3.581  -3.353
  500    HD2  TYR 192           HD1      TYR 192   0.181   4.164  -7.437
  501    HE1  TYR 192           HE2      TYR 192   3.284   5.176  -3.698
  502    HE2  TYR 192           HE1      TYR 192   2.040   5.757  -7.778
  503    HH   TYR 192           HH       TYR 192   3.848   6.837  -6.819
  504    H    GLN 193           H        GLN 193  -3.328   3.510  -4.582
  505    HA   GLN 193           HA       GLN 193  -3.245   6.141  -3.523
  506   1HB   GLN 193          2HB       GLN 193  -5.587   4.297  -4.156
  507   2HB   GLN 193          3HB       GLN 193  -5.742   6.023  -3.878
  508   1HG   GLN 193          2HG       GLN 193  -4.081   4.834  -6.153
  509   2HG   GLN 193          3HG       GLN 193  -5.776   5.298  -6.266
  510   1HE2  GLN 193          1HE2      GLN 193  -2.862   8.215  -6.089
  511   2HE2  GLN 193          2HE2      GLN 193  -2.506   6.608  -5.482
  512    H    LYS 194           H        LYS 194  -4.651   3.131  -2.112
  513    HA   LYS 194           HA       LYS 194  -5.723   4.357   0.185
  514   1HB   LYS 194          2HB       LYS 194  -6.323   2.123  -0.686
  515   2HB   LYS 194          3HB       LYS 194  -4.706   1.532  -0.299
  516   1HG   LYS 194          2HG       LYS 194  -6.239   0.739   1.336
  517   2HG   LYS 194          3HG       LYS 194  -5.181   1.918   2.113
  518   1HD   LYS 194          2HD       LYS 194  -6.953   3.630   1.994
  519   2HD   LYS 194          3HD       LYS 194  -8.012   2.507   1.123
  520   1HE   LYS 194          2HE       LYS 194  -6.934   2.110   3.963
  521   2HE   LYS 194          3HE       LYS 194  -8.554   2.685   3.549
  522   1HZ   LYS 194          2HZ       LYS 194  -8.944   0.577   2.444
  523   2HZ   LYS 194          3HZ       LYS 194  -7.459   0.030   2.907
  524   3HZ   LYS 194          1HZ       LYS 194  -8.589   0.389   4.038
  525    H    ALA 195           H        ALA 195  -2.529   2.767  -0.384
  526    HA   ALA 195           HA       ALA 195  -1.424   3.179   2.184
  527   1HB   ALA 195          3HB       ALA 195  -0.393   1.781   0.419
  528   2HB   ALA 195          1HB       ALA 195  -0.010   3.238  -0.515
  529   3HB   ALA 195          2HB       ALA 195   0.748   2.978   1.065
  530    H    LEU 196           H        LEU 196  -1.286   5.315  -0.721
  531    HA   LEU 196           HA       LEU 196   0.147   7.421   0.507
  532   1HB   LEU 196          2HB       LEU 196  -1.853   7.341  -1.779
  533   2HB   LEU 196          3HB       LEU 196  -0.972   8.794  -1.339
  534    HG   LEU 196           HG       LEU 196   0.438   6.186  -2.078
  535   1HD1  LEU 196          2HD1      LEU 196  -0.325   8.547  -3.846
  536   2HD1  LEU 196          3HD1      LEU 196   0.765   7.229  -4.319
  537   3HD1  LEU 196          1HD1      LEU 196  -0.934   6.881  -3.973
  538   1HD2  LEU 196          1HD2      LEU 196   1.406   9.072  -1.975
  539   2HD2  LEU 196          2HD2      LEU 196   1.870   7.775  -0.852
  540   3HD2  LEU 196          3HD2      LEU 196   2.341   7.676  -2.550
  541    H    ALA 197           H        ALA 197  -3.349   6.811   0.380
  542    HA   ALA 197           HA       ALA 197  -4.320   9.205   1.344
  543   1HB   ALA 197          2HB       ALA 197  -5.718   7.300   0.580
  544   2HB   ALA 197          3HB       ALA 197  -5.429   6.488   2.135
  545   3HB   ALA 197          1HB       ALA 197  -6.286   8.032   2.092
  546    H    MET 198           H        MET 198  -3.139   6.493   3.448
  547    HA   MET 198           HA       MET 198  -3.629   8.093   5.855
  548   1HB   MET 198          2HB       MET 198  -2.083   5.497   5.522
  549   2HB   MET 198          3HB       MET 198  -2.426   6.303   7.044
  550   1HG   MET 198          2HG       MET 198  -4.065   4.694   6.966
  551   2HG   MET 198          3HG       MET 198  -4.890   6.187   6.535
  552   1HE   MET 198          1HE       MET 198  -3.350   2.844   5.329
  553   2HE   MET 198          3HE       MET 198  -3.876   2.742   3.647
  554   3HE   MET 198          2HE       MET 198  -2.642   3.921   4.103
  555    H    GLY 199           H        GLY 199  -1.368   8.658   3.509
  556   1HA   GLY 199          2HA       GLY 199   0.457  10.007   3.532
  557   2HA   GLY 199          3HA       GLY 199   0.259  10.251   5.276
  558    H    MET 200           H        MET 200   0.691   7.182   3.435
  559    HA   MET 200           HA       MET 200   2.664   6.150   5.212
  560   1HB   MET 200          2HB       MET 200   1.882   5.494   2.350
  561   2HB   MET 200          3HB       MET 200   3.243   4.678   3.139
  562   1HG   MET 200          2HG       MET 200   0.508   4.772   4.439
  563   2HG   MET 200          3HG       MET 200   1.007   3.507   3.309
  564   1HE   MET 200          2HE       MET 200   0.469   1.656   4.932
  565   2HE   MET 200          1HE       MET 200   1.147   1.507   6.565
  566   3HE   MET 200          3HE       MET 200  -0.034   2.798   6.190
  567    H    LYS 201           H        LYS 201   4.769   6.605   5.459
  568    HA   LYS 201           HA       LYS 201   5.887   8.849   4.127
  569   1HB   LYS 201          2HB       LYS 201   7.225   6.833   5.946
  570   2HB   LYS 201          3HB       LYS 201   7.803   8.455   5.539
  571   1HG   LYS 201          2HG       LYS 201   5.282   7.736   7.075
  572   2HG   LYS 201          3HG       LYS 201   6.765   8.423   7.738
  573   1HD   LYS 201          2HD       LYS 201   6.403  10.508   6.440
  574   2HD   LYS 201          3HD       LYS 201   4.899   9.847   5.768
  575   1HE   LYS 201          2HE       LYS 201   5.380  10.318   8.732
  576   2HE   LYS 201          3HE       LYS 201   4.452  11.358   7.637
  577   1HZ   LYS 201          3HZ       LYS 201   3.024   9.454   7.187
  578   2HZ   LYS 201          1HZ       LYS 201   3.813   8.586   8.339
  579   3HZ   LYS 201          2HZ       LYS 201   2.978   9.939   8.767
  580    H    ARG 202           H        ARG 202   5.847   8.325   1.920
  581    HA   ARG 202           HA       ARG 202   7.065   6.257   0.516
  582   1HB   ARG 202          2HB       ARG 202   7.177   9.227  -0.106
  583   2HB   ARG 202          3HB       ARG 202   7.491   7.903  -1.252
  584   1HG   ARG 202          2HG       ARG 202   5.128   7.122  -0.927
  585   2HG   ARG 202          3HG       ARG 202   4.848   8.520   0.126
  586   1HD   ARG 202          2HD       ARG 202   4.045   9.306  -1.871
  587   2HD   ARG 202          3HD       ARG 202   5.669   9.947  -1.933
  588    HE   ARG 202           HE       ARG 202   4.449   7.719  -3.483
  589   1HH1  ARG 202          1HH2      ARG 202   7.428   9.547  -2.901
  590   2HH1  ARG 202          2HH2      ARG 202   8.178   9.021  -4.384
  591   1HH2  ARG 202          2HH1      ARG 202   5.395   7.061  -5.385
  592   2HH2  ARG 202          1HH1      ARG 202   7.046   7.489  -5.775
  593    H    GLU 203           H        GLU 203   8.593   9.048   2.095
  594    HA   GLU 203           HA       GLU 203  11.215   8.926   1.238
  595   1HB   GLU 203          2HB       GLU 203  10.264   9.369   4.099
  596   2HB   GLU 203          3HB       GLU 203  11.764   9.957   3.364
  597   1HG   GLU 203          2HG       GLU 203  10.531  11.872   3.204
  598   2HG   GLU 203          3HG       GLU 203  10.011  11.147   1.680
  599    H    ALA 204           H        ALA 204   9.639   6.938   3.776
  600    HA   ALA 204           HA       ALA 204  11.938   5.695   4.817
  601   1HB   ALA 204          2HB       ALA 204   9.708   5.698   5.893
  602   2HB   ALA 204          3HB       ALA 204   9.120   4.579   4.641
  603   3HB   ALA 204          1HB       ALA 204  10.405   4.070   5.760
  604    H    VAL 205           H        VAL 205  10.224   5.049   1.786
  605    HA   VAL 205           HA       VAL 205  11.114   2.368   1.382
  606    HB   VAL 205           HB       VAL 205  10.468   4.650  -0.534
  607   1HG1  VAL 205          1HG1      VAL 205  10.912   1.780  -1.295
  608   2HG1  VAL 205          2HG1      VAL 205  10.186   3.043  -2.300
  609   3HG1  VAL 205          3HG1      VAL 205  11.859   3.191  -1.777
  610   1HG2  VAL 205          1HG2      VAL 205   8.871   2.320   0.608
  611   2HG2  VAL 205          2HG2      VAL 205   8.564   4.040   0.832
  612   3HG2  VAL 205          3HG2      VAL 205   8.314   3.313  -0.752
  613    H    GLN 206           H        GLN 206  12.673   5.521   0.969
  614    HA   GLN 206           HA       GLN 206  14.977   4.384  -0.372
  615   1HB   GLN 206          2HB       GLN 206  14.683   7.120   0.824
  616   2HB   GLN 206          3HB       GLN 206  15.851   6.617  -0.403
  617   1HG   GLN 206          2HG       GLN 206  12.819   6.785  -0.720
  618   2HG   GLN 206          3HG       GLN 206  13.989   7.958  -1.314
  619   1HE2  GLN 206          1HE2      GLN 206  14.881   4.937  -3.676
  620   2HE2  GLN 206          2HE2      GLN 206  15.696   5.226  -2.167
  621    H    GLU 207           H        GLU 207  13.962   4.173   2.843
  622    HA   GLU 207           HA       GLU 207  16.435   4.836   4.199
  623   1HB   GLU 207          2HB       GLU 207  14.179   4.675   5.276
  624   2HB   GLU 207          3HB       GLU 207  14.223   2.918   5.082
  625   1HG   GLU 207          2HG       GLU 207  16.286   4.557   6.633
  626   2HG   GLU 207          3HG       GLU 207  14.873   3.786   7.360
  627    H    GLU 208           H        GLU 208  14.949   1.970   2.776
  628    HA   GLU 208           HA       GLU 208  17.297   0.250   3.243
  629   1HB   GLU 208          2HB       GLU 208  14.696  -0.189   1.695
  630   2HB   GLU 208          3HB       GLU 208  15.955  -1.404   1.980
  631   1HG   GLU 208          2HG       GLU 208  15.585  -1.242   4.416
  632   2HG   GLU 208          3HG       GLU 208  14.377   0.029   4.175
  633    H    ARG 209           H        ARG 209  15.435   1.434   0.432
  634    HA   ARG 209           HA       ARG 209  17.683   0.897  -1.387
  635   1HB   ARG 209          2HB       ARG 209  14.892   1.986  -1.815
  636   2HB   ARG 209          3HB       ARG 209  16.065   1.672  -3.114
  637   1HG   ARG 209          2HG       ARG 209  16.214  -0.705  -2.449
  638   2HG   ARG 209          3HG       ARG 209  15.070  -0.430  -1.121
  639   1HD   ARG 209          2HD       ARG 209  13.356   0.263  -2.716
  640   2HD   ARG 209          3HD       ARG 209  14.472  -0.067  -4.072
  641    HE   ARG 209           HE       ARG 209  14.563  -2.439  -2.916
  642   1HH1  ARG 209          1HH1      ARG 209  11.716  -0.445  -3.623
  643   2HH1  ARG 209          2HH1      ARG 209  10.633  -1.796  -3.689
  644   1HH2  ARG 209          1HH2      ARG 209  13.148  -4.211  -3.086
  645   2HH2  ARG 209          2HH2      ARG 209  11.456  -3.982  -3.415
  646    H    GLN 210           H        GLN 210  18.910   2.406   0.123
  647    HA   GLN 210           HA       GLN 210  18.620   5.256  -0.110
  648   1HB   GLN 210          2HB       GLN 210  21.090   3.545   0.442
  649   2HB   GLN 210          3HB       GLN 210  20.979   5.303   0.684
  650   1HG   GLN 210          2HG       GLN 210  19.235   5.002   2.372
  651   2HG   GLN 210          3HG       GLN 210  19.182   3.261   2.044
  652   1HE2  GLN 210          1HE2      GLN 210  21.155   3.107   4.990
  653   2HE2  GLN 210          2HE2      GLN 210  19.512   3.034   4.350
  654    H    ARG 211           H        ARG 211  20.806   2.989  -1.732
  655    HA   ARG 211           HA       ARG 211  21.678   4.981  -3.688
  656   1HB   ARG 211          2HB       ARG 211  22.298   2.028  -3.828
  657   2HB   ARG 211          3HB       ARG 211  23.265   3.403  -4.369
  658   1HG   ARG 211          2HG       ARG 211  22.747   2.440  -1.523
  659   2HG   ARG 211          3HG       ARG 211  24.259   2.376  -2.400
  660   1HD   ARG 211          2HD       ARG 211  24.728   4.658  -2.061
  661   2HD   ARG 211          3HD       ARG 211  23.037   5.101  -1.912
  662    HE   ARG 211           HE       ARG 211  23.027   4.722   0.295
  663   1HH1  ARG 211          1HH1      ARG 211  25.917   3.180  -1.005
  664   2HH1  ARG 211          2HH1      ARG 211  26.510   2.665   0.552
  665   1HH2  ARG 211          1HH2      ARG 211  23.686   3.953   2.301
  666   2HH2  ARG 211          2HH2      ARG 211  25.233   3.162   2.482
  667    H    GLY 212           H        GLY 212  19.143   5.130  -4.033
  668   1HA   GLY 212          2HA       GLY 212  17.360   4.878  -5.461
  669   2HA   GLY 212          3HA       GLY 212  18.590   4.601  -6.711
   
  No H/Q in entry =         669
  Start of MODEL    4
    1    H    PHE 130           H        PHE 130  -4.660  -2.658  18.667
    2    HA   PHE 130           HA       PHE 130  -4.787  -4.787  20.447
    3   1HB   PHE 130          2HB       PHE 130  -6.324  -5.752  18.732
    4   2HB   PHE 130          3HB       PHE 130  -5.080  -5.537  17.504
    5    HD1  PHE 130           HD2      PHE 130  -5.315  -7.060  20.971
    6    HD2  PHE 130           HD1      PHE 130  -4.108  -7.591  16.861
    7    HE1  PHE 130           HE2      PHE 130  -4.376  -9.281  21.529
    8    HE2  PHE 130           HE1      PHE 130  -3.215  -9.833  17.424
    9    HZ   PHE 130           HZ       PHE 130  -3.322 -10.670  19.758
   10    H    THR 131           H        THR 131  -2.680  -6.255  19.963
   11    HA   THR 131           HA       THR 131  -0.451  -4.457  19.679
   12    HB   THR 131           HB       THR 131   0.780  -6.719  19.734
   13    HG1  THR 131          1HG       THR 131  -0.703  -8.462  20.331
   14   1HG2  THR 131          2HG2      THR 131   0.290  -5.426  21.804
   15   2HG2  THR 131          3HG2      THR 131  -1.296  -6.217  21.927
   16   3HG2  THR 131          1HG2      THR 131   0.191  -7.172  22.088
   17    H    LYS 132           H        LYS 132  -1.476  -7.291  17.833
   18    HA   LYS 132           HA       LYS 132  -0.010  -6.458  15.431
   19   1HB   LYS 132          2HB       LYS 132  -1.963  -8.746  15.710
   20   2HB   LYS 132          3HB       LYS 132  -0.808  -8.467  14.408
   21   1HG   LYS 132          2HG       LYS 132  -0.203  -9.094  17.319
   22   2HG   LYS 132          3HG       LYS 132   0.049 -10.155  15.930
   23   1HD   LYS 132          2HD       LYS 132   1.586  -7.607  16.614
   24   2HD   LYS 132          3HD       LYS 132   2.163  -9.269  16.713
   25   1HE   LYS 132          2HE       LYS 132   1.926  -9.493  14.225
   26   2HE   LYS 132          3HE       LYS 132   1.436  -7.794  14.139
   27   1HZ   LYS 132          1HZ       LYS 132   3.535  -7.214  15.141
   28   2HZ   LYS 132          2HZ       LYS 132   4.011  -8.792  15.112
   29   3HZ   LYS 132          3HZ       LYS 132   3.729  -7.980  13.702
   30    H    HIS 133           H        HIS 133  -1.069  -4.378  15.480
   31    HA   HIS 133           HA       HIS 133  -3.703  -3.667  15.153
   32   1HB   HIS 133          2HB       HIS 133  -1.182  -2.598  13.838
   33   2HB   HIS 133          3HB       HIS 133  -2.741  -1.798  13.642
   34    HD1  HIS 133           HD1      HIS 133  -0.565  -2.834  16.732
   35    HD2  HIS 133           HD2      HIS 133  -3.058   0.191  15.187
   36    HE1  HIS 133           HE1      HIS 133  -0.528  -0.927  18.410
   37    H    ILE 134           H        ILE 134  -5.035  -3.104  13.292
   38    HA   ILE 134           HA       ILE 134  -4.801  -5.069  11.148
   39    HB   ILE 134           HB       ILE 134  -6.827  -3.877  10.223
   40   1HG1  ILE 134          2HG1      ILE 134  -7.023  -2.639  13.002
   41   2HG1  ILE 134          3HG1      ILE 134  -6.471  -1.748  11.571
   42   1HG2  ILE 134          1HG2      ILE 134  -6.795  -6.019  11.401
   43   2HG2  ILE 134          2HG2      ILE 134  -6.974  -5.188  12.961
   44   3HG2  ILE 134          3HG2      ILE 134  -8.279  -5.125  11.746
   45   1HD1  ILE 134          3HD1      ILE 134  -8.622  -2.256  10.431
   46   2HD1  ILE 134          1HD1      ILE 134  -9.203  -3.050  11.915
   47   3HD1  ILE 134          2HD1      ILE 134  -8.825  -1.320  11.924
   48    H    CYS 135           H        CYS 135  -4.391  -4.699   9.058
   49    HA   CYS 135           HA       CYS 135  -2.394  -2.811   8.426
   50   1HB   CYS 135          2HB       CYS 135  -2.662  -5.065   7.371
   51   2HB   CYS 135          3HB       CYS 135  -4.158  -4.534   6.631
   52    H    ALA 136           H        ALA 136  -2.636  -0.689   7.953
   53    HA   ALA 136           HA       ALA 136  -5.011   0.728   7.838
   54   1HB   ALA 136          2HB       ALA 136  -2.381   1.258   6.364
   55   2HB   ALA 136          3HB       ALA 136  -3.669   2.455   6.607
   56   3HB   ALA 136          1HB       ALA 136  -2.833   1.772   8.012
   57    H    ILE 137           H        ILE 137  -3.309  -0.804   5.154
   58    HA   ILE 137           HA       ILE 137  -5.130   0.165   3.128
   59    HB   ILE 137           HB       ILE 137  -2.868  -1.830   3.059
   60   1HG1  ILE 137          2HG1      ILE 137  -2.849   0.969   1.887
   61   2HG1  ILE 137          3HG1      ILE 137  -2.514   0.763   3.603
   62   1HG2  ILE 137          1HG2      ILE 137  -4.490  -0.565   0.817
   63   2HG2  ILE 137          2HG2      ILE 137  -2.909  -1.325   0.562
   64   3HG2  ILE 137          3HG2      ILE 137  -4.273  -2.298   1.141
   65   1HD1  ILE 137          1HD1      ILE 137  -0.711  -0.820   3.122
   66   2HD1  ILE 137          2HD1      ILE 137  -0.934  -0.547   1.373
   67   3HD1  ILE 137          3HD1      ILE 137  -0.437   0.783   2.434
   68    H    CYS 138           H        CYS 138  -4.391  -3.214   4.139
   69    HA   CYS 138           HA       CYS 138  -6.779  -4.158   2.792
   70   1HB   CYS 138          2HB       CYS 138  -5.028  -5.917   4.498
   71   2HB   CYS 138          3HB       CYS 138  -5.965  -6.298   3.056
   72    H    GLY 139           H        GLY 139  -6.048  -3.457   6.168
   73   1HA   GLY 139          2HA       GLY 139  -7.450  -3.567   7.969
   74   2HA   GLY 139          3HA       GLY 139  -8.712  -4.289   6.970
   75    H    ASP 140           H        ASP 140  -5.919  -6.108   6.399
   76    HA   ASP 140           HA       ASP 140  -6.836  -8.302   8.107
   77   1HB   ASP 140          2HB       ASP 140  -4.530  -8.035   6.111
   78   2HB   ASP 140          3HB       ASP 140  -5.020  -9.531   6.902
   79    H    ARG 141           H        ARG 141  -4.680  -9.556   9.105
   80    HA   ARG 141           HA       ARG 141  -3.738  -7.921  11.233
   81   1HB   ARG 141          2HB       ARG 141  -3.871 -10.308  11.432
   82   2HB   ARG 141          3HB       ARG 141  -2.780 -10.571  10.076
   83   1HG   ARG 141          2HG       ARG 141  -1.504  -8.937  12.177
   84   2HG   ARG 141          3HG       ARG 141  -2.134 -10.442  12.826
   85   1HD   ARG 141          2HD       ARG 141   0.235 -10.589  12.076
   86   2HD   ARG 141          3HD       ARG 141  -0.832 -11.779  11.296
   87    HE   ARG 141           HE       ARG 141  -0.839  -9.634   9.567
   88   1HH1  ARG 141          1HH2      ARG 141   1.705 -11.748  10.798
   89   2HH1  ARG 141          2HH2      ARG 141   2.709 -11.544   9.385
   90   1HH2  ARG 141          2HH1      ARG 141   0.405  -9.297   7.857
   91   2HH2  ARG 141          1HH1      ARG 141   1.931 -10.123   7.610
   92    H    SER 142           H        SER 142  -2.072  -6.418  11.343
   93    HA   SER 142           HA       SER 142  -0.325  -5.996   9.019
   94   1HB   SER 142          2HB       SER 142  -0.201  -4.850  11.851
   95   2HB   SER 142          3HB       SER 142   0.751  -4.292  10.481
   96    HG   SER 142           HG       SER 142  -2.038  -4.200  10.826
   97    H    SER 143           H        SER 143   1.987  -6.379   9.006
   98    HA   SER 143           HA       SER 143   2.933  -8.509  10.828
   99   1HB   SER 143          2HB       SER 143   5.107  -7.976   9.441
  100   2HB   SER 143          3HB       SER 143   3.781  -8.917   8.745
  101    HG   SER 143           HG       SER 143   4.336  -6.166   8.276
  102    H    GLY 144           H        GLY 144   3.147  -4.970  10.272
  103   1HA   GLY 144          2HA       GLY 144   3.720  -4.425  12.967
  104   2HA   GLY 144          3HA       GLY 144   5.268  -4.447  12.089
  105    H    LYS 145           H        LYS 145   5.151  -2.131  12.859
  106    HA   LYS 145           HA       LYS 145   3.445  -0.328  11.306
  107   1HB   LYS 145          2HB       LYS 145   4.193  -0.029  13.745
  108   2HB   LYS 145          3HB       LYS 145   5.767   0.457  13.091
  109   1HG   LYS 145          2HG       LYS 145   4.680   2.304  11.853
  110   2HG   LYS 145          3HG       LYS 145   3.075   1.710  12.337
  111   1HD   LYS 145          2HD       LYS 145   3.655   2.069  14.728
  112   2HD   LYS 145          3HD       LYS 145   5.220   2.748  14.239
  113   1HE   LYS 145          2HE       LYS 145   4.067   4.569  13.027
  114   2HE   LYS 145          3HE       LYS 145   2.490   3.847  13.391
  115   1HZ   LYS 145          2HZ       LYS 145   2.933   4.198  15.707
  116   2HZ   LYS 145          3HZ       LYS 145   4.398   4.875  15.368
  117   3HZ   LYS 145          1HZ       LYS 145   3.013   5.618  14.873
  118    H    HIS 146           H        HIS 146   3.999   0.228   9.259
  119    HA   HIS 146           HA       HIS 146   6.844  -0.013   8.367
  120   1HB   HIS 146          2HB       HIS 146   4.298  -0.843   6.930
  121   2HB   HIS 146          3HB       HIS 146   5.940  -0.932   6.287
  122    HD1  HIS 146           HD1      HIS 146   6.897  -2.105   9.379
  123    HD2  HIS 146           HD2      HIS 146   4.051  -3.561   6.644
  124    HE1  HIS 146           HE1      HIS 146   6.661  -4.608   9.830
  125    H    TYR 147           H        TYR 147   7.579   1.849   7.589
  126    HA   TYR 147           HA       TYR 147   7.663   4.019   6.938
  127   1HB   TYR 147          2HB       TYR 147   5.215   3.500   5.247
  128   2HB   TYR 147          3HB       TYR 147   6.589   4.548   4.897
  129    HD1  TYR 147           HD1      TYR 147   8.933   2.776   5.337
  130    HD2  TYR 147           HD2      TYR 147   5.085   1.844   3.632
  131    HE1  TYR 147           HE1      TYR 147   9.957   0.945   4.025
  132    HE2  TYR 147           HE2      TYR 147   6.096  -0.031   2.405
  133    HH   TYR 147           HH       TYR 147   8.017  -1.131   1.847
  134    H    GLY 148           H        GLY 148   6.264   3.527   9.330
  135   1HA   GLY 148          2HA       GLY 148   5.305   4.898  10.898
  136   2HA   GLY 148          3HA       GLY 148   4.862   6.060   9.647
  137    H    VAL 149           H        VAL 149   3.639   3.046   8.593
  138    HA   VAL 149           HA       VAL 149   1.019   3.515   9.974
  139    HB   VAL 149           HB       VAL 149   1.572   2.912   7.062
  140   1HG1  VAL 149          2HG1      VAL 149  -1.044   3.329   8.533
  141   2HG1  VAL 149          3HG1      VAL 149  -0.861   3.258   6.765
  142   3HG1  VAL 149          1HG1      VAL 149  -0.469   1.836   7.741
  143   1HG2  VAL 149          3HG2      VAL 149   0.509   5.447   8.390
  144   2HG2  VAL 149          1HG2      VAL 149   2.066   5.284   7.551
  145   3HG2  VAL 149          2HG2      VAL 149   0.560   5.158   6.640
  146    H    TYR 150           H        TYR 150  -0.006   1.680  10.718
  147    HA   TYR 150           HA       TYR 150   1.410  -0.804  10.877
  148   1HB   TYR 150          2HB       TYR 150  -1.525  -0.183  11.312
  149   2HB   TYR 150          3HB       TYR 150  -0.708  -1.677  11.756
  150    HD1  TYR 150           HD2      TYR 150   1.336  -1.530  13.363
  151    HD2  TYR 150           HD1      TYR 150  -1.598   1.600  12.915
  152    HE1  TYR 150           HE2      TYR 150   2.138  -0.467  15.454
  153    HE2  TYR 150           HE1      TYR 150  -0.775   2.667  14.983
  154    HH   TYR 150           HH       TYR 150   0.557   2.377  16.861
  155    H    SER 151           H        SER 151   1.686  -2.371   9.341
  156    HA   SER 151           HA       SER 151  -0.456  -3.003   7.505
  157   1HB   SER 151          2HB       SER 151   1.829  -1.259   6.637
  158   2HB   SER 151          3HB       SER 151   1.263  -2.488   5.497
  159    HG   SER 151           HG       SER 151  -0.459  -0.681   6.832
  160    H    CYS 152           H        CYS 152   0.270  -4.528   5.769
  161    HA   CYS 152           HA       CYS 152   1.716  -6.724   7.099
  162   1HB   CYS 152          2HB       CYS 152   0.619  -8.161   5.543
  163   2HB   CYS 152          3HB       CYS 152  -0.534  -7.179   6.435
  164    H    GLU 153           H        GLU 153   3.459  -7.696   6.199
  165    HA   GLU 153           HA       GLU 153   5.409  -6.491   4.831
  166   1HB   GLU 153          2HB       GLU 153   6.376  -8.632   4.355
  167   2HB   GLU 153          3HB       GLU 153   5.607  -8.651   5.942
  168   1HG   GLU 153          2HG       GLU 153   4.594  -9.968   3.382
  169   2HG   GLU 153          3HG       GLU 153   5.219 -10.761   4.823
  170    H    GLY 154           H        GLY 154   2.747  -8.237   3.199
  171   1HA   GLY 154          2HA       GLY 154   3.616  -8.074   0.529
  172   2HA   GLY 154          3HA       GLY 154   1.923  -8.029   1.053
  173    H    CYS 155           H        CYS 155   1.749  -5.643   2.458
  174    HA   CYS 155           HA       CYS 155   1.617  -3.664   0.370
  175   1HB   CYS 155          2HB       CYS 155   1.273  -3.505   3.385
  176   2HB   CYS 155          3HB       CYS 155   1.161  -2.136   2.295
  177    H    LYS 156           H        LYS 156   3.789  -4.317   3.136
  178    HA   LYS 156           HA       LYS 156   5.363  -2.023   3.031
  179   1HB   LYS 156          2HB       LYS 156   5.488  -3.850   4.730
  180   2HB   LYS 156          3HB       LYS 156   6.461  -4.797   3.594
  181   1HG   LYS 156          2HG       LYS 156   8.164  -3.007   3.522
  182   2HG   LYS 156          3HG       LYS 156   7.191  -2.047   4.657
  183   1HD   LYS 156          2HD       LYS 156   7.355  -3.969   6.292
  184   2HD   LYS 156          3HD       LYS 156   8.441  -4.786   5.158
  185   1HE   LYS 156          2HE       LYS 156  10.018  -2.855   5.290
  186   2HE   LYS 156          3HE       LYS 156   8.925  -2.041   6.425
  187   1HZ   LYS 156          3HZ       LYS 156   9.238  -3.863   7.936
  188   2HZ   LYS 156          1HZ       LYS 156  10.258  -4.616   6.883
  189   3HZ   LYS 156          2HZ       LYS 156  10.682  -3.171   7.550
  190    H    GLY 157           H        GLY 157   6.021  -5.137   1.385
  191   1HA   GLY 157          2HA       GLY 157   8.238  -4.296  -0.182
  192   2HA   GLY 157          3HA       GLY 157   7.196  -5.695  -0.501
  193    H    PHE 158           H        PHE 158   4.766  -4.687  -1.064
  194    HA   PHE 158           HA       PHE 158   4.837  -3.891  -3.737
  195   1HB   PHE 158          2HB       PHE 158   2.836  -4.768  -2.843
  196   2HB   PHE 158          3HB       PHE 158   2.811  -3.602  -1.527
  197    HD1  PHE 158           HD1      PHE 158   2.490  -3.735  -5.271
  198    HD2  PHE 158           HD2      PHE 158   1.566  -1.621  -1.618
  199    HE1  PHE 158           HE1      PHE 158   1.000  -2.194  -6.521
  200    HE2  PHE 158           HE2      PHE 158   0.135  -0.058  -2.891
  201    HZ   PHE 158           HZ       PHE 158  -0.155  -0.348  -5.336
  202    H    PHE 159           H        PHE 159   4.268  -1.761  -0.901
  203    HA   PHE 159           HA       PHE 159   4.164   0.676  -2.346
  204   1HB   PHE 159          2HB       PHE 159   3.367   0.356  -0.040
  205   2HB   PHE 159          3HB       PHE 159   5.019   0.145   0.509
  206    HD1  PHE 159           HD1      PHE 159   2.573   2.569  -0.912
  207    HD2  PHE 159           HD2      PHE 159   6.518   2.110   0.782
  208    HE1  PHE 159           HE1      PHE 159   2.654   4.997  -0.411
  209    HE2  PHE 159           HE2      PHE 159   6.478   4.469   1.500
  210    HZ   PHE 159           HZ       PHE 159   4.577   5.938   0.847
  211    H    LYS 160           H        LYS 160   6.940  -0.996  -0.696
  212    HA   LYS 160           HA       LYS 160   8.868   0.955  -1.215
  213   1HB   LYS 160          2HB       LYS 160   8.967  -1.396   0.052
  214   2HB   LYS 160          3HB       LYS 160   9.649  -1.950  -1.468
  215   1HG   LYS 160          2HG       LYS 160  11.469  -0.278  -1.255
  216   2HG   LYS 160          3HG       LYS 160  10.667   0.444   0.152
  217   1HD   LYS 160          2HD       LYS 160  12.455  -0.856   0.943
  218   2HD   LYS 160          3HD       LYS 160  10.943  -1.607   1.451
  219   1HE   LYS 160          2HE       LYS 160  11.150  -3.296  -0.366
  220   2HE   LYS 160          3HE       LYS 160  12.640  -2.515  -0.931
  221   1HZ   LYS 160          1HZ       LYS 160  13.624  -3.040   1.186
  222   2HZ   LYS 160          2HZ       LYS 160  12.233  -3.760   1.698
  223   3HZ   LYS 160          3HZ       LYS 160  13.079  -4.405   0.440
  224    H    ARG 161           H        ARG 161   7.947  -1.833  -3.282
  225    HA   ARG 161           HA       ARG 161   9.676  -1.280  -5.464
  226   1HB   ARG 161          2HB       ARG 161   6.979  -2.651  -5.278
  227   2HB   ARG 161          3HB       ARG 161   7.964  -2.626  -6.741
  228   1HG   ARG 161          2HG       ARG 161   9.719  -3.894  -5.733
  229   2HG   ARG 161          3HG       ARG 161   9.097  -3.633  -4.098
  230   1HD   ARG 161          2HD       ARG 161   8.610  -5.910  -4.871
  231   2HD   ARG 161          3HD       ARG 161   7.132  -4.981  -4.539
  232    HE   ARG 161           HE       ARG 161   7.849  -4.729  -7.301
  233   1HH1  ARG 161          1HH1      ARG 161   6.568  -7.101  -5.027
  234   2HH1  ARG 161          2HH1      ARG 161   5.643  -7.970  -6.222
  235   1HH2  ARG 161          1HH2      ARG 161   6.642  -5.841  -8.882
  236   2HH2  ARG 161          2HH2      ARG 161   5.696  -7.242  -8.462
  237    H    THR 162           H        THR 162   6.252  -0.377  -4.934
  238    HA   THR 162           HA       THR 162   5.779   1.018  -7.301
  239    HB   THR 162           HB       THR 162   4.662   1.625  -4.526
  240    HG1  THR 162          1HG       THR 162   4.239  -0.482  -5.038
  241   1HG2  THR 162          3HG2      THR 162   3.561   2.214  -7.302
  242   2HG2  THR 162          1HG2      THR 162   2.711   2.455  -5.768
  243   3HG2  THR 162          2HG2      THR 162   4.149   3.418  -6.145
  244    H    VAL 163           H        VAL 163   7.011   2.346  -4.190
  245    HA   VAL 163           HA       VAL 163   7.296   5.031  -5.183
  246    HB   VAL 163           HB       VAL 163   8.450   3.564  -2.813
  247   1HG1  VAL 163          2HG1      VAL 163   8.539   6.547  -3.481
  248   2HG1  VAL 163          3HG1      VAL 163   8.895   5.884  -1.878
  249   3HG1  VAL 163          1HG1      VAL 163   9.935   5.474  -3.243
  250   1HG2  VAL 163          1HG2      VAL 163   5.968   3.854  -2.778
  251   2HG2  VAL 163          2HG2      VAL 163   6.758   4.832  -1.536
  252   3HG2  VAL 163          3HG2      VAL 163   6.184   5.593  -3.032
  253    H    ARG 164           H        ARG 164   9.635   2.322  -4.717
  254    HA   ARG 164           HA       ARG 164  11.966   3.602  -5.562
  255   1HB   ARG 164          2HB       ARG 164  10.968   0.754  -5.899
  256   2HB   ARG 164          3HB       ARG 164  12.517   1.216  -6.581
  257   1HG   ARG 164          2HG       ARG 164  12.035   1.883  -3.696
  258   2HG   ARG 164          3HG       ARG 164  12.285   0.188  -4.122
  259   1HD   ARG 164          2HD       ARG 164  14.432   1.282  -3.520
  260   2HD   ARG 164          3HD       ARG 164  14.417   0.667  -5.166
  261    HE   ARG 164           HE       ARG 164  14.400   2.799  -6.063
  262   1HH1  ARG 164          1HH1      ARG 164  14.240   3.050  -2.478
  263   2HH1  ARG 164          2HH1      ARG 164  14.520   4.766  -2.537
  264   1HH2  ARG 164          1HH2      ARG 164  14.591   5.070  -6.011
  265   2HH2  ARG 164          2HH2      ARG 164  14.692   5.899  -4.467
  266    H    LYS 165           H        LYS 165   9.539   2.002  -7.590
  267    HA   LYS 165           HA       LYS 165  10.807   2.925 -10.097
  268   1HB   LYS 165          2HB       LYS 165   8.411   1.255  -9.322
  269   2HB   LYS 165          3HB       LYS 165   8.646   1.782 -10.992
  270   1HG   LYS 165          2HG       LYS 165  10.890   0.372  -9.547
  271   2HG   LYS 165          3HG       LYS 165   9.529  -0.553 -10.206
  272   1HD   LYS 165          2HD       LYS 165   9.832   0.455 -12.429
  273   2HD   LYS 165          3HD       LYS 165  11.220   1.389 -11.853
  274   1HE   LYS 165          2HE       LYS 165  11.039  -1.665 -11.919
  275   2HE   LYS 165          3HE       LYS 165  11.906  -0.655 -13.088
  276   1HZ   LYS 165          3HZ       LYS 165  13.296   0.119 -11.303
  277   2HZ   LYS 165          1HZ       LYS 165  12.515  -0.852 -10.224
  278   3HZ   LYS 165          2HZ       LYS 165  13.380  -1.520 -11.456
  279    H    ASP 166           H        ASP 166   8.818   4.397  -7.826
  280    HA   ASP 166           HA       ASP 166   7.245   5.938  -7.760
  281   1HB   ASP 166          2HB       ASP 166   9.283   7.249  -8.312
  282   2HB   ASP 166          3HB       ASP 166   8.846   7.161 -10.030
  283    H    LEU 167           H        LEU 167   6.108   3.929  -8.807
  284    HA   LEU 167           HA       LEU 167   5.013   4.445 -11.469
  285   1HB   LEU 167          2HB       LEU 167   4.165   2.379  -9.416
  286   2HB   LEU 167          3HB       LEU 167   3.656   2.422 -11.104
  287    HG   LEU 167           HG       LEU 167   6.501   2.062 -10.114
  288   1HD1  LEU 167          1HD1      LEU 167   5.075   0.114  -9.652
  289   2HD1  LEU 167          2HD1      LEU 167   4.574   0.064 -11.358
  290   3HD1  LEU 167          3HD1      LEU 167   6.265  -0.254 -10.913
  291   1HD2  LEU 167          2HD2      LEU 167   5.328   2.037 -12.932
  292   2HD2  LEU 167          3HD2      LEU 167   6.590   3.120 -12.306
  293   3HD2  LEU 167          1HD2      LEU 167   6.946   1.406 -12.535
  294    H    THR 168           H        THR 168   2.881   4.656 -12.029
  295    HA   THR 168           HA       THR 168   0.998   5.944 -10.102
  296    HB   THR 168           HB       THR 168   0.382   7.425 -12.032
  297    HG1  THR 168          1HG       THR 168   1.329   6.041 -13.618
  298   1HG2  THR 168          1HG2      THR 168   1.946   8.238 -10.255
  299   2HG2  THR 168          2HG2      THR 168   3.322   7.666 -11.223
  300   3HG2  THR 168          3HG2      THR 168   2.282   8.958 -11.843
  301    H    TYR 169           H        TYR 169  -0.135   3.968  -9.903
  302    HA   TYR 169           HA       TYR 169  -0.844   2.357 -12.230
  303   1HB   TYR 169          2HB       TYR 169  -1.930   2.318  -9.410
  304   2HB   TYR 169          3HB       TYR 169  -2.043   1.005 -10.576
  305    HD1  TYR 169           HD1      TYR 169   0.338   0.188 -11.543
  306    HD2  TYR 169           HD2      TYR 169  -0.374   2.018  -7.702
  307    HE1  TYR 169           HE1      TYR 169   2.279  -1.031 -10.593
  308    HE2  TYR 169           HE2      TYR 169   1.520   0.755  -6.756
  309    HH   TYR 169           HH       TYR 169   3.309  -0.619  -7.201
  310    H    THR 170           H        THR 170  -3.287   1.596 -12.111
  311    HA   THR 170           HA       THR 170  -5.226   3.750 -11.791
  312    HB   THR 170           HB       THR 170  -4.784   2.376 -14.487
  313    HG1  THR 170          1HG       THR 170  -3.814   4.676 -13.371
  314   1HG2  THR 170          1HG2      THR 170  -6.772   4.531 -13.616
  315   2HG2  THR 170          2HG2      THR 170  -6.520   3.963 -15.278
  316   3HG2  THR 170          3HG2      THR 170  -7.179   2.855 -14.064
  317    H    CYS 171           H        CYS 171  -7.230   2.814 -11.265
  318    HA   CYS 171           HA       CYS 171  -7.002   0.094 -10.331
  319   1HB   CYS 171          2HB       CYS 171  -8.095   1.460  -8.828
  320   2HB   CYS 171          3HB       CYS 171  -8.982   2.307 -10.080
  321    H    ARG 172           H        ARG 172  -7.377  -1.641 -11.471
  322    HA   ARG 172           HA       ARG 172  -8.809  -1.674 -13.994
  323   1HB   ARG 172          2HB       ARG 172  -7.675  -3.854 -12.230
  324   2HB   ARG 172          3HB       ARG 172  -8.194  -4.084 -13.906
  325   1HG   ARG 172          2HG       ARG 172  -6.455  -2.631 -14.739
  326   2HG   ARG 172          3HG       ARG 172  -5.947  -2.160 -13.113
  327   1HD   ARG 172          2HD       ARG 172  -5.778  -5.009 -14.197
  328   2HD   ARG 172          3HD       ARG 172  -4.464  -3.845 -14.159
  329    HE   ARG 172           HE       ARG 172  -4.273  -3.943 -11.857
  330   1HH1  ARG 172          1HH1      ARG 172  -6.898  -6.107 -12.903
  331   2HH1  ARG 172          2HH1      ARG 172  -6.918  -6.978 -11.392
  332   1HH2  ARG 172          2HH2      ARG 172  -4.340  -5.072  -9.920
  333   2HH2  ARG 172          1HH2      ARG 172  -5.540  -6.333  -9.656
  334    H    ASP 173           H        ASP 173 -10.622  -0.737 -12.147
  335    HA   ASP 173           HA       ASP 173 -12.805  -2.620 -12.307
  336   1HB   ASP 173          2HB       ASP 173 -11.671  -1.988  -9.555
  337   2HB   ASP 173          3HB       ASP 173 -13.337  -2.527  -9.825
  338    H    ASN 174           H        ASN 174 -13.037  -0.406  -9.665
  339    HA   ASN 174           HA       ASN 174 -13.740   1.983 -11.209
  340   1HB   ASN 174          2HB       ASN 174 -15.683   0.267  -9.607
  341   2HB   ASN 174          3HB       ASN 174 -15.790   2.018  -9.478
  342   1HD2  ASN 174          1HD2      ASN 174 -16.485   1.014 -13.359
  343   2HD2  ASN 174          2HD2      ASN 174 -14.921   0.624 -12.674
  344    H    LYS 175           H        LYS 175 -13.562   3.820  -9.753
  345    HA   LYS 175           HA       LYS 175 -11.511   3.728  -7.935
  346   1HB   LYS 175          2HB       LYS 175 -12.218   5.928  -7.188
  347   2HB   LYS 175          3HB       LYS 175 -12.355   5.773  -8.941
  348   1HG   LYS 175          2HG       LYS 175 -14.829   5.347  -8.692
  349   2HG   LYS 175          3HG       LYS 175 -14.649   5.538  -6.936
  350   1HD   LYS 175          2HD       LYS 175 -13.960   7.857  -7.192
  351   2HD   LYS 175          3HD       LYS 175 -13.946   7.702  -8.956
  352   1HE   LYS 175          2HE       LYS 175 -16.002   8.827  -8.154
  353   2HE   LYS 175          3HE       LYS 175 -16.367   7.318  -9.004
  354   1HZ   LYS 175          3HZ       LYS 175 -16.250   7.616  -6.083
  355   2HZ   LYS 175          1HZ       LYS 175 -17.627   7.582  -6.986
  356   3HZ   LYS 175          2HZ       LYS 175 -16.669   6.248  -6.906
  357    H    ASP 176           H        ASP 176 -14.853   2.917  -7.222
  358    HA   ASP 176           HA       ASP 176 -14.578   3.060  -4.335
  359   1HB   ASP 176          2HB       ASP 176 -16.720   1.764  -6.067
  360   2HB   ASP 176          3HB       ASP 176 -16.830   2.083  -4.331
  361    H    CYS 177           H        CYS 177 -13.014   1.022  -6.285
  362    HA   CYS 177           HA       CYS 177 -13.465  -1.616  -5.274
  363   1HB   CYS 177          2HB       CYS 177 -12.542  -1.214  -7.392
  364   2HB   CYS 177          3HB       CYS 177 -11.350  -0.092  -6.745
  365    H    LEU 178           H        LEU 178 -13.630  -0.675  -2.993
  366    HA   LEU 178           HA       LEU 178 -11.396   0.106  -1.473
  367   1HB   LEU 178          2HB       LEU 178 -13.729   0.300  -0.719
  368   2HB   LEU 178          3HB       LEU 178 -13.878  -1.462  -0.668
  369    HG   LEU 178           HG       LEU 178 -12.211  -1.564   1.174
  370   1HD1  LEU 178          1HD1      LEU 178 -12.304   1.488   1.022
  371   2HD1  LEU 178          2HD1      LEU 178 -11.583   0.546   2.343
  372   3HD1  LEU 178          3HD1      LEU 178 -10.875   0.476   0.728
  373   1HD2  LEU 178          2HD2      LEU 178 -14.632  -1.405   1.638
  374   2HD2  LEU 178          3HD2      LEU 178 -13.666  -0.620   2.899
  375   3HD2  LEU 178          1HD2      LEU 178 -14.508   0.366   1.684
  376    H    ILE 179           H        ILE 179  -9.768  -1.030  -0.343
  377    HA   ILE 179           HA       ILE 179  -9.334  -3.776  -1.209
  378    HB   ILE 179           HB       ILE 179  -7.608  -2.124   0.613
  379   1HG1  ILE 179          2HG1      ILE 179  -7.779  -0.967  -1.521
  380   2HG1  ILE 179          3HG1      ILE 179  -6.211  -1.738  -1.352
  381   1HG2  ILE 179          3HG2      ILE 179  -7.053  -4.686  -0.985
  382   2HG2  ILE 179          1HG2      ILE 179  -5.852  -3.745  -0.080
  383   3HG2  ILE 179          2HG2      ILE 179  -7.174  -4.577   0.746
  384   1HD1  ILE 179          3HD1      ILE 179  -7.092  -3.656  -2.833
  385   2HD1  ILE 179          1HD1      ILE 179  -8.537  -2.652  -3.105
  386   3HD1  ILE 179          2HD1      ILE 179  -6.929  -2.102  -3.595
  387    H    ASP 180           H        ASP 180 -11.381  -4.457  -0.245
  388    HA   ASP 180           HA       ASP 180 -11.659  -4.678   2.619
  389   1HB   ASP 180          2HB       ASP 180 -12.850  -6.335   0.347
  390   2HB   ASP 180          3HB       ASP 180 -13.310  -6.501   2.044
  391    H    LYS 181           H        LYS 181 -11.547  -6.675   3.839
  392    HA   LYS 181           HA       LYS 181  -9.122  -7.701   4.253
  393   1HB   LYS 181          2HB       LYS 181 -11.578  -9.489   4.459
  394   2HB   LYS 181          3HB       LYS 181 -10.104  -9.569   5.414
  395   1HG   LYS 181          2HG       LYS 181 -12.296  -7.458   5.543
  396   2HG   LYS 181          3HG       LYS 181 -11.925  -8.721   6.703
  397   1HD   LYS 181          2HD       LYS 181  -9.676  -7.631   7.136
  398   2HD   LYS 181          3HD       LYS 181 -10.194  -6.292   6.084
  399   1HE   LYS 181          2HE       LYS 181 -12.274  -6.047   7.547
  400   2HE   LYS 181          3HE       LYS 181 -11.589  -7.275   8.630
  401   1HZ   LYS 181          2HZ       LYS 181  -9.704  -5.793   8.932
  402   2HZ   LYS 181          3HZ       LYS 181 -10.458  -4.645   8.018
  403   3HZ   LYS 181          1HZ       LYS 181 -11.129  -5.133   9.440
  404    H    ARG 182           H        ARG 182 -11.502  -9.495   2.257
  405    HA   ARG 182           HA       ARG 182  -9.275 -11.002   0.922
  406   1HB   ARG 182          2HB       ARG 182 -12.159 -11.815   1.372
  407   2HB   ARG 182          3HB       ARG 182 -10.931 -12.759   0.528
  408   1HG   ARG 182          2HG       ARG 182 -10.832 -12.001   3.482
  409   2HG   ARG 182          3HG       ARG 182 -11.395 -13.539   2.824
  410   1HD   ARG 182          2HD       ARG 182  -9.193 -13.950   3.560
  411   2HD   ARG 182          3HD       ARG 182  -9.083 -13.843   1.789
  412    HE   ARG 182           HE       ARG 182  -8.654 -11.268   2.968
  413   1HH1  ARG 182          1HH1      ARG 182  -6.947 -14.336   2.634
  414   2HH1  ARG 182          2HH1      ARG 182  -5.373 -13.584   2.564
  415   1HH2  ARG 182          1HH2      ARG 182  -6.757 -10.298   2.848
  416   2HH2  ARG 182          2HH2      ARG 182  -5.243 -11.181   2.733
  417    H    GLN 183           H        GLN 183  -9.321  -8.735  -0.176
  418    HA   GLN 183           HA       GLN 183 -11.289  -8.009  -2.002
  419   1HB   GLN 183          2HB       GLN 183  -8.548  -7.325  -1.489
  420   2HB   GLN 183          3HB       GLN 183  -8.649  -7.643  -3.213
  421   1HG   GLN 183          2HG       GLN 183 -10.408  -5.725  -1.661
  422   2HG   GLN 183          3HG       GLN 183  -8.975  -5.313  -2.649
  423   1HE2  GLN 183          1HE2      GLN 183 -11.758  -4.450  -4.830
  424   2HE2  GLN 183          2HE2      GLN 183 -11.045  -3.846  -3.336
  425    H    ARG 184           H        ARG 184 -12.028  -8.807  -3.891
  426    HA   ARG 184           HA       ARG 184 -11.228 -11.369  -4.928
  427   1HB   ARG 184          2HB       ARG 184 -12.643 -10.562  -6.932
  428   2HB   ARG 184          3HB       ARG 184 -13.440 -10.923  -5.411
  429   1HG   ARG 184          2HG       ARG 184 -12.631  -8.074  -6.126
  430   2HG   ARG 184          3HG       ARG 184 -14.112  -8.801  -6.723
  431   1HD   ARG 184          2HD       ARG 184 -15.205  -8.341  -4.863
  432   2HD   ARG 184          3HD       ARG 184 -14.100  -9.335  -3.908
  433    HE   ARG 184           HE       ARG 184 -12.840  -6.841  -4.380
  434   1HH1  ARG 184          1HH2      ARG 184 -15.564  -8.194  -2.577
  435   2HH1  ARG 184          2HH2      ARG 184 -15.626  -6.895  -1.415
  436   1HH2  ARG 184          1HH1      ARG 184 -12.976  -5.074  -2.883
  437   2HH2  ARG 184          2HH1      ARG 184 -14.109  -5.125  -1.571
  438    H    ASN 185           H        ASN 185 -10.205  -8.067  -5.502
  439    HA   ASN 185           HA       ASN 185  -8.011  -9.008  -7.269
  440   1HB   ASN 185          2HB       ASN 185  -9.678  -8.075  -8.796
  441   2HB   ASN 185          3HB       ASN 185  -9.888  -6.654  -7.756
  442   1HD2  ASN 185          1HD2      ASN 185  -7.600  -5.091 -10.009
  443   2HD2  ASN 185          2HD2      ASN 185  -9.279  -5.196  -9.509
  444    H    ARG 186           H        ARG 186  -6.211  -8.506  -6.032
  445    HA   ARG 186           HA       ARG 186  -6.223  -6.409  -4.002
  446   1HB   ARG 186          2HB       ARG 186  -4.042  -8.202  -5.145
  447   2HB   ARG 186          3HB       ARG 186  -3.758  -6.979  -3.915
  448   1HG   ARG 186          2HG       ARG 186  -3.957  -9.103  -2.844
  449   2HG   ARG 186          3HG       ARG 186  -5.268  -8.035  -2.338
  450   1HD   ARG 186          2HD       ARG 186  -5.971 -10.408  -2.722
  451   2HD   ARG 186          3HD       ARG 186  -6.863  -9.231  -3.679
  452    HE   ARG 186           HE       ARG 186  -4.496 -10.404  -4.987
  453   1HH1  ARG 186          1HH2      ARG 186  -7.984 -10.857  -4.378
  454   2HH1  ARG 186          2HH2      ARG 186  -8.290 -11.486  -5.970
  455   1HH2  ARG 186          1HH1      ARG 186  -4.899 -11.447  -6.990
  456   2HH2  ARG 186          2HH1      ARG 186  -6.505 -12.004  -7.381
  457    H    CYS 187           H        CYS 187  -7.053  -4.913  -5.706
  458    HA   CYS 187           HA       CYS 187  -5.696  -3.987  -7.909
  459   1HB   CYS 187          2HB       CYS 187  -8.024  -3.570  -7.406
  460   2HB   CYS 187          3HB       CYS 187  -7.572  -2.517  -6.052
  461    H    GLN 188           H        GLN 188  -3.749  -3.206  -8.066
  462    HA   GLN 188           HA       GLN 188  -2.058  -2.112  -6.169
  463   1HB   GLN 188          2HB       GLN 188  -2.093  -1.637  -9.182
  464   2HB   GLN 188          3HB       GLN 188  -0.788  -1.229  -8.072
  465   1HG   GLN 188          2HG       GLN 188  -0.078  -3.237  -8.954
  466   2HG   GLN 188          3HG       GLN 188  -0.720  -3.688  -7.369
  467   1HE2  GLN 188          1HE2      GLN 188  -1.955  -6.299  -9.615
  468   2HE2  GLN 188          2HE2      GLN 188  -0.473  -5.821  -8.814
  469    H    TYR 189           H        TYR 189  -4.169  -0.164  -8.479
  470    HA   TYR 189           HA       TYR 189  -3.115   2.294  -7.541
  471   1HB   TYR 189          2HB       TYR 189  -4.358   2.064  -9.625
  472   2HB   TYR 189          3HB       TYR 189  -5.824   1.655  -8.739
  473    HD1  TYR 189           HD2      TYR 189  -3.195   4.375  -8.757
  474    HD2  TYR 189           HD1      TYR 189  -7.371   3.425  -8.282
  475    HE1  TYR 189           HE2      TYR 189  -3.726   6.770  -8.512
  476    HE2  TYR 189           HE1      TYR 189  -7.913   5.820  -8.150
  477    HH   TYR 189           HH       TYR 189  -5.385   8.177  -7.609
  478    H    CYS 190           H        CYS 190  -6.027   0.489  -6.469
  479    HA   CYS 190           HA       CYS 190  -6.817   2.460  -4.566
  480   1HB   CYS 190          2HB       CYS 190  -7.387  -0.490  -4.827
  481   2HB   CYS 190          3HB       CYS 190  -8.182   0.575  -3.656
  482    H    ARG 191           H        ARG 191  -4.744  -0.490  -4.278
  483    HA   ARG 191           HA       ARG 191  -4.219  -0.307  -1.498
  484   1HB   ARG 191          2HB       ARG 191  -2.528  -1.292  -3.824
  485   2HB   ARG 191          3HB       ARG 191  -2.015  -1.444  -2.140
  486   1HG   ARG 191          2HG       ARG 191  -3.750  -2.938  -1.582
  487   2HG   ARG 191          3HG       ARG 191  -4.723  -2.477  -2.983
  488   1HD   ARG 191          2HD       ARG 191  -3.796  -4.682  -3.310
  489   2HD   ARG 191          3HD       ARG 191  -3.193  -3.533  -4.521
  490    HE   ARG 191           HE       ARG 191  -1.375  -3.693  -2.323
  491   1HH1  ARG 191          1HH1      ARG 191  -2.460  -5.450  -5.240
  492   2HH1  ARG 191          2HH1      ARG 191  -0.982  -6.357  -5.376
  493   1HH2  ARG 191          1HH2      ARG 191   0.539  -4.887  -2.541
  494   2HH2  ARG 191          2HH2      ARG 191   0.734  -6.066  -3.812
  495    H    TYR 192           H        TYR 192  -2.456   1.159  -4.258
  496    HA   TYR 192           HA       TYR 192  -0.508   2.515  -2.718
  497   1HB   TYR 192          2HB       TYR 192  -0.349   2.043  -5.120
  498   2HB   TYR 192          3HB       TYR 192  -1.689   3.135  -5.445
  499    HD1  TYR 192           HD1      TYR 192   1.462   3.520  -3.344
  500    HD2  TYR 192           HD2      TYR 192  -0.780   4.781  -6.816
  501    HE1  TYR 192           HE1      TYR 192   3.317   4.985  -4.019
  502    HE2  TYR 192           HE2      TYR 192   1.142   6.141  -7.546
  503    HH   TYR 192           HH       TYR 192   3.484   6.148  -7.325
  504    H    GLN 193           H        GLN 193  -3.652   3.729  -4.059
  505    HA   GLN 193           HA       GLN 193  -3.481   6.325  -2.999
  506   1HB   GLN 193          2HB       GLN 193  -5.802   4.484  -3.672
  507   2HB   GLN 193          3HB       GLN 193  -6.100   6.080  -3.016
  508   1HG   GLN 193          2HG       GLN 193  -4.525   5.501  -5.566
  509   2HG   GLN 193          3HG       GLN 193  -6.212   6.021  -5.487
  510   1HE2  GLN 193          1HE2      GLN 193  -4.651   9.267  -3.986
  511   2HE2  GLN 193          2HE2      GLN 193  -5.331   7.923  -3.095
  512    H    LYS 194           H        LYS 194  -4.782   3.337  -1.459
  513    HA   LYS 194           HA       LYS 194  -5.615   4.583   0.969
  514   1HB   LYS 194          2HB       LYS 194  -4.640   1.789   0.293
  515   2HB   LYS 194          3HB       LYS 194  -5.202   2.209   1.902
  516   1HG   LYS 194          2HG       LYS 194  -6.921   2.732  -0.550
  517   2HG   LYS 194          3HG       LYS 194  -6.846   1.121   0.155
  518   1HD   LYS 194          2HD       LYS 194  -7.619   3.588   1.777
  519   2HD   LYS 194          3HD       LYS 194  -8.781   2.602   0.884
  520   1HE   LYS 194          2HE       LYS 194  -8.136   0.587   2.171
  521   2HE   LYS 194          3HE       LYS 194  -6.973   1.534   3.105
  522   1HZ   LYS 194          3HZ       LYS 194  -8.760   2.869   3.904
  523   2HZ   LYS 194          1HZ       LYS 194  -9.861   1.983   3.053
  524   3HZ   LYS 194          2HZ       LYS 194  -8.990   1.279   4.263
  525    H    ALA 195           H        ALA 195  -2.517   2.958   0.123
  526    HA   ALA 195           HA       ALA 195  -1.118   3.383   2.503
  527   1HB   ALA 195          3HB       ALA 195  -0.351   2.012   0.557
  528   2HB   ALA 195          1HB       ALA 195   0.006   3.500  -0.334
  529   3HB   ALA 195          2HB       ALA 195   0.893   3.148   1.147
  530    H    LEU 196           H        LEU 196  -1.331   5.563  -0.342
  531    HA   LEU 196           HA       LEU 196   0.277   7.638   0.779
  532   1HB   LEU 196          2HB       LEU 196  -1.863   7.624  -1.389
  533   2HB   LEU 196          3HB       LEU 196  -0.836   9.012  -1.046
  534    HG   LEU 196           HG       LEU 196   0.295   6.292  -1.853
  535   1HD1  LEU 196          2HD1      LEU 196  -0.360   8.714  -3.581
  536   2HD1  LEU 196          3HD1      LEU 196   0.544   7.282  -4.111
  537   3HD1  LEU 196          1HD1      LEU 196  -1.158   7.126  -3.647
  538   1HD2  LEU 196          2HD2      LEU 196   1.512   9.084  -1.828
  539   2HD2  LEU 196          3HD2      LEU 196   1.931   7.752  -0.727
  540   3HD2  LEU 196          1HD2      LEU 196   2.279   7.609  -2.451
  541    H    ALA 197           H        ALA 197  -3.246   7.162   0.691
  542    HA   ALA 197           HA       ALA 197  -4.042   9.575   1.862
  543   1HB   ALA 197          2HB       ALA 197  -5.618   7.977   0.871
  544   2HB   ALA 197          3HB       ALA 197  -5.326   6.833   2.199
  545   3HB   ALA 197          1HB       ALA 197  -6.092   8.397   2.527
  546    H    MET 198           H        MET 198  -3.160   6.484   3.537
  547    HA   MET 198           HA       MET 198  -3.398   7.807   6.133
  548   1HB   MET 198          2HB       MET 198  -2.606   5.018   5.261
  549   2HB   MET 198          3HB       MET 198  -2.343   5.584   6.919
  550   1HG   MET 198          2HG       MET 198  -4.499   4.581   6.952
  551   2HG   MET 198          3HG       MET 198  -4.711   6.318   7.057
  552   1HE   MET 198          3HE       MET 198  -4.286   3.635   4.240
  553   2HE   MET 198          1HE       MET 198  -5.662   3.102   5.233
  554   3HE   MET 198          2HE       MET 198  -5.939   3.645   3.565
  555    H    GLY 199           H        GLY 199  -1.073   8.245   3.813
  556   1HA   GLY 199          2HA       GLY 199   0.747   9.556   3.994
  557   2HA   GLY 199          3HA       GLY 199   0.545   9.624   5.746
  558    H    MET 200           H        MET 200   1.020   6.725   3.629
  559    HA   MET 200           HA       MET 200   3.133   5.723   5.313
  560   1HB   MET 200          2HB       MET 200   2.340   5.078   2.444
  561   2HB   MET 200          3HB       MET 200   3.799   4.409   3.201
  562   1HG   MET 200          2HG       MET 200   2.398   3.625   5.114
  563   2HG   MET 200          3HG       MET 200   0.959   3.996   4.141
  564   1HE   MET 200          2HE       MET 200   0.297   1.469   4.768
  565   2HE   MET 200          3HE       MET 200   1.294   0.073   4.276
  566   3HE   MET 200          1HE       MET 200   1.874   1.165   5.550
  567    H    LYS 201           H        LYS 201   5.140   6.457   5.591
  568    HA   LYS 201           HA       LYS 201   6.012   8.792   4.207
  569   1HB   LYS 201          2HB       LYS 201   7.532   6.979   6.100
  570   2HB   LYS 201          3HB       LYS 201   7.975   8.622   5.624
  571   1HG   LYS 201          2HG       LYS 201   5.493   7.797   7.173
  572   2HG   LYS 201          3HG       LYS 201   6.927   8.593   7.828
  573   1HD   LYS 201          2HD       LYS 201   6.433  10.596   6.410
  574   2HD   LYS 201          3HD       LYS 201   4.959   9.799   5.818
  575   1HE   LYS 201          2HE       LYS 201   5.499  10.509   8.726
  576   2HE   LYS 201          3HE       LYS 201   4.430  11.366   7.601
  577   1HZ   LYS 201          3HZ       LYS 201   3.195   9.279   7.364
  578   2HZ   LYS 201          1HZ       LYS 201   4.102   8.618   8.564
  579   3HZ   LYS 201          2HZ       LYS 201   3.139   9.914   8.890
  580    H    ARG 202           H        ARG 202   6.043   8.245   2.031
  581    HA   ARG 202           HA       ARG 202   7.443   6.359   0.587
  582   1HB   ARG 202          2HB       ARG 202   7.278   9.357   0.091
  583   2HB   ARG 202          3HB       ARG 202   7.858   8.173  -1.089
  584   1HG   ARG 202          2HG       ARG 202   5.656   7.051  -1.091
  585   2HG   ARG 202          3HG       ARG 202   5.056   8.211   0.113
  586   1HD   ARG 202          2HD       ARG 202   4.310   8.939  -2.079
  587   2HD   ARG 202          3HD       ARG 202   5.493  10.070  -1.464
  588    HE   ARG 202           HE       ARG 202   7.101   9.370  -2.995
  589   1HH1  ARG 202          1HH2      ARG 202   4.138   7.492  -3.486
  590   2HH1  ARG 202          2HH2      ARG 202   4.456   7.154  -5.167
  591   1HH2  ARG 202          1HH1      ARG 202   7.560   8.907  -5.136
  592   2HH2  ARG 202          2HH1      ARG 202   6.432   8.061  -6.151
  593    H    GLU 203           H        GLU 203   8.829   9.207   2.231
  594    HA   GLU 203           HA       GLU 203  11.429   9.145   1.232
  595   1HB   GLU 203          2HB       GLU 203  10.545   9.784   4.078
  596   2HB   GLU 203          3HB       GLU 203  12.040  10.320   3.288
  597   1HG   GLU 203          2HG       GLU 203   9.181  11.177   2.637
  598   2HG   GLU 203          3HG       GLU 203  10.499  12.164   3.260
  599    H    ALA 204           H        ALA 204  10.005   7.055   3.790
  600    HA   ALA 204           HA       ALA 204  12.491   6.006   4.683
  601   1HB   ALA 204          1HB       ALA 204   9.736   4.762   4.713
  602   2HB   ALA 204          2HB       ALA 204  11.170   4.141   5.579
  603   3HB   ALA 204          3HB       ALA 204  10.485   5.730   6.006
  604    H    VAL 205           H        VAL 205  10.596   5.317   1.762
  605    HA   VAL 205           HA       VAL 205  11.771   2.736   1.244
  606    HB   VAL 205           HB       VAL 205  10.551   4.809  -0.622
  607   1HG1  VAL 205          1HG1      VAL 205  11.597   2.039  -1.146
  608   2HG1  VAL 205          2HG1      VAL 205  10.312   2.754  -2.127
  609   3HG1  VAL 205          3HG1      VAL 205  11.878   3.547  -2.030
  610   1HG2  VAL 205          3HG2      VAL 205   9.422   2.311   0.711
  611   2HG2  VAL 205          1HG2      VAL 205   8.960   3.985   1.047
  612   3HG2  VAL 205          2HG2      VAL 205   8.588   3.277  -0.522
  613    H    GLN 206           H        GLN 206  13.021   6.006   1.126
  614    HA   GLN 206           HA       GLN 206  15.198   5.332  -0.689
  615   1HB   GLN 206          2HB       GLN 206  14.844   7.811   0.979
  616   2HB   GLN 206          3HB       GLN 206  15.874   7.585  -0.440
  617   1HG   GLN 206          2HG       GLN 206  12.829   7.591  -0.348
  618   2HG   GLN 206          3HG       GLN 206  13.873   8.807  -1.095
  619   1HE2  GLN 206          1HE2      GLN 206  12.458   5.952  -3.423
  620   2HE2  GLN 206          2HE2      GLN 206  11.717   6.589  -1.968
  621    H    GLU 207           H        GLU 207  14.617   4.134   2.304
  622    HA   GLU 207           HA       GLU 207  17.173   4.783   3.605
  623   1HB   GLU 207          2HB       GLU 207  14.919   2.850   4.228
  624   2HB   GLU 207          3HB       GLU 207  16.415   2.973   5.176
  625   1HG   GLU 207          2HG       GLU 207  15.995   5.231   5.803
  626   2HG   GLU 207          3HG       GLU 207  14.690   5.403   4.631
  627    H    GLU 208           H        GLU 208  15.755   2.159   1.658
  628    HA   GLU 208           HA       GLU 208  17.751   0.247   2.044
  629   1HB   GLU 208          2HB       GLU 208  15.850   0.823  -0.263
  630   2HB   GLU 208          3HB       GLU 208  17.014  -0.506  -0.356
  631   1HG   GLU 208          2HG       GLU 208  14.794  -1.252   0.451
  632   2HG   GLU 208          3HG       GLU 208  16.113  -1.602   1.572
  633    H    ARG 209           H        ARG 209  17.762   2.981  -0.166
  634    HA   ARG 209           HA       ARG 209  20.075   2.339  -1.693
  635   1HB   ARG 209          2HB       ARG 209  18.936   5.003  -0.749
  636   2HB   ARG 209          3HB       ARG 209  20.224   4.845  -1.952
  637   1HG   ARG 209          2HG       ARG 209  18.786   3.753  -3.527
  638   2HG   ARG 209          3HG       ARG 209  17.520   3.477  -2.323
  639   1HD   ARG 209          2HD       ARG 209  16.926   5.325  -3.802
  640   2HD   ARG 209          3HD       ARG 209  17.089   5.858  -2.115
  641    HE   ARG 209           HE       ARG 209  19.557   6.218  -3.521
  642   1HH1  ARG 209          2HH1      ARG 209  16.276   7.563  -3.294
  643   2HH1  ARG 209          1HH1      ARG 209  16.769   9.171  -3.752
  644   1HH2  ARG 209          2HH2      ARG 209  20.192   8.326  -4.112
  645   2HH2  ARG 209          1HH2      ARG 209  19.023   9.613  -4.228
  646    H    GLN 210           H        GLN 210  19.716   3.373   1.626
  647    HA   GLN 210           HA       GLN 210  22.514   4.217   1.935
  648   1HB   GLN 210          2HB       GLN 210  20.445   4.087   4.144
  649   2HB   GLN 210          3HB       GLN 210  21.831   5.168   3.953
  650   1HG   GLN 210          2HG       GLN 210  20.638   6.217   1.972
  651   2HG   GLN 210          3HG       GLN 210  19.258   5.152   2.311
  652   1HE2  GLN 210          1HE2      GLN 210  17.880   7.875   4.008
  653   2HE2  GLN 210          2HE2      GLN 210  17.852   6.881   2.546
  654    H    ARG 211           H        ARG 211  20.188   1.821   3.141
  655    HA   ARG 211           HA       ARG 211  21.964   0.347   4.818
  656   1HB   ARG 211          2HB       ARG 211  19.486  -0.558   3.293
  657   2HB   ARG 211          3HB       ARG 211  20.323  -1.522   4.518
  658   1HG   ARG 211          2HG       ARG 211  19.932   0.183   6.222
  659   2HG   ARG 211          3HG       ARG 211  19.125   1.236   5.052
  660   1HD   ARG 211          2HD       ARG 211  17.354  -0.414   4.719
  661   2HD   ARG 211          3HD       ARG 211  18.157  -1.551   5.813
  662    HE   ARG 211           HE       ARG 211  17.941   0.158   7.609
  663   1HH1  ARG 211          1HH1      ARG 211  15.404   0.043   5.048
  664   2HH1  ARG 211          2HH1      ARG 211  14.433   1.218   5.902
  665   1HH2  ARG 211          1HH2      ARG 211  16.520   1.561   8.675
  666   2HH2  ARG 211          2HH2      ARG 211  15.016   2.023   7.906
  667    H    GLY 212           H        GLY 212  21.219   0.014   1.326
  668   1HA   GLY 212          2HA       GLY 212  22.241  -1.173  -0.339
  669   2HA   GLY 212          3HA       GLY 212  23.747  -0.923   0.564
   
  No H/Q in entry =         669
  Start of MODEL    5
    1    H    PHE 130           H        PHE 130  -4.951  -3.865  17.881
    2    HA   PHE 130           HA       PHE 130  -3.985  -5.762  19.662
    3   1HB   PHE 130          2HB       PHE 130  -4.467  -7.325  17.759
    4   2HB   PHE 130          3HB       PHE 130  -3.428  -6.361  16.719
    5    HD1  PHE 130           HD2      PHE 130  -3.229  -7.987  20.146
    6    HD2  PHE 130           HD1      PHE 130  -1.328  -7.390  16.320
    7    HE1  PHE 130           HE2      PHE 130  -1.283  -9.323  20.893
    8    HE2  PHE 130           HE1      PHE 130   0.578  -8.773  17.048
    9    HZ   PHE 130           HZ       PHE 130   0.621  -9.728  19.346
   10    H    THR 131           H        THR 131  -1.398  -5.670  19.486
   11    HA   THR 131           HA       THR 131  -0.568  -2.959  19.588
   12    HB   THR 131           HB       THR 131   1.745  -4.053  19.459
   13    HG1  THR 131          1HG       THR 131   1.565  -6.421  19.594
   14   1HG2  THR 131          1HG2      THR 131   0.553  -3.748  21.626
   15   2HG2  THR 131          2HG2      THR 131  -0.237  -5.324  21.415
   16   3HG2  THR 131          3HG2      THR 131   1.524  -5.231  21.614
   17    H    LYS 132           H        LYS 132   0.293  -5.460  17.228
   18    HA   LYS 132           HA       LYS 132   0.730  -3.488  15.067
   19   1HB   LYS 132          2HB       LYS 132   0.740  -6.516  15.211
   20   2HB   LYS 132          3HB       LYS 132   1.096  -5.576  13.738
   21   1HG   LYS 132          2HG       LYS 132   3.035  -4.576  14.767
   22   2HG   LYS 132          3HG       LYS 132   2.633  -5.247  16.364
   23   1HD   LYS 132          2HD       LYS 132   2.879  -7.511  15.574
   24   2HD   LYS 132          3HD       LYS 132   3.143  -6.955  13.907
   25   1HE   LYS 132          2HE       LYS 132   5.186  -5.664  14.781
   26   2HE   LYS 132          3HE       LYS 132   4.995  -6.563  16.303
   27   1HZ   LYS 132          1HZ       LYS 132   5.206  -8.584  14.970
   28   2HZ   LYS 132          2HZ       LYS 132   5.431  -7.661  13.616
   29   3HZ   LYS 132          3HZ       LYS 132   6.537  -7.618  14.836
   30    H    HIS 133           H        HIS 133  -1.249  -2.472  14.816
   31    HA   HIS 133           HA       HIS 133  -3.802  -3.613  14.989
   32   1HB   HIS 133          2HB       HIS 133  -3.054  -1.278  13.193
   33   2HB   HIS 133          3HB       HIS 133  -4.612  -1.587  13.939
   34    HD1  HIS 133           HD1      HIS 133  -2.195  -1.979  16.693
   35    HD2  HIS 133           HD2      HIS 133  -3.876   1.175  14.458
   36    HE1  HIS 133           HE1      HIS 133  -1.939   0.119  18.088
   37    H    ILE 134           H        ILE 134  -5.368  -3.208  12.912
   38    HA   ILE 134           HA       ILE 134  -4.637  -5.234  10.961
   39    HB   ILE 134           HB       ILE 134  -6.746  -4.435   9.834
   40   1HG1  ILE 134          2HG1      ILE 134  -7.339  -2.966  12.429
   41   2HG1  ILE 134          3HG1      ILE 134  -6.736  -2.147  10.976
   42   1HG2  ILE 134          2HG2      ILE 134  -6.555  -6.419  11.228
   43   2HG2  ILE 134          3HG2      ILE 134  -6.919  -5.469  12.688
   44   3HG2  ILE 134          1HG2      ILE 134  -8.146  -5.679  11.408
   45   1HD1  ILE 134          3HD1      ILE 134  -8.669  -3.002   9.680
   46   2HD1  ILE 134          1HD1      ILE 134  -9.320  -3.745  11.159
   47   3HD1  ILE 134          2HD1      ILE 134  -9.152  -1.985  11.052
   48    H    CYS 135           H        CYS 135  -4.355  -4.929   8.748
   49    HA   CYS 135           HA       CYS 135  -2.524  -2.897   8.089
   50   1HB   CYS 135          2HB       CYS 135  -2.555  -5.088   6.960
   51   2HB   CYS 135          3HB       CYS 135  -4.135  -4.724   6.271
   52    H    ALA 136           H        ALA 136  -2.949  -0.801   7.688
   53    HA   ALA 136           HA       ALA 136  -5.400   0.457   7.592
   54   1HB   ALA 136          2HB       ALA 136  -2.819   1.211   6.130
   55   2HB   ALA 136          3HB       ALA 136  -4.172   2.315   6.454
   56   3HB   ALA 136          1HB       ALA 136  -3.272   1.615   7.806
   57    H    ILE 137           H        ILE 137  -3.639  -0.912   4.862
   58    HA   ILE 137           HA       ILE 137  -5.424   0.076   2.840
   59    HB   ILE 137           HB       ILE 137  -3.211  -1.978   2.746
   60   1HG1  ILE 137          2HG1      ILE 137  -3.077   0.861   1.676
   61   2HG1  ILE 137          3HG1      ILE 137  -2.761   0.577   3.386
   62   1HG2  ILE 137          3HG2      ILE 137  -4.727  -0.564   0.518
   63   2HG2  ILE 137          1HG2      ILE 137  -3.203  -1.438   0.276
   64   3HG2  ILE 137          2HG2      ILE 137  -4.638  -2.315   0.813
   65   1HD1  ILE 137          3HD1      ILE 137  -1.024  -1.057   2.866
   66   2HD1  ILE 137          1HD1      ILE 137  -1.237  -0.753   1.124
   67   3HD1  ILE 137          2HD1      ILE 137  -0.676   0.543   2.195
   68    H    CYS 138           H        CYS 138  -4.980  -3.279   4.167
   69    HA   CYS 138           HA       CYS 138  -7.552  -4.013   2.799
   70   1HB   CYS 138          2HB       CYS 138  -6.578  -6.167   2.252
   71   2HB   CYS 138          3HB       CYS 138  -5.725  -4.813   1.515
   72    H    GLY 139           H        GLY 139  -6.380  -3.721   5.891
   73   1HA   GLY 139          2HA       GLY 139  -7.526  -4.268   7.766
   74   2HA   GLY 139          3HA       GLY 139  -8.608  -5.309   6.857
   75    H    ASP 140           H        ASP 140  -5.645  -6.546   6.011
   76    HA   ASP 140           HA       ASP 140  -5.942  -8.849   7.707
   77   1HB   ASP 140          2HB       ASP 140  -3.701  -7.917   5.857
   78   2HB   ASP 140          3HB       ASP 140  -3.734  -9.479   6.679
   79    H    ARG 141           H        ARG 141  -4.601  -9.450   9.573
   80    HA   ARG 141           HA       ARG 141  -3.811  -7.292  11.160
   81   1HB   ARG 141          2HB       ARG 141  -4.173  -9.985  11.619
   82   2HB   ARG 141          3HB       ARG 141  -2.427  -9.836  11.750
   83   1HG   ARG 141          2HG       ARG 141  -3.195  -7.662  13.250
   84   2HG   ARG 141          3HG       ARG 141  -4.678  -8.572  13.358
   85   1HD   ARG 141          2HD       ARG 141  -3.082  -8.934  15.290
   86   2HD   ARG 141          3HD       ARG 141  -3.620 -10.403  14.474
   87    HE   ARG 141           HE       ARG 141  -1.445 -10.910  14.214
   88   1HH1  ARG 141          1HH1      ARG 141  -1.465  -7.289  14.093
   89   2HH1  ARG 141          2HH1      ARG 141  -0.037  -7.308  13.087
   90   1HH2  ARG 141          1HH2      ARG 141   0.567 -10.700  13.085
   91   2HH2  ARG 141          2HH2      ARG 141   1.097  -9.087  12.623
   92    H    SER 142           H        SER 142  -1.989  -6.003  11.269
   93    HA   SER 142           HA       SER 142  -0.177  -6.093   9.102
   94   1HB   SER 142          2HB       SER 142  -0.087  -4.524  11.713
   95   2HB   SER 142          3HB       SER 142   0.890  -4.167  10.297
   96    HG   SER 142           HG       SER 142  -1.893  -3.991  10.622
   97    H    SER 143           H        SER 143   2.124  -6.201   9.011
   98    HA   SER 143           HA       SER 143   3.379  -8.065  10.942
   99   1HB   SER 143          2HB       SER 143   5.366  -7.542   9.293
  100   2HB   SER 143          3HB       SER 143   4.061  -8.660   8.866
  101    HG   SER 143           HG       SER 143   4.343  -5.963   8.023
  102    H    GLY 144           H        GLY 144   3.246  -4.598  10.034
  103   1HA   GLY 144          2HA       GLY 144   4.076  -3.775  12.610
  104   2HA   GLY 144          3HA       GLY 144   5.472  -3.694  11.517
  105    H    LYS 145           H        LYS 145   4.760  -1.355  12.514
  106    HA   LYS 145           HA       LYS 145   2.864   0.039  10.764
  107   1HB   LYS 145          2HB       LYS 145   3.348   2.005  12.050
  108   2HB   LYS 145          3HB       LYS 145   2.773   0.651  13.025
  109   1HG   LYS 145          2HG       LYS 145   5.182   0.208  13.716
  110   2HG   LYS 145          3HG       LYS 145   5.630   1.706  12.903
  111   1HD   LYS 145          2HD       LYS 145   3.694   1.344  15.244
  112   2HD   LYS 145          3HD       LYS 145   5.303   2.069  15.305
  113   1HE   LYS 145          2HE       LYS 145   2.825   3.212  13.928
  114   2HE   LYS 145          3HE       LYS 145   3.622   3.817  15.380
  115   1HZ   LYS 145          1HZ       LYS 145   5.549   4.312  14.065
  116   2HZ   LYS 145          2HZ       LYS 145   4.821   3.731  12.705
  117   3HZ   LYS 145          3HZ       LYS 145   4.220   5.071  13.450
  118    H    HIS 146           H        HIS 146   4.078  -0.826   8.920
  119    HA   HIS 146           HA       HIS 146   6.715   0.204   8.387
  120   1HB   HIS 146          2HB       HIS 146   4.749  -0.897   6.361
  121   2HB   HIS 146          3HB       HIS 146   6.504  -0.837   6.248
  122    HD1  HIS 146           HD1      HIS 146   7.502  -2.207   8.802
  123    HD2  HIS 146           HD2      HIS 146   4.016  -3.366   6.747
  124    HE1  HIS 146           HE1      HIS 146   7.046  -4.636   9.443
  125    H    TYR 147           H        TYR 147   7.345   1.979   7.291
  126    HA   TYR 147           HA       TYR 147   7.272   4.127   6.603
  127   1HB   TYR 147          2HB       TYR 147   4.739   3.559   5.077
  128   2HB   TYR 147          3HB       TYR 147   6.082   4.606   4.636
  129    HD1  TYR 147           HD2      TYR 147   8.481   3.001   4.695
  130    HD2  TYR 147           HD1      TYR 147   4.485   1.719   3.718
  131    HE1  TYR 147           HE2      TYR 147   9.403   1.111   3.396
  132    HE2  TYR 147           HE1      TYR 147   5.406  -0.124   2.384
  133    HH   TYR 147           HH       TYR 147   7.310  -1.122   1.546
  134    H    GLY 148           H        GLY 148   5.944   3.407   9.088
  135   1HA   GLY 148          2HA       GLY 148   5.013   4.647  10.745
  136   2HA   GLY 148          3HA       GLY 148   4.576   5.914   9.597
  137    H    VAL 149           H        VAL 149   3.311   2.930   8.393
  138    HA   VAL 149           HA       VAL 149   0.736   3.363   9.859
  139    HB   VAL 149           HB       VAL 149   1.076   2.950   6.888
  140   1HG1  VAL 149          3HG1      VAL 149  -1.400   3.433   8.582
  141   2HG1  VAL 149          1HG1      VAL 149  -1.356   3.417   6.807
  142   3HG1  VAL 149          2HG1      VAL 149  -0.974   1.943   7.706
  143   1HG2  VAL 149          1HG2      VAL 149   0.251   5.447   8.444
  144   2HG2  VAL 149          2HG2      VAL 149   1.730   5.265   7.478
  145   3HG2  VAL 149          3HG2      VAL 149   0.154   5.266   6.681
  146    H    TYR 150           H        TYR 150  -0.204   1.579  10.573
  147    HA   TYR 150           HA       TYR 150   0.979  -0.958  10.718
  148   1HB   TYR 150          2HB       TYR 150  -1.941  -0.175  10.881
  149   2HB   TYR 150          3HB       TYR 150  -1.259  -1.708  11.407
  150    HD1  TYR 150           HD2      TYR 150   0.292  -1.841  13.355
  151    HD2  TYR 150           HD1      TYR 150  -1.790   1.786  12.329
  152    HE1  TYR 150           HE2      TYR 150   1.056  -0.800  15.470
  153    HE2  TYR 150           HE1      TYR 150  -0.996   2.832  14.420
  154    HH   TYR 150           HH       TYR 150  -0.004   2.431  16.471
  155    H    SER 151           H        SER 151   1.534  -2.300   9.063
  156    HA   SER 151           HA       SER 151  -0.503  -2.972   7.085
  157   1HB   SER 151          2HB       SER 151   1.200  -2.477   5.205
  158   2HB   SER 151          3HB       SER 151   0.326  -1.125   5.951
  159    HG   SER 151           HG       SER 151   2.138  -0.646   7.187
  160    H    CYS 152           H        CYS 152   0.178  -4.658   5.593
  161    HA   CYS 152           HA       CYS 152   1.710  -6.738   7.036
  162   1HB   CYS 152          2HB       CYS 152   0.496  -8.314   5.649
  163   2HB   CYS 152          3HB       CYS 152  -0.553  -7.313   6.649
  164    H    GLU 153           H        GLU 153   3.285  -7.908   6.010
  165    HA   GLU 153           HA       GLU 153   5.234  -6.813   4.581
  166   1HB   GLU 153          2HB       GLU 153   4.388  -9.725   4.282
  167   2HB   GLU 153          3HB       GLU 153   5.975  -9.045   3.894
  168   1HG   GLU 153          2HG       GLU 153   6.183  -8.294   6.300
  169   2HG   GLU 153          3HG       GLU 153   4.689  -9.182   6.651
  170    H    GLY 154           H        GLY 154   2.536  -8.536   2.906
  171   1HA   GLY 154          2HA       GLY 154   3.576  -8.289   0.280
  172   2HA   GLY 154          3HA       GLY 154   1.864  -8.421   0.685
  173    H    CYS 155           H        CYS 155   1.314  -6.127   2.078
  174    HA   CYS 155           HA       CYS 155   1.109  -4.117   0.054
  175   1HB   CYS 155          2HB       CYS 155   0.660  -4.089   3.054
  176   2HB   CYS 155          3HB       CYS 155   0.418  -2.696   2.012
  177    H    LYS 156           H        LYS 156   3.283  -4.549   2.874
  178    HA   LYS 156           HA       LYS 156   4.700  -2.151   2.736
  179   1HB   LYS 156          2HB       LYS 156   4.992  -3.763   4.534
  180   2HB   LYS 156          3HB       LYS 156   5.817  -4.873   3.433
  181   1HG   LYS 156          2HG       LYS 156   7.564  -3.106   2.998
  182   2HG   LYS 156          3HG       LYS 156   6.758  -2.102   4.223
  183   1HD   LYS 156          2HD       LYS 156   7.211  -3.850   5.902
  184   2HD   LYS 156          3HD       LYS 156   7.847  -4.921   4.658
  185   1HE   LYS 156          2HE       LYS 156   9.672  -3.822   5.942
  186   2HE   LYS 156          3HE       LYS 156   9.733  -3.440   4.215
  187   1HZ   LYS 156          3HZ       LYS 156   8.600  -1.693   6.285
  188   2HZ   LYS 156          1HZ       LYS 156  10.083  -1.519   5.585
  189   3HZ   LYS 156          2HZ       LYS 156   8.723  -1.345   4.676
  190    H    GLY 157           H        GLY 157   5.669  -5.265   1.247
  191   1HA   GLY 157          2HA       GLY 157   7.866  -4.330  -0.255
  192   2HA   GLY 157          3HA       GLY 157   6.942  -5.810  -0.566
  193    H    PHE 158           H        PHE 158   4.438  -4.807  -1.178
  194    HA   PHE 158           HA       PHE 158   4.599  -4.163  -3.935
  195   1HB   PHE 158          2HB       PHE 158   2.578  -5.088  -3.104
  196   2HB   PHE 158          3HB       PHE 158   2.472  -3.900  -1.810
  197    HD1  PHE 158           HD2      PHE 158   2.341  -4.111  -5.568
  198    HD2  PHE 158           HD1      PHE 158   1.191  -1.947  -2.003
  199    HE1  PHE 158           HE2      PHE 158   0.982  -2.554  -6.929
  200    HE2  PHE 158           HE1      PHE 158  -0.149  -0.401  -3.387
  201    HZ   PHE 158           HZ       PHE 158  -0.216  -0.686  -5.862
  202    H    PHE 159           H        PHE 159   3.865  -2.016  -1.145
  203    HA   PHE 159           HA       PHE 159   3.778   0.388  -2.644
  204   1HB   PHE 159          2HB       PHE 159   2.899   0.100  -0.355
  205   2HB   PHE 159          3HB       PHE 159   4.535  -0.052   0.260
  206    HD1  PHE 159           HD1      PHE 159   2.126   2.289  -1.393
  207    HD2  PHE 159           HD2      PHE 159   5.914   1.941   0.639
  208    HE1  PHE 159           HE1      PHE 159   2.084   4.714  -0.877
  209    HE2  PHE 159           HE2      PHE 159   5.750   4.296   1.349
  210    HZ   PHE 159           HZ       PHE 159   3.863   5.717   0.542
  211    H    LYS 160           H        LYS 160   6.479  -1.196  -0.871
  212    HA   LYS 160           HA       LYS 160   8.463   0.698  -1.276
  213   1HB   LYS 160          2HB       LYS 160   8.392  -1.789  -0.144
  214   2HB   LYS 160          3HB       LYS 160   9.251  -2.192  -1.617
  215   1HG   LYS 160          2HG       LYS 160  10.993  -0.559  -1.066
  216   2HG   LYS 160          3HG       LYS 160  10.041   0.036   0.312
  217   1HD   LYS 160          2HD       LYS 160  11.828  -1.389   1.087
  218   2HD   LYS 160          3HD       LYS 160  10.248  -2.061   1.491
  219   1HE   LYS 160          2HE       LYS 160  10.400  -3.710  -0.301
  220   2HE   LYS 160          3HE       LYS 160  11.859  -2.942  -0.952
  221   1HZ   LYS 160          2HZ       LYS 160  11.648  -4.217   1.683
  222   2HZ   LYS 160          3HZ       LYS 160  12.339  -4.884   0.344
  223   3HZ   LYS 160          1HZ       LYS 160  13.007  -3.543   1.028
  224    H    ARG 161           H        ARG 161   7.750  -2.101  -3.403
  225    HA   ARG 161           HA       ARG 161   9.554  -1.450  -5.484
  226   1HB   ARG 161          2HB       ARG 161   6.965  -3.026  -5.397
  227   2HB   ARG 161          3HB       ARG 161   7.989  -2.934  -6.835
  228   1HG   ARG 161          2HG       ARG 161   9.867  -3.922  -5.698
  229   2HG   ARG 161          3HG       ARG 161   9.059  -3.862  -4.127
  230   1HD   ARG 161          2HD       ARG 161   8.031  -5.469  -6.499
  231   2HD   ARG 161          3HD       ARG 161   9.065  -6.122  -5.206
  232    HE   ARG 161           HE       ARG 161   6.889  -4.866  -3.952
  233   1HH1  ARG 161          1HH2      ARG 161   7.521  -7.628  -6.058
  234   2HH1  ARG 161          2HH2      ARG 161   6.228  -8.612  -5.432
  235   1HH2  ARG 161          2HH1      ARG 161   5.151  -6.163  -3.108
  236   2HH2  ARG 161          1HH1      ARG 161   4.874  -7.768  -3.720
  237    H    THR 162           H        THR 162   6.034  -0.766  -5.200
  238    HA   THR 162           HA       THR 162   5.673   0.565  -7.610
  239    HB   THR 162           HB       THR 162   4.336   1.166  -4.937
  240    HG1  THR 162          1HG       THR 162   3.997  -0.942  -5.459
  241   1HG2  THR 162          1HG2      THR 162   3.895   2.934  -6.629
  242   2HG2  THR 162          2HG2      THR 162   3.369   1.699  -7.783
  243   3HG2  THR 162          3HG2      THR 162   2.457   1.959  -6.286
  244    H    VAL 163           H        VAL 163   6.603   2.015  -4.457
  245    HA   VAL 163           HA       VAL 163   6.870   4.682  -5.404
  246    HB   VAL 163           HB       VAL 163   7.984   3.153  -3.044
  247   1HG1  VAL 163          2HG1      VAL 163   8.290   6.122  -3.657
  248   2HG1  VAL 163          3HG1      VAL 163   8.547   5.404  -2.054
  249   3HG1  VAL 163          1HG1      VAL 163   9.597   4.951  -3.394
  250   1HG2  VAL 163          2HG2      VAL 163   5.532   3.551  -3.069
  251   2HG2  VAL 163          3HG2      VAL 163   6.319   4.475  -1.786
  252   3HG2  VAL 163          1HG2      VAL 163   5.816   5.279  -3.289
  253    H    ARG 164           H        ARG 164   9.394   2.131  -4.870
  254    HA   ARG 164           HA       ARG 164  11.557   3.681  -5.760
  255   1HB   ARG 164          2HB       ARG 164  11.102   0.682  -5.822
  256   2HB   ARG 164          3HB       ARG 164  12.622   1.429  -6.359
  257   1HG   ARG 164          2HG       ARG 164  12.902   2.551  -4.191
  258   2HG   ARG 164          3HG       ARG 164  11.370   1.864  -3.632
  259   1HD   ARG 164          2HD       ARG 164  12.297  -0.411  -3.877
  260   2HD   ARG 164          3HD       ARG 164  13.865   0.286  -4.370
  261    HE   ARG 164           HE       ARG 164  13.155   1.532  -1.958
  262   1HH1  ARG 164          2HH1      ARG 164  13.920  -1.768  -2.991
  263   2HH1  ARG 164          1HH1      ARG 164  14.294  -2.309  -1.370
  264   1HH2  ARG 164          2HH2      ARG 164  13.583   0.835   0.119
  265   2HH2  ARG 164          1HH2      ARG 164  14.036  -0.824   0.428
  266    H    LYS 165           H        LYS 165   9.459   1.612  -7.792
  267    HA   LYS 165           HA       LYS 165  10.929   2.448 -10.189
  268   1HB   LYS 165          2HB       LYS 165   8.438   0.805  -9.801
  269   2HB   LYS 165          3HB       LYS 165   9.059   1.283 -11.391
  270   1HG   LYS 165          2HG       LYS 165   9.900  -0.818 -11.169
  271   2HG   LYS 165          3HG       LYS 165  11.281   0.205 -10.736
  272   1HD   LYS 165          2HD       LYS 165  10.784  -0.138  -8.355
  273   2HD   LYS 165          3HD       LYS 165   9.357  -1.120  -8.774
  274   1HE   LYS 165          2HE       LYS 165  12.269  -1.800  -9.449
  275   2HE   LYS 165          3HE       LYS 165  11.344  -2.492  -8.106
  276   1HZ   LYS 165          1HZ       LYS 165   9.805  -3.386  -9.706
  277   2HZ   LYS 165          2HZ       LYS 165  10.695  -2.778 -10.954
  278   3HZ   LYS 165          3HZ       LYS 165  11.335  -3.937  -9.976
  279    H    ASP 166           H        ASP 166   8.581   3.929  -8.221
  280    HA   ASP 166           HA       ASP 166   7.068   5.493  -8.387
  281   1HB   ASP 166          2HB       ASP 166   9.045   6.830  -9.088
  282   2HB   ASP 166          3HB       ASP 166   8.643   6.493 -10.783
  283    H    LEU 167           H        LEU 167   6.164   3.265  -9.190
  284    HA   LEU 167           HA       LEU 167   4.896   3.380 -11.839
  285   1HB   LEU 167          2HB       LEU 167   4.792   1.432  -9.519
  286   2HB   LEU 167          3HB       LEU 167   3.795   1.202 -10.952
  287    HG   LEU 167           HG       LEU 167   6.783   1.560 -11.198
  288   1HD1  LEU 167          3HD1      LEU 167   5.291  -1.068 -10.758
  289   2HD1  LEU 167          1HD1      LEU 167   7.009  -0.913 -11.191
  290   3HD1  LEU 167          2HD1      LEU 167   6.445  -0.332  -9.625
  291   1HD2  LEU 167          1HD2      LEU 167   4.714   0.150 -12.936
  292   2HD2  LEU 167          2HD2      LEU 167   5.452   1.728 -13.277
  293   3HD2  LEU 167          3HD2      LEU 167   6.451   0.270 -13.276
  294    H    THR 168           H        THR 168   2.527   2.758 -11.880
  295    HA   THR 168           HA       THR 168   0.688   3.762  -9.942
  296    HB   THR 168           HB       THR 168   1.200   5.306 -12.537
  297    HG1  THR 168          1HG       THR 168   2.217   5.805 -10.370
  298   1HG2  THR 168          3HG2      THR 168  -1.204   5.485 -10.660
  299   2HG2  THR 168          1HG2      THR 168  -0.797   6.666 -11.918
  300   3HG2  THR 168          2HG2      THR 168  -1.238   5.020 -12.381
  301    H    TYR 169           H        TYR 169  -1.494   3.098 -10.737
  302    HA   TYR 169           HA       TYR 169  -1.524   1.130 -12.982
  303   1HB   TYR 169          2HB       TYR 169  -2.532   0.445 -10.231
  304   2HB   TYR 169          3HB       TYR 169  -2.244  -0.634 -11.586
  305    HD1  TYR 169           HD2      TYR 169   0.170  -1.231 -12.159
  306    HD2  TYR 169           HD1      TYR 169  -0.841   1.032  -8.623
  307    HE1  TYR 169           HE2      TYR 169   2.361  -1.812 -11.143
  308    HE2  TYR 169           HE1      TYR 169   1.292   0.364  -7.588
  309    HH   TYR 169           HH       TYR 169   3.269  -0.813  -7.830
  310    H    THR 170           H        THR 170  -3.966   0.162 -12.665
  311    HA   THR 170           HA       THR 170  -5.866   2.334 -12.081
  312    HB   THR 170           HB       THR 170  -5.726   1.063 -14.849
  313    HG1  THR 170          1HG       THR 170  -4.595   3.338 -13.727
  314   1HG2  THR 170          1HG2      THR 170  -7.448   3.324 -13.722
  315   2HG2  THR 170          2HG2      THR 170  -7.308   2.906 -15.440
  316   3HG2  THR 170          3HG2      THR 170  -8.026   1.746 -14.319
  317    H    CYS 171           H        CYS 171  -8.093   1.559 -12.005
  318    HA   CYS 171           HA       CYS 171  -8.589  -1.341 -11.899
  319   1HB   CYS 171          2HB       CYS 171  -7.939  -0.731  -9.576
  320   2HB   CYS 171          3HB       CYS 171  -9.053   0.646  -9.635
  321    H    ARG 172           H        ARG 172 -10.910  -1.663 -12.258
  322    HA   ARG 172           HA       ARG 172 -12.200   0.569 -13.664
  323   1HB   ARG 172          2HB       ARG 172 -13.255  -2.212 -13.089
  324   2HB   ARG 172          3HB       ARG 172 -13.868  -1.055 -14.274
  325   1HG   ARG 172          2HG       ARG 172 -11.187  -2.519 -14.351
  326   2HG   ARG 172          3HG       ARG 172 -12.585  -2.767 -15.399
  327   1HD   ARG 172          2HD       ARG 172 -12.320  -0.439 -16.274
  328   2HD   ARG 172          3HD       ARG 172 -10.851  -0.262 -15.277
  329    HE   ARG 172           HE       ARG 172 -10.628  -2.609 -16.861
  330   1HH1  ARG 172          1HH1      ARG 172 -10.613   0.906 -17.185
  331   2HH1  ARG 172          2HH1      ARG 172  -9.558   0.923 -18.571
  332   1HH2  ARG 172          1HH2      ARG 172  -9.253  -2.613 -18.681
  333   2HH2  ARG 172          2HH2      ARG 172  -8.776  -1.120 -19.442
  334    H    ASP 173           H        ASP 173 -11.869   1.581 -11.342
  335    HA   ASP 173           HA       ASP 173 -14.509   2.042 -10.235
  336   1HB   ASP 173          2HB       ASP 173 -12.321   0.882  -8.454
  337   2HB   ASP 173          3HB       ASP 173 -13.840   1.591  -7.877
  338    H    ASN 174           H        ASN 174 -12.749   3.156  -7.839
  339    HA   ASN 174           HA       ASN 174 -11.086   5.215  -9.084
  340   1HB   ASN 174          2HB       ASN 174 -13.683   5.708  -7.577
  341   2HB   ASN 174          3HB       ASN 174 -12.308   6.753  -7.248
  342   1HD2  ASN 174          1HD2      ASN 174 -13.293   7.161 -11.174
  343   2HD2  ASN 174          2HD2      ASN 174 -12.810   5.575 -10.610
  344    H    LYS 175           H        LYS 175 -10.014   6.348  -7.075
  345    HA   LYS 175           HA       LYS 175  -8.526   4.540  -5.658
  346   1HB   LYS 175          2HB       LYS 175  -8.018   6.402  -4.101
  347   2HB   LYS 175          3HB       LYS 175  -7.892   6.830  -5.815
  348   1HG   LYS 175          2HG       LYS 175 -10.154   7.932  -5.658
  349   2HG   LYS 175          3HG       LYS 175 -10.165   7.575  -3.917
  350   1HD   LYS 175          2HD       LYS 175  -8.046   8.848  -3.653
  351   2HD   LYS 175          3HD       LYS 175  -8.065   9.247  -5.376
  352   1HE   LYS 175          2HE       LYS 175 -10.212  10.031  -3.339
  353   2HE   LYS 175          3HE       LYS 175  -8.938  11.092  -3.960
  354   1HZ   LYS 175          1HZ       LYS 175  -9.854  10.808  -6.153
  355   2HZ   LYS 175          2HZ       LYS 175 -11.068   9.862  -5.563
  356   3HZ   LYS 175          3HZ       LYS 175 -10.965  11.441  -5.116
  357    H    ASP 176           H        ASP 176 -11.650   5.858  -4.629
  358    HA   ASP 176           HA       ASP 176 -11.622   4.531  -2.030
  359   1HB   ASP 176          2HB       ASP 176 -13.860   5.486  -1.805
  360   2HB   ASP 176          3HB       ASP 176 -12.686   6.709  -2.301
  361    H    CYS 177           H        CYS 177 -11.095   2.563  -3.720
  362    HA   CYS 177           HA       CYS 177 -13.508   1.134  -4.593
  363   1HB   CYS 177          2HB       CYS 177 -11.404   1.113  -5.808
  364   2HB   CYS 177          3HB       CYS 177 -10.588   0.355  -4.426
  365    H    LEU 178           H        LEU 178 -14.216  -0.879  -3.624
  366    HA   LEU 178           HA       LEU 178 -14.043  -0.856  -0.731
  367   1HB   LEU 178          2HB       LEU 178 -16.120  -1.352  -2.038
  368   2HB   LEU 178          3HB       LEU 178 -15.370  -2.843  -2.610
  369    HG   LEU 178           HG       LEU 178 -15.169  -3.551  -0.148
  370   1HD1  LEU 178          2HD1      LEU 178 -17.011  -1.151   0.245
  371   2HD1  LEU 178          3HD1      LEU 178 -16.723  -2.434   1.437
  372   3HD1  LEU 178          1HD1      LEU 178 -15.399  -1.369   0.964
  373   1HD2  LEU 178          1HD2      LEU 178 -16.910  -4.420  -1.658
  374   2HD2  LEU 178          2HD2      LEU 178 -17.533  -4.218  -0.013
  375   3HD2  LEU 178          3HD2      LEU 178 -17.951  -3.032  -1.269
  376    H    ILE 179           H        ILE 179 -11.690  -1.165  -0.613
  377    HA   ILE 179           HA       ILE 179 -10.562  -3.746  -1.406
  378    HB   ILE 179           HB       ILE 179  -9.359  -1.604   0.383
  379   1HG1  ILE 179          2HG1      ILE 179  -9.954  -0.625  -1.808
  380   2HG1  ILE 179          3HG1      ILE 179  -8.223  -0.692  -1.540
  381   1HG2  ILE 179          2HG2      ILE 179  -8.095  -3.898  -1.187
  382   2HG2  ILE 179          3HG2      ILE 179  -7.192  -2.593  -0.386
  383   3HG2  ILE 179          1HG2      ILE 179  -8.162  -3.716   0.570
  384   1HD1  ILE 179          1HD1      ILE 179  -9.664  -2.844  -3.156
  385   2HD1  ILE 179          2HD1      ILE 179  -9.074  -1.344  -3.840
  386   3HD1  ILE 179          3HD1      ILE 179  -7.925  -2.453  -3.072
  387    H    ASP 180           H        ASP 180 -10.307  -5.556  -0.212
  388    HA   ASP 180           HA       ASP 180 -10.356  -5.545   2.709
  389   1HB   ASP 180          2HB       ASP 180 -12.477  -6.961   1.016
  390   2HB   ASP 180          3HB       ASP 180 -12.141  -7.391   2.691
  391    H    LYS 181           H        LYS 181 -10.255  -8.087   3.226
  392    HA   LYS 181           HA       LYS 181  -7.870  -9.193   2.518
  393   1HB   LYS 181          2HB       LYS 181 -10.308 -10.980   2.766
  394   2HB   LYS 181          3HB       LYS 181  -8.663 -11.275   3.317
  395   1HG   LYS 181          2HG       LYS 181 -10.743  -9.421   4.579
  396   2HG   LYS 181          3HG       LYS 181 -10.193 -10.990   5.143
  397   1HD   LYS 181          2HD       LYS 181  -7.920 -10.105   5.560
  398   2HD   LYS 181          3HD       LYS 181  -8.411  -8.523   4.934
  399   1HE   LYS 181          2HE       LYS 181  -8.441  -8.541   7.381
  400   2HE   LYS 181          3HE       LYS 181 -10.069  -8.280   6.744
  401   1HZ   LYS 181          2HZ       LYS 181  -8.982 -10.836   7.716
  402   2HZ   LYS 181          3HZ       LYS 181  -9.991  -9.842   8.558
  403   3HZ   LYS 181          1HZ       LYS 181 -10.524 -10.584   7.189
  404    H    ARG 182           H        ARG 182 -10.937  -9.524   0.832
  405    HA   ARG 182           HA       ARG 182 -10.609 -11.410  -1.088
  406   1HB   ARG 182          2HB       ARG 182 -11.863  -8.660  -1.318
  407   2HB   ARG 182          3HB       ARG 182 -12.096  -9.947  -2.516
  408   1HG   ARG 182          2HG       ARG 182 -13.089 -11.415  -0.817
  409   2HG   ARG 182          3HG       ARG 182 -12.865 -10.186   0.434
  410   1HD   ARG 182          2HD       ARG 182 -14.635  -9.879  -2.037
  411   2HD   ARG 182          3HD       ARG 182 -15.171 -10.251  -0.409
  412    HE   ARG 182           HE       ARG 182 -14.737  -8.117   0.355
  413   1HH1  ARG 182          1HH2      ARG 182 -13.875  -8.343  -3.082
  414   2HH1  ARG 182          2HH2      ARG 182 -13.665  -6.620  -3.256
  415   1HH2  ARG 182          1HH1      ARG 182 -14.423  -5.882   0.115
  416   2HH2  ARG 182          2HH1      ARG 182 -13.942  -5.213  -1.410
  417    H    GLN 183           H        GLN 183  -9.347  -8.057  -1.372
  418    HA   GLN 183           HA       GLN 183  -7.807  -8.982  -3.788
  419   1HB   GLN 183          2HB       GLN 183  -8.301  -6.071  -3.257
  420   2HB   GLN 183          3HB       GLN 183  -7.965  -6.951  -4.749
  421   1HG   GLN 183          2HG       GLN 183 -10.143  -6.522  -5.116
  422   2HG   GLN 183          3HG       GLN 183 -10.393  -8.023  -4.226
  423   1HE2  GLN 183          1HE2      GLN 183 -12.238  -4.793  -2.899
  424   2HE2  GLN 183          2HE2      GLN 183 -11.846  -5.204  -4.563
  425    H    ARG 184           H        ARG 184  -6.979  -9.324  -0.989
  426    HA   ARG 184           HA       ARG 184  -5.478  -7.670   0.310
  427   1HB   ARG 184          2HB       ARG 184  -5.580 -10.468   0.085
  428   2HB   ARG 184          3HB       ARG 184  -3.885 -10.157  -0.153
  429   1HG   ARG 184          2HG       ARG 184  -5.196  -8.758   2.157
  430   2HG   ARG 184          3HG       ARG 184  -5.120 -10.515   2.246
  431   1HD   ARG 184          2HD       ARG 184  -3.141  -9.466   3.317
  432   2HD   ARG 184          3HD       ARG 184  -2.751 -10.547   1.972
  433    HE   ARG 184           HE       ARG 184  -3.055  -7.642   1.416
  434   1HH1  ARG 184          1HH2      ARG 184  -0.742 -10.268   1.941
  435   2HH1  ARG 184          2HH2      ARG 184   0.390  -9.674   0.762
  436   1HH2  ARG 184          1HH1      ARG 184  -1.662  -6.898  -0.060
  437   2HH2  ARG 184          2HH1      ARG 184  -0.065  -7.580  -0.320
  438    H    ASN 185           H        ASN 185  -4.022  -9.260  -2.568
  439    HA   ASN 185           HA       ASN 185  -2.114  -6.971  -2.741
  440   1HB   ASN 185          2HB       ASN 185  -1.208  -9.276  -1.750
  441   2HB   ASN 185          3HB       ASN 185  -1.118  -9.716  -3.446
  442   1HD2  ASN 185          1HD2      ASN 185   1.392  -7.133  -4.173
  443   2HD2  ASN 185          2HD2      ASN 185  -0.060  -7.860  -4.856
  444    H    ARG 186           H        ARG 186  -4.672  -7.638  -4.121
  445    HA   ARG 186           HA       ARG 186  -3.683  -8.163  -6.910
  446   1HB   ARG 186          2HB       ARG 186  -6.343  -8.642  -5.562
  447   2HB   ARG 186          3HB       ARG 186  -6.178  -8.509  -7.310
  448   1HG   ARG 186          2HG       ARG 186  -6.101 -10.808  -6.856
  449   2HG   ARG 186          3HG       ARG 186  -4.474 -10.318  -7.323
  450   1HD   ARG 186          2HD       ARG 186  -4.400 -11.909  -5.498
  451   2HD   ARG 186          3HD       ARG 186  -3.796 -10.358  -4.921
  452    HE   ARG 186           HE       ARG 186  -6.655 -10.706  -4.490
  453   1HH1  ARG 186          1HH2      ARG 186  -3.519 -11.686  -3.189
  454   2HH1  ARG 186          2HH2      ARG 186  -4.163 -12.156  -1.640
  455   1HH2  ARG 186          1HH1      ARG 186  -7.516 -11.399  -2.543
  456   2HH2  ARG 186          2HH1      ARG 186  -6.500 -11.940  -1.238
  457    H    CYS 187           H        CYS 187  -5.863  -5.944  -5.078
  458    HA   CYS 187           HA       CYS 187  -6.380  -4.408  -7.504
  459   1HB   CYS 187          2HB       CYS 187  -7.997  -4.887  -5.678
  460   2HB   CYS 187          3HB       CYS 187  -7.100  -3.773  -4.644
  461    H    GLN 188           H        GLN 188  -3.931  -4.231  -7.719
  462    HA   GLN 188           HA       GLN 188  -2.081  -2.823  -6.366
  463   1HB   GLN 188          2HB       GLN 188  -2.434  -2.308  -9.325
  464   2HB   GLN 188          3HB       GLN 188  -0.960  -2.290  -8.361
  465   1HG   GLN 188          2HG       GLN 188  -2.608  -4.669  -9.255
  466   2HG   GLN 188          3HG       GLN 188  -0.961  -4.249  -9.695
  467   1HE2  GLN 188          1HE2      GLN 188  -1.494  -6.818  -6.697
  468   2HE2  GLN 188          2HE2      GLN 188  -2.674  -6.389  -7.927
  469    H    TYR 189           H        TYR 189  -4.037  -1.010  -8.787
  470    HA   TYR 189           HA       TYR 189  -3.125   1.529  -8.222
  471   1HB   TYR 189          2HB       TYR 189  -4.620   1.040 -10.093
  472   2HB   TYR 189          3HB       TYR 189  -5.924   0.629  -9.021
  473    HD1  TYR 189           HD2      TYR 189  -3.562   3.604  -9.200
  474    HD2  TYR 189           HD1      TYR 189  -7.638   2.209  -9.119
  475    HE1  TYR 189           HE2      TYR 189  -4.366   5.935  -9.128
  476    HE2  TYR 189           HE1      TYR 189  -8.437   4.540  -9.020
  477    HH   TYR 189           HH       TYR 189  -6.247   7.204  -8.354
  478    H    CYS 190           H        CYS 190  -6.214   0.284  -6.975
  479    HA   CYS 190           HA       CYS 190  -6.703   2.452  -5.263
  480   1HB   CYS 190          2HB       CYS 190  -7.590  -0.405  -5.093
  481   2HB   CYS 190          3HB       CYS 190  -8.379   0.958  -4.272
  482    H    ARG 191           H        ARG 191  -5.035  -0.707  -4.570
  483    HA   ARG 191           HA       ARG 191  -4.701  -0.240  -1.797
  484   1HB   ARG 191          2HB       ARG 191  -3.069  -1.770  -3.837
  485   2HB   ARG 191          3HB       ARG 191  -2.648  -1.750  -2.115
  486   1HG   ARG 191          2HG       ARG 191  -4.770  -2.696  -1.475
  487   2HG   ARG 191          3HG       ARG 191  -5.434  -2.515  -3.094
  488   1HD   ARG 191          2HD       ARG 191  -4.845  -4.826  -2.546
  489   2HD   ARG 191          3HD       ARG 191  -3.983  -4.266  -3.966
  490    HE   ARG 191           HE       ARG 191  -2.949  -5.041  -1.338
  491   1HH1  ARG 191          2HH1      ARG 191  -2.181  -3.571  -4.456
  492   2HH1  ARG 191          1HH1      ARG 191  -0.463  -3.784  -4.307
  493   1HH2  ARG 191          1HH2      ARG 191  -0.688  -5.194  -1.057
  494   2HH2  ARG 191          2HH2      ARG 191   0.384  -4.796  -2.375
  495    H    TYR 192           H        TYR 192  -2.624   0.760  -4.557
  496    HA   TYR 192           HA       TYR 192  -0.626   2.076  -2.987
  497   1HB   TYR 192          2HB       TYR 192  -0.204   1.464  -5.252
  498   2HB   TYR 192          3HB       TYR 192  -1.586   2.366  -5.843
  499    HD1  TYR 192           HD1      TYR 192   1.287   3.387  -3.592
  500    HD2  TYR 192           HD2      TYR 192  -0.687   3.800  -7.406
  501    HE1  TYR 192           HE1      TYR 192   3.136   4.804  -4.404
  502    HE2  TYR 192           HE2      TYR 192   1.104   5.317  -8.163
  503    HH   TYR 192           HH       TYR 192   3.411   5.539  -7.839
  504    H    GLN 193           H        GLN 193  -3.623   3.347  -4.566
  505    HA   GLN 193           HA       GLN 193  -3.312   6.033  -3.699
  506   1HB   GLN 193          2HB       GLN 193  -5.842   4.409  -4.179
  507   2HB   GLN 193          3HB       GLN 193  -5.765   6.160  -4.030
  508   1HG   GLN 193          2HG       GLN 193  -4.262   4.663  -6.218
  509   2HG   GLN 193          3HG       GLN 193  -5.925   5.222  -6.362
  510   1HE2  GLN 193          1HE2      GLN 193  -2.835   7.957  -6.395
  511   2HE2  GLN 193          2HE2      GLN 193  -2.571   6.373  -5.689
  512    H    LYS 194           H        LYS 194  -4.902   3.265  -2.060
  513    HA   LYS 194           HA       LYS 194  -5.877   4.664   0.208
  514   1HB   LYS 194          2HB       LYS 194  -4.968   1.795  -0.244
  515   2HB   LYS 194          3HB       LYS 194  -5.621   2.321   1.288
  516   1HG   LYS 194          2HG       LYS 194  -7.125   2.448  -1.355
  517   2HG   LYS 194          3HG       LYS 194  -7.245   1.167  -0.139
  518   1HD   LYS 194          2HD       LYS 194  -7.953   3.044   1.506
  519   2HD   LYS 194          3HD       LYS 194  -8.159   4.058   0.064
  520   1HE   LYS 194          2HE       LYS 194  -9.581   1.443   0.741
  521   2HE   LYS 194          3HE       LYS 194 -10.301   3.055   0.626
  522   1HZ   LYS 194          2HZ       LYS 194  -9.786   3.018  -1.742
  523   2HZ   LYS 194          3HZ       LYS 194  -9.137   1.516  -1.587
  524   3HZ   LYS 194          1HZ       LYS 194 -10.741   1.735  -1.309
  525    H    ALA 195           H        ALA 195  -2.786   2.901  -0.331
  526    HA   ALA 195           HA       ALA 195  -1.568   3.373   2.144
  527   1HB   ALA 195          2HB       ALA 195  -0.646   1.898   0.381
  528   2HB   ALA 195          3HB       ALA 195  -0.255   3.307  -0.613
  529   3HB   ALA 195          1HB       ALA 195   0.553   3.095   0.936
  530    H    LEU 196           H        LEU 196  -1.392   5.430  -0.823
  531    HA   LEU 196           HA       LEU 196   0.174   7.478   0.405
  532   1HB   LEU 196          2HB       LEU 196  -1.749   7.514  -1.956
  533   2HB   LEU 196          3HB       LEU 196  -0.682   8.851  -1.536
  534    HG   LEU 196           HG       LEU 196   0.330   6.054  -2.228
  535   1HD1  LEU 196          3HD1      LEU 196   0.055   8.541  -3.967
  536   2HD1  LEU 196          1HD1      LEU 196   0.900   7.052  -4.430
  537   3HD1  LEU 196          2HD1      LEU 196  -0.847   7.019  -4.144
  538   1HD2  LEU 196          1HD2      LEU 196   1.760   8.741  -2.020
  539   2HD2  LEU 196          2HD2      LEU 196   1.961   7.366  -0.913
  540   3HD2  LEU 196          3HD2      LEU 196   2.481   7.223  -2.593
  541    H    ALA 197           H        ALA 197  -3.327   7.287  -0.170
  542    HA   ALA 197           HA       ALA 197  -4.114   9.721   0.928
  543   1HB   ALA 197          1HB       ALA 197  -5.605   8.249  -0.350
  544   2HB   ALA 197          2HB       ALA 197  -5.614   7.071   0.983
  545   3HB   ALA 197          3HB       ALA 197  -6.328   8.679   1.213
  546    H    MET 198           H        MET 198  -3.659   6.592   2.654
  547    HA   MET 198           HA       MET 198  -4.391   7.830   5.209
  548   1HB   MET 198          2HB       MET 198  -3.539   5.061   4.380
  549   2HB   MET 198          3HB       MET 198  -3.624   5.521   6.090
  550   1HG   MET 198          2HG       MET 198  -5.907   6.208   5.938
  551   2HG   MET 198          3HG       MET 198  -5.937   6.024   4.183
  552   1HE   MET 198          2HE       MET 198  -6.084   3.921   2.931
  553   2HE   MET 198          3HE       MET 198  -4.660   3.142   3.672
  554   3HE   MET 198          1HE       MET 198  -6.219   2.285   3.607
  555    H    GLY 199           H        GLY 199  -1.647   8.246   3.392
  556   1HA   GLY 199          2HA       GLY 199   0.066   9.575   4.010
  557   2HA   GLY 199          3HA       GLY 199  -0.384   9.443   5.709
  558    H    MET 200           H        MET 200   0.475   6.792   3.364
  559    HA   MET 200           HA       MET 200   2.484   5.782   5.240
  560   1HB   MET 200          2HB       MET 200   1.884   5.158   2.315
  561   2HB   MET 200          3HB       MET 200   3.317   4.533   3.153
  562   1HG   MET 200          2HG       MET 200   1.833   3.671   4.963
  563   2HG   MET 200          3HG       MET 200   0.435   4.013   3.921
  564   1HE   MET 200          2HE       MET 200  -0.136   1.446   4.569
  565   2HE   MET 200          3HE       MET 200   0.914   0.088   4.077
  566   3HE   MET 200          1HE       MET 200   1.438   1.185   5.372
  567    H    LYS 201           H        LYS 201   4.504   6.538   5.575
  568    HA   LYS 201           HA       LYS 201   5.393   8.958   4.300
  569   1HB   LYS 201          2HB       LYS 201   6.599   7.015   6.290
  570   2HB   LYS 201          3HB       LYS 201   7.544   8.333   5.610
  571   1HG   LYS 201          2HG       LYS 201   6.573   8.895   7.801
  572   2HG   LYS 201          3HG       LYS 201   6.135  10.023   6.508
  573   1HD   LYS 201          2HD       LYS 201   3.928   9.051   6.313
  574   2HD   LYS 201          3HD       LYS 201   4.322   7.773   7.484
  575   1HE   LYS 201          2HE       LYS 201   4.591   9.525   9.243
  576   2HE   LYS 201          3HE       LYS 201   4.149  10.761   8.045
  577   1HZ   LYS 201          1HZ       LYS 201   2.062   9.576   7.750
  578   2HZ   LYS 201          2HZ       LYS 201   2.470   8.528   8.947
  579   3HZ   LYS 201          3HZ       LYS 201   2.252  10.124   9.299
  580    H    ARG 202           H        ARG 202   5.242   8.242   2.106
  581    HA   ARG 202           HA       ARG 202   6.458   6.340   0.647
  582   1HB   ARG 202          2HB       ARG 202   5.135   8.203  -0.238
  583   2HB   ARG 202          3HB       ARG 202   6.501   9.313  -0.025
  584   1HG   ARG 202          2HG       ARG 202   7.826   8.069  -1.659
  585   2HG   ARG 202          3HG       ARG 202   6.590   6.802  -1.732
  586   1HD   ARG 202          2HD       ARG 202   4.972   8.397  -2.686
  587   2HD   ARG 202          3HD       ARG 202   6.168   9.687  -2.582
  588    HE   ARG 202           HE       ARG 202   7.594   8.537  -4.148
  589   1HH1  ARG 202          1HH2      ARG 202   4.201   7.430  -4.213
  590   2HH1  ARG 202          2HH2      ARG 202   4.326   6.797  -5.832
  591   1HH2  ARG 202          1HH1      ARG 202   7.716   7.741  -6.225
  592   2HH2  ARG 202          2HH1      ARG 202   6.288   7.238  -7.075
  593    H    GLU 203           H        GLU 203   8.236   9.285   1.684
  594    HA   GLU 203           HA       GLU 203  10.704   8.707   0.583
  595   1HB   GLU 203          2HB       GLU 203  10.072  10.066   3.245
  596   2HB   GLU 203          3HB       GLU 203  11.651  10.109   2.456
  597   1HG   GLU 203          2HG       GLU 203   9.069  11.220   1.254
  598   2HG   GLU 203          3HG       GLU 203  10.368  12.158   1.995
  599    H    ALA 204           H        ALA 204   9.361   7.268   3.561
  600    HA   ALA 204           HA       ALA 204  11.781   6.244   4.614
  601   1HB   ALA 204          2HB       ALA 204   9.713   6.384   5.908
  602   2HB   ALA 204          3HB       ALA 204   8.958   5.160   4.869
  603   3HB   ALA 204          1HB       ALA 204  10.339   4.722   5.893
  604    H    VAL 205           H        VAL 205   9.915   5.176   1.823
  605    HA   VAL 205           HA       VAL 205  10.767   2.468   1.667
  606    HB   VAL 205           HB       VAL 205  10.071   4.582  -0.403
  607   1HG1  VAL 205          3HG1      VAL 205  10.842   1.721  -0.930
  608   2HG1  VAL 205          1HG1      VAL 205   9.856   2.691  -2.030
  609   3HG1  VAL 205          2HG1      VAL 205  11.496   3.203  -1.648
  610   1HG2  VAL 205          1HG2      VAL 205   8.241   3.768   1.077
  611   2HG2  VAL 205          2HG2      VAL 205   7.999   3.231  -0.591
  612   3HG2  VAL 205          3HG2      VAL 205   8.620   2.098   0.623
  613    H    GLN 206           H        GLN 206  12.588   5.445   1.303
  614    HA   GLN 206           HA       GLN 206  14.759   4.217  -0.219
  615   1HB   GLN 206          2HB       GLN 206  14.542   6.841   1.281
  616   2HB   GLN 206          3HB       GLN 206  15.839   6.417   0.168
  617   1HG   GLN 206          2HG       GLN 206  14.400   6.374  -1.736
  618   2HG   GLN 206          3HG       GLN 206  12.928   6.432  -0.768
  619   1HE2  GLN 206          1HE2      GLN 206  13.267   9.928   0.122
  620   2HE2  GLN 206          2HE2      GLN 206  12.980   8.362   0.901
  621    H    GLU 207           H        GLU 207  13.828   3.527   2.921
  622    HA   GLU 207           HA       GLU 207  15.963   4.061   4.536
  623   1HB   GLU 207          2HB       GLU 207  15.359   2.363   5.972
  624   2HB   GLU 207          3HB       GLU 207  13.883   3.009   5.276
  625   1HG   GLU 207          2HG       GLU 207  15.215   0.344   4.604
  626   2HG   GLU 207          3HG       GLU 207  13.776   0.593   5.584
  627    H    GLU 208           H        GLU 208  15.768   1.321   2.277
  628    HA   GLU 208           HA       GLU 208  18.324   0.237   2.909
  629   1HB   GLU 208          2HB       GLU 208  16.616   0.150   0.393
  630   2HB   GLU 208          3HB       GLU 208  18.130  -0.760   0.557
  631   1HG   GLU 208          2HG       GLU 208  17.258  -2.137   2.301
  632   2HG   GLU 208          3HG       GLU 208  15.801  -1.144   2.460
  633    H    ARG 209           H        ARG 209  17.384   2.780   0.620
  634    HA   ARG 209           HA       ARG 209  19.914   2.939  -0.758
  635   1HB   ARG 209          2HB       ARG 209  17.583   4.856  -0.401
  636   2HB   ARG 209          3HB       ARG 209  19.063   5.345  -1.197
  637   1HG   ARG 209          2HG       ARG 209  17.184   4.635  -2.663
  638   2HG   ARG 209          3HG       ARG 209  18.768   3.937  -3.006
  639   1HD   ARG 209          2HD       ARG 209  16.608   2.426  -1.474
  640   2HD   ARG 209          3HD       ARG 209  16.765   2.392  -3.237
  641    HE   ARG 209           HE       ARG 209  19.310   1.809  -2.266
  642   1HH1  ARG 209          1HH2      ARG 209  16.124   0.267  -2.313
  643   2HH1  ARG 209          2HH2      ARG 209  16.754  -1.316  -1.939
  644   1HH2  ARG 209          1HH1      ARG 209  20.132  -0.214  -1.800
  645   2HH2  ARG 209          2HH1      ARG 209  19.093  -1.624  -1.826
  646    H    GLN 210           H        GLN 210  18.590   4.570   2.099
  647    HA   GLN 210           HA       GLN 210  20.815   6.263   2.639
  648   1HB   GLN 210          2HB       GLN 210  19.560   4.785   4.958
  649   2HB   GLN 210          3HB       GLN 210  20.146   6.442   4.862
  650   1HG   GLN 210          2HG       GLN 210  18.135   6.900   3.317
  651   2HG   GLN 210          3HG       GLN 210  17.620   5.253   3.732
  652   1HE2  GLN 210          1HE2      GLN 210  17.127   8.228   6.487
  653   2HE2  GLN 210          2HE2      GLN 210  17.975   8.543   4.985
  654    H    ARG 211           H        ARG 211  20.239   2.883   3.451
  655    HA   ARG 211           HA       ARG 211  22.956   2.427   4.530
  656   1HB   ARG 211          2HB       ARG 211  20.510   0.656   4.187
  657   2HB   ARG 211          3HB       ARG 211  21.978   0.185   5.052
  658   1HG   ARG 211          2HG       ARG 211  21.588   1.673   6.834
  659   2HG   ARG 211          3HG       ARG 211  20.480   2.684   5.911
  660   1HD   ARG 211          2HD       ARG 211  18.819   0.796   5.848
  661   2HD   ARG 211          3HD       ARG 211  19.912  -0.137   6.875
  662    HE   ARG 211           HE       ARG 211  19.232   1.061   8.697
  663   1HH1  ARG 211          1HH2      ARG 211  18.249   2.879   5.792
  664   2HH1  ARG 211          2HH2      ARG 211  17.502   4.168   6.698
  665   1HH2  ARG 211          1HH1      ARG 211  18.146   2.690   9.861
  666   2HH2  ARG 211          2HH1      ARG 211  17.369   4.008   9.023
  667    H    GLY 212           H        GLY 212  22.469   3.071   1.542
  668   1HA   GLY 212          2HA       GLY 212  23.223   2.322  -0.474
  669   2HA   GLY 212          3HA       GLY 212  24.244   1.153   0.390
   
  No H/Q in entry =         669
  Start of MODEL    6
    1    H    PHE 130           H        PHE 130  -5.824  -9.359  16.738
    2    HA   PHE 130           HA       PHE 130  -3.740  -7.317  17.203
    3   1HB   PHE 130          2HB       PHE 130  -3.357  -7.530  14.762
    4   2HB   PHE 130          3HB       PHE 130  -3.157  -9.041  15.635
    5    HD1  PHE 130           HD1      PHE 130  -5.420  -7.152  13.339
    6    HD2  PHE 130           HD2      PHE 130  -4.570 -10.964  15.177
    7    HE1  PHE 130           HE1      PHE 130  -6.999  -8.267  11.777
    8    HE2  PHE 130           HE2      PHE 130  -6.166 -12.060  13.631
    9    HZ   PHE 130           HZ       PHE 130  -7.376 -10.714  11.926
   10    H    THR 131           H        THR 131  -6.957  -7.203  17.274
   11    HA   THR 131           HA       THR 131  -7.993  -5.471  15.394
   12    HB   THR 131           HB       THR 131  -9.446  -4.721  17.395
   13    HG1  THR 131          1HG       THR 131  -9.120  -6.156  19.207
   14   1HG2  THR 131          1HG2      THR 131 -10.080  -6.553  15.849
   15   2HG2  THR 131          2HG2      THR 131  -9.126  -7.706  16.804
   16   3HG2  THR 131          3HG2      THR 131 -10.556  -6.927  17.513
   17    H    LYS 132           H        LYS 132  -6.183  -4.657  18.303
   18    HA   LYS 132           HA       LYS 132  -6.340  -1.858  18.282
   19   1HB   LYS 132          2HB       LYS 132  -4.138  -3.757  19.195
   20   2HB   LYS 132          3HB       LYS 132  -4.041  -2.010  19.405
   21   1HG   LYS 132          2HG       LYS 132  -4.791  -2.962  21.443
   22   2HG   LYS 132          3HG       LYS 132  -6.092  -1.987  20.753
   23   1HD   LYS 132          2HD       LYS 132  -7.309  -3.980  20.070
   24   2HD   LYS 132          3HD       LYS 132  -5.930  -5.029  20.491
   25   1HE   LYS 132          2HE       LYS 132  -6.178  -4.379  22.873
   26   2HE   LYS 132          3HE       LYS 132  -7.536  -3.318  22.446
   27   1HZ   LYS 132          2HZ       LYS 132  -7.447  -6.229  22.065
   28   2HZ   LYS 132          3HZ       LYS 132  -8.265  -5.434  23.255
   29   3HZ   LYS 132          1HZ       LYS 132  -8.714  -5.246  21.680
   30    H    HIS 133           H        HIS 133  -4.322  -3.957  16.216
   31    HA   HIS 133           HA       HIS 133  -3.365  -1.540  14.748
   32   1HB   HIS 133          2HB       HIS 133  -1.658  -3.876  15.692
   33   2HB   HIS 133          3HB       HIS 133  -1.159  -2.678  14.497
   34    HD1  HIS 133           HD1      HIS 133  -2.736  -0.474  16.777
   35    HD2  HIS 133           HD2      HIS 133   0.796  -2.746  16.690
   36    HE1  HIS 133           HE1      HIS 133  -1.138   0.598  18.464
   37    H    ILE 134           H        ILE 134  -5.518  -2.635  13.750
   38    HA   ILE 134           HA       ILE 134  -4.903  -4.871  11.989
   39    HB   ILE 134           HB       ILE 134  -6.904  -3.898  10.662
   40   1HG1  ILE 134          2HG1      ILE 134  -8.560  -2.679  11.917
   41   2HG1  ILE 134          3HG1      ILE 134  -7.470  -2.446  13.280
   42   1HG2  ILE 134          3HG2      ILE 134  -7.119  -5.104  13.406
   43   2HG2  ILE 134          1HG2      ILE 134  -8.458  -5.035  12.229
   44   3HG2  ILE 134          2HG2      ILE 134  -6.984  -5.930  11.837
   45   1HD1  ILE 134          1HD1      ILE 134  -6.921  -1.401  10.461
   46   2HD1  ILE 134          2HD1      ILE 134  -7.751  -0.468  11.724
   47   3HD1  ILE 134          3HD1      ILE 134  -6.072  -0.955  11.966
   48    H    CYS 135           H        CYS 135  -4.609  -4.750   9.655
   49    HA   CYS 135           HA       CYS 135  -2.568  -2.887   8.974
   50   1HB   CYS 135          2HB       CYS 135  -2.729  -5.077   7.882
   51   2HB   CYS 135          3HB       CYS 135  -4.301  -4.638   7.201
   52    H    ALA 136           H        ALA 136  -2.786  -0.786   8.543
   53    HA   ALA 136           HA       ALA 136  -5.088   0.693   8.435
   54   1HB   ALA 136          2HB       ALA 136  -2.492   1.167   6.897
   55   2HB   ALA 136          3HB       ALA 136  -3.720   2.402   7.239
   56   3HB   ALA 136          1HB       ALA 136  -2.853   1.635   8.582
   57    H    ILE 137           H        ILE 137  -3.472  -0.730   5.620
   58    HA   ILE 137           HA       ILE 137  -5.314   0.446   3.742
   59    HB   ILE 137           HB       ILE 137  -3.115  -1.597   3.412
   60   1HG1  ILE 137          2HG1      ILE 137  -3.146   1.328   2.562
   61   2HG1  ILE 137          3HG1      ILE 137  -2.595   0.850   4.167
   62   1HG2  ILE 137          2HG2      ILE 137  -4.845  -0.167   1.347
   63   2HG2  ILE 137          3HG2      ILE 137  -3.271  -0.855   0.944
   64   3HG2  ILE 137          1HG2      ILE 137  -4.547  -1.915   1.531
   65   1HD1  ILE 137          3HD1      ILE 137  -0.896  -0.612   3.215
   66   2HD1  ILE 137          1HD1      ILE 137  -1.350  -0.126   1.565
   67   3HD1  ILE 137          2HD1      ILE 137  -0.723   1.074   2.692
   68    H    CYS 138           H        CYS 138  -5.085  -2.932   5.029
   69    HA   CYS 138           HA       CYS 138  -7.692  -3.467   3.640
   70   1HB   CYS 138          2HB       CYS 138  -6.873  -5.683   3.015
   71   2HB   CYS 138          3HB       CYS 138  -5.913  -4.385   2.306
   72    H    GLY 139           H        GLY 139  -6.562  -3.215   6.657
   73   1HA   GLY 139          2HA       GLY 139  -7.548  -3.785   8.600
   74   2HA   GLY 139          3HA       GLY 139  -8.843  -4.576   7.715
   75    H    ASP 140           H        ASP 140  -5.926  -5.980   6.740
   76    HA   ASP 140           HA       ASP 140  -6.475  -8.479   8.090
   77   1HB   ASP 140          2HB       ASP 140  -4.286  -7.469   6.231
   78   2HB   ASP 140          3HB       ASP 140  -4.201  -9.060   6.967
   79    H    ARG 141           H        ARG 141  -4.442  -9.636   9.090
   80    HA   ARG 141           HA       ARG 141  -3.756  -8.290  11.535
   81   1HB   ARG 141          2HB       ARG 141  -4.000 -10.731  11.351
   82   2HB   ARG 141          3HB       ARG 141  -2.674 -10.796  10.192
   83   1HG   ARG 141          2HG       ARG 141  -1.638  -9.454  12.526
   84   2HG   ARG 141          3HG       ARG 141  -2.603 -10.812  13.101
   85   1HD   ARG 141          2HD       ARG 141  -0.289 -11.491  12.771
   86   2HD   ARG 141          3HD       ARG 141  -1.346 -12.350  11.626
   87    HE   ARG 141           HE       ARG 141  -0.380  -9.978  10.375
   88   1HH1  ARG 141          2HH1      ARG 141   0.773 -13.138  11.453
   89   2HH1  ARG 141          1HH1      ARG 141   2.089 -13.208  10.311
   90   1HH2  ARG 141          1HH2      ARG 141   1.420  -9.991   8.974
   91   2HH2  ARG 141          2HH2      ARG 141   2.419 -11.414   8.825
   92    H    SER 142           H        SER 142  -2.383  -6.512  11.521
   93    HA   SER 142           HA       SER 142  -0.463  -6.040   9.501
   94   1HB   SER 142          2HB       SER 142  -0.505  -5.069  12.393
   95   2HB   SER 142          3HB       SER 142   0.587  -4.464  11.140
   96    HG   SER 142           HG       SER 142  -2.034  -3.901  11.543
   97    H    SER 143           H        SER 143   1.684  -6.439   9.360
   98    HA   SER 143           HA       SER 143   2.851  -8.665  10.898
   99   1HB   SER 143          2HB       SER 143   3.943  -6.948   8.628
  100   2HB   SER 143          3HB       SER 143   4.695  -8.408   9.290
  101    HG   SER 143           HG       SER 143   3.315  -9.585   8.192
  102    H    GLY 144           H        GLY 144   3.055  -5.089  10.426
  103   1HA   GLY 144          2HA       GLY 144   3.883  -4.603  13.059
  104   2HA   GLY 144          3HA       GLY 144   5.353  -4.690  12.067
  105    H    LYS 145           H        LYS 145   5.462  -2.449  12.877
  106    HA   LYS 145           HA       LYS 145   3.781  -0.396  11.671
  107   1HB   LYS 145          2HB       LYS 145   4.880  -0.291  13.956
  108   2HB   LYS 145          3HB       LYS 145   6.448  -0.223  13.154
  109   1HG   LYS 145          2HG       LYS 145   5.734   1.963  13.872
  110   2HG   LYS 145          3HG       LYS 145   5.816   1.945  12.107
  111   1HD   LYS 145          2HD       LYS 145   3.473   2.036  11.875
  112   2HD   LYS 145          3HD       LYS 145   3.179   1.313  13.463
  113   1HE   LYS 145          2HE       LYS 145   3.842   3.325  14.623
  114   2HE   LYS 145          3HE       LYS 145   4.340   4.108  13.111
  115   1HZ   LYS 145          2HZ       LYS 145   1.595   3.237  13.687
  116   2HZ   LYS 145          3HZ       LYS 145   2.164   4.768  13.909
  117   3HZ   LYS 145          1HZ       LYS 145   2.123   4.134  12.396
  118    H    HIS 146           H        HIS 146   4.068   0.078   9.505
  119    HA   HIS 146           HA       HIS 146   6.779  -0.238   8.273
  120   1HB   HIS 146          2HB       HIS 146   4.067  -0.960   7.120
  121   2HB   HIS 146          3HB       HIS 146   5.624  -1.081   6.294
  122    HD1  HIS 146           HD1      HIS 146   6.881  -2.355   9.235
  123    HD2  HIS 146           HD2      HIS 146   3.691  -3.646   6.816
  124    HE1  HIS 146           HE1      HIS 146   6.597  -4.857   9.671
  125    H    TYR 147           H        TYR 147   7.480   1.624   7.492
  126    HA   TYR 147           HA       TYR 147   7.555   3.785   6.831
  127   1HB   TYR 147          2HB       TYR 147   4.979   3.382   5.320
  128   2HB   TYR 147          3HB       TYR 147   6.416   4.280   4.840
  129    HD1  TYR 147           HD1      TYR 147   8.658   2.588   4.825
  130    HD2  TYR 147           HD2      TYR 147   4.556   1.465   4.119
  131    HE1  TYR 147           HE1      TYR 147   9.412   0.534   3.660
  132    HE2  TYR 147           HE2      TYR 147   5.312  -0.486   2.828
  133    HH   TYR 147           HH       TYR 147   7.132  -1.649   1.994
  134    H    GLY 148           H        GLY 148   6.296   3.340   9.333
  135   1HA   GLY 148          2HA       GLY 148   5.429   4.721  10.946
  136   2HA   GLY 148          3HA       GLY 148   4.987   5.908   9.718
  137    H    VAL 149           H        VAL 149   3.655   2.825   8.848
  138    HA   VAL 149           HA       VAL 149   1.094   3.416  10.284
  139    HB   VAL 149           HB       VAL 149   1.526   2.739   7.364
  140   1HG1  VAL 149          1HG1      VAL 149  -1.029   3.186   8.932
  141   2HG1  VAL 149          2HG1      VAL 149  -0.921   3.089   7.161
  142   3HG1  VAL 149          3HG1      VAL 149  -0.489   1.680   8.139
  143   1HG2  VAL 149          1HG2      VAL 149   0.524   5.301   8.685
  144   2HG2  VAL 149          2HG2      VAL 149   2.037   5.116   7.773
  145   3HG2  VAL 149          3HG2      VAL 149   0.488   4.978   6.942
  146    H    TYR 150           H        TYR 150   0.023   1.584  11.069
  147    HA   TYR 150           HA       TYR 150   1.498  -0.884  11.233
  148   1HB   TYR 150          2HB       TYR 150  -1.433  -0.320  11.813
  149   2HB   TYR 150          3HB       TYR 150  -0.552  -1.775  12.262
  150    HD1  TYR 150           HD2      TYR 150   1.423  -1.613  13.905
  151    HD2  TYR 150           HD1      TYR 150  -1.458   1.543  13.320
  152    HE1  TYR 150           HE2      TYR 150   2.362  -0.400  15.830
  153    HE2  TYR 150           HE1      TYR 150  -0.578   2.700  15.326
  154    HH   TYR 150           HH       TYR 150   1.813   1.201  17.430
  155    H    SER 151           H        SER 151   1.655  -2.475   9.673
  156    HA   SER 151           HA       SER 151  -0.616  -3.070   7.972
  157   1HB   SER 151          2HB       SER 151   1.719  -1.466   6.947
  158   2HB   SER 151          3HB       SER 151   0.971  -2.645   5.858
  159    HG   SER 151           HG       SER 151  -0.541  -0.757   7.325
  160    H    CYS 152           H        CYS 152  -0.011  -4.672   6.236
  161    HA   CYS 152           HA       CYS 152   1.480  -6.857   7.551
  162   1HB   CYS 152          2HB       CYS 152   0.123  -8.340   6.217
  163   2HB   CYS 152          3HB       CYS 152  -0.861  -7.274   7.214
  164    H    GLU 153           H        GLU 153   2.813  -8.213   6.402
  165    HA   GLU 153           HA       GLU 153   4.839  -7.294   4.855
  166   1HB   GLU 153          2HB       GLU 153   3.469 -10.004   4.865
  167   2HB   GLU 153          3HB       GLU 153   4.952  -9.724   3.949
  168   1HG   GLU 153          2HG       GLU 153   6.284  -9.526   5.800
  169   2HG   GLU 153          3HG       GLU 153   5.025  -8.842   6.810
  170    H    GLY 154           H        GLY 154   1.821  -8.669   3.456
  171   1HA   GLY 154          2HA       GLY 154   2.491  -8.506   0.736
  172   2HA   GLY 154          3HA       GLY 154   0.847  -8.364   1.386
  173    H    CYS 155           H        CYS 155   0.810  -6.047   2.765
  174    HA   CYS 155           HA       CYS 155   0.669  -4.024   0.751
  175   1HB   CYS 155          2HB       CYS 155   0.446  -3.974   3.768
  176   2HB   CYS 155          3HB       CYS 155   0.304  -2.547   2.753
  177    H    LYS 156           H        LYS 156   2.991  -4.756   3.354
  178    HA   LYS 156           HA       LYS 156   4.644  -2.526   3.219
  179   1HB   LYS 156          2HB       LYS 156   4.774  -4.412   4.861
  180   2HB   LYS 156          3HB       LYS 156   5.633  -5.363   3.648
  181   1HG   LYS 156          2HG       LYS 156   7.389  -3.584   3.510
  182   2HG   LYS 156          3HG       LYS 156   6.540  -2.700   4.796
  183   1HD   LYS 156          2HD       LYS 156   6.778  -4.778   6.230
  184   2HD   LYS 156          3HD       LYS 156   7.760  -5.493   4.945
  185   1HE   LYS 156          2HE       LYS 156   9.382  -3.607   5.138
  186   2HE   LYS 156          3HE       LYS 156   8.393  -2.890   6.424
  187   1HZ   LYS 156          1HZ       LYS 156   8.780  -4.851   7.731
  188   2HZ   LYS 156          2HZ       LYS 156   9.705  -5.514   6.538
  189   3HZ   LYS 156          3HZ       LYS 156  10.206  -4.144   7.303
  190    H    GLY 157           H        GLY 157   5.099  -5.643   1.524
  191   1HA   GLY 157          2HA       GLY 157   7.261  -4.888  -0.151
  192   2HA   GLY 157          3HA       GLY 157   6.151  -6.247  -0.413
  193    H    PHE 158           H        PHE 158   3.738  -5.135  -0.827
  194    HA   PHE 158           HA       PHE 158   3.620  -4.355  -3.489
  195   1HB   PHE 158          2HB       PHE 158   1.617  -5.046  -2.420
  196   2HB   PHE 158          3HB       PHE 158   1.823  -3.895  -1.114
  197    HD1  PHE 158           HD1      PHE 158   0.839  -4.162  -4.688
  198    HD2  PHE 158           HD2      PHE 158   1.015  -1.642  -1.187
  199    HE1  PHE 158           HE1      PHE 158  -0.552  -2.465  -5.816
  200    HE2  PHE 158           HE2      PHE 158  -0.110   0.172  -2.448
  201    HZ   PHE 158           HZ       PHE 158  -0.892  -0.225  -4.756
  202    H    PHE 159           H        PHE 159   3.444  -2.163  -0.641
  203    HA   PHE 159           HA       PHE 159   3.407   0.208  -2.196
  204   1HB   PHE 159          2HB       PHE 159   2.614   0.031   0.144
  205   2HB   PHE 159          3HB       PHE 159   4.276  -0.144   0.686
  206    HD1  PHE 159           HD1      PHE 159   2.052   2.180  -1.307
  207    HD2  PHE 159           HD2      PHE 159   5.471   1.831   1.293
  208    HE1  PHE 159           HE1      PHE 159   2.164   4.651  -1.107
  209    HE2  PHE 159           HE2      PHE 159   5.500   4.288   1.585
  210    HZ   PHE 159           HZ       PHE 159   3.870   5.706   0.376
  211    H    LYS 160           H        LYS 160   6.160  -1.433  -0.472
  212    HA   LYS 160           HA       LYS 160   8.091   0.449  -1.113
  213   1HB   LYS 160          2HB       LYS 160   8.154  -1.964   0.177
  214   2HB   LYS 160          3HB       LYS 160   8.953  -2.425  -1.312
  215   1HG   LYS 160          2HG       LYS 160  10.628  -0.608  -0.963
  216   2HG   LYS 160          3HG       LYS 160   9.734  -0.074   0.472
  217   1HD   LYS 160          2HD       LYS 160  11.685  -1.304   1.134
  218   2HD   LYS 160          3HD       LYS 160  10.195  -2.095   1.664
  219   1HE   LYS 160          2HE       LYS 160  11.866  -3.727   0.840
  220   2HE   LYS 160          3HE       LYS 160  10.388  -3.778  -0.124
  221   1HZ   LYS 160          1HZ       LYS 160  12.868  -2.374  -0.845
  222   2HZ   LYS 160          2HZ       LYS 160  12.353  -3.807  -1.477
  223   3HZ   LYS 160          3HZ       LYS 160  11.500  -2.425  -1.762
  224    H    ARG 161           H        ARG 161   7.212  -2.462  -3.009
  225    HA   ARG 161           HA       ARG 161   8.927  -1.998  -5.210
  226   1HB   ARG 161          2HB       ARG 161   6.299  -3.491  -4.939
  227   2HB   ARG 161          3HB       ARG 161   7.291  -3.495  -6.404
  228   1HG   ARG 161          2HG       ARG 161   9.206  -4.429  -5.158
  229   2HG   ARG 161          3HG       ARG 161   8.288  -4.368  -3.649
  230   1HD   ARG 161          2HD       ARG 161   8.291  -6.625  -4.523
  231   2HD   ARG 161          3HD       ARG 161   6.640  -5.967  -4.563
  232    HE   ARG 161           HE       ARG 161   7.850  -5.429  -7.063
  233   1HH1  ARG 161          1HH1      ARG 161   6.882  -8.255  -5.185
  234   2HH1  ARG 161          2HH1      ARG 161   6.616  -9.270  -6.578
  235   1HH2  ARG 161          1HH2      ARG 161   7.497  -6.731  -8.896
  236   2HH2  ARG 161          2HH2      ARG 161   6.975  -8.383  -8.727
  237    H    THR 162           H        THR 162   5.424  -1.206  -4.848
  238    HA   THR 162           HA       THR 162   5.039   0.004  -7.326
  239    HB   THR 162           HB       THR 162   3.781   0.629  -4.620
  240    HG1  THR 162          1HG       THR 162   3.269  -1.389  -5.157
  241   1HG2  THR 162          1HG2      THR 162   2.878   1.388  -7.415
  242   2HG2  THR 162          2HG2      THR 162   1.872   1.475  -5.940
  243   3HG2  THR 162          3HG2      THR 162   3.301   2.506  -6.103
  244    H    VAL 163           H        VAL 163   6.033   1.615  -4.273
  245    HA   VAL 163           HA       VAL 163   6.289   4.238  -5.351
  246    HB   VAL 163           HB       VAL 163   7.429   2.786  -2.968
  247   1HG1  VAL 163          1HG1      VAL 163   7.771   5.735  -3.662
  248   2HG1  VAL 163          2HG1      VAL 163   8.074   5.050  -2.052
  249   3HG1  VAL 163          3HG1      VAL 163   9.078   4.558  -3.415
  250   1HG2  VAL 163          3HG2      VAL 163   5.017   3.242  -2.917
  251   2HG2  VAL 163          1HG2      VAL 163   5.895   4.146  -1.679
  252   3HG2  VAL 163          2HG2      VAL 163   5.351   4.976  -3.152
  253    H    ARG 164           H        ARG 164   8.827   1.703  -4.737
  254    HA   ARG 164           HA       ARG 164  10.938   3.289  -5.722
  255   1HB   ARG 164          2HB       ARG 164  10.613   0.274  -5.541
  256   2HB   ARG 164          3HB       ARG 164  12.100   1.052  -6.113
  257   1HG   ARG 164          2HG       ARG 164  12.278   2.343  -4.007
  258   2HG   ARG 164          3HG       ARG 164  10.826   1.537  -3.392
  259   1HD   ARG 164          2HD       ARG 164  11.972  -0.663  -3.618
  260   2HD   ARG 164          3HD       ARG 164  13.421   0.181  -4.216
  261    HE   ARG 164           HE       ARG 164  12.513   1.200  -1.648
  262   1HH1  ARG 164          1HH2      ARG 164  14.448  -1.401  -3.139
  263   2HH1  ARG 164          2HH2      ARG 164  15.360  -1.668  -1.663
  264   1HH2  ARG 164          1HH1      ARG 164  13.695   0.798   0.202
  265   2HH2  ARG 164          2HH1      ARG 164  14.920  -0.465   0.219
  266    H    LYS 165           H        LYS 165   8.854   0.994  -7.434
  267    HA   LYS 165           HA       LYS 165  10.121   1.257 -10.015
  268   1HB   LYS 165          2HB       LYS 165   7.381   0.383  -9.071
  269   2HB   LYS 165          3HB       LYS 165   7.851   0.332 -10.771
  270   1HG   LYS 165          2HG       LYS 165   9.539  -1.072  -8.674
  271   2HG   LYS 165          3HG       LYS 165   8.058  -1.815  -9.297
  272   1HD   LYS 165          2HD       LYS 165   8.855  -1.642 -11.605
  273   2HD   LYS 165          3HD       LYS 165  10.349  -0.846 -11.065
  274   1HE   LYS 165          2HE       LYS 165  10.956  -2.871  -9.749
  275   2HE   LYS 165          3HE       LYS 165   9.470  -3.671 -10.299
  276   1HZ   LYS 165          1HZ       LYS 165  11.657  -2.744 -12.025
  277   2HZ   LYS 165          2HZ       LYS 165  11.357  -4.306 -11.598
  278   3HZ   LYS 165          3HZ       LYS 165  10.278  -3.488 -12.539
  279    H    ASP 166           H        ASP 166   7.561   2.981  -8.284
  280    HA   ASP 166           HA       ASP 166   6.413   4.849  -8.652
  281   1HB   ASP 166          2HB       ASP 166   8.715   5.809  -9.086
  282   2HB   ASP 166          3HB       ASP 166   8.413   5.595 -10.818
  283    H    LEU 167           H        LEU 167   5.329   2.738  -9.511
  284    HA   LEU 167           HA       LEU 167   4.814   2.436 -12.302
  285   1HB   LEU 167          2HB       LEU 167   3.063   1.673  -9.924
  286   2HB   LEU 167          3HB       LEU 167   2.871   1.041 -11.559
  287    HG   LEU 167           HG       LEU 167   5.302   0.597  -9.791
  288   1HD1  LEU 167          3HD1      LEU 167   3.269  -0.514  -8.967
  289   2HD1  LEU 167          1HD1      LEU 167   3.018  -1.263 -10.556
  290   3HD1  LEU 167          2HD1      LEU 167   4.441  -1.697  -9.581
  291   1HD2  LEU 167          2HD2      LEU 167   4.537  -0.560 -12.515
  292   2HD2  LEU 167          3HD2      LEU 167   5.914   0.510 -12.190
  293   3HD2  LEU 167          1HD2      LEU 167   5.900  -1.123 -11.517
  294    H    THR 168           H        THR 168   2.713   2.601 -13.362
  295    HA   THR 168           HA       THR 168   1.458   5.241 -12.968
  296    HB   THR 168           HB       THR 168   0.851   3.104 -15.061
  297    HG1  THR 168          1HG       THR 168   2.887   5.068 -14.986
  298   1HG2  THR 168          3HG2      THR 168   0.562   6.148 -15.077
  299   2HG2  THR 168          1HG2      THR 168   0.179   5.051 -16.418
  300   3HG2  THR 168          2HG2      THR 168  -0.768   4.977 -14.922
  301    H    TYR 169           H        TYR 169  -0.499   5.384 -11.827
  302    HA   TYR 169           HA       TYR 169  -1.566   2.923 -10.708
  303   1HB   TYR 169          2HB       TYR 169  -2.481   5.797 -10.382
  304   2HB   TYR 169          3HB       TYR 169  -3.123   4.388  -9.531
  305    HD1  TYR 169           HD1      TYR 169  -1.499   2.960  -8.105
  306    HD2  TYR 169           HD2      TYR 169  -0.453   6.868  -9.542
  307    HE1  TYR 169           HE1      TYR 169   0.875   2.446  -7.742
  308    HE2  TYR 169           HE2      TYR 169   1.927   6.410  -9.054
  309    HH   TYR 169           HH       TYR 169   3.297   4.450  -9.147
  310    H    THR 170           H        THR 170  -3.176   1.729 -11.374
  311    HA   THR 170           HA       THR 170  -5.454   2.707 -12.838
  312    HB   THR 170           HB       THR 170  -3.554   0.675 -14.126
  313    HG1  THR 170          1HG       THR 170  -3.727   3.397 -14.335
  314   1HG2  THR 170          3HG2      THR 170  -6.176   1.893 -15.112
  315   2HG2  THR 170          1HG2      THR 170  -5.064   0.929 -16.100
  316   3HG2  THR 170          2HG2      THR 170  -5.882   0.178 -14.728
  317    H    CYS 171           H        CYS 171  -7.075   0.858 -12.851
  318    HA   CYS 171           HA       CYS 171  -6.518  -1.590 -11.475
  319   1HB   CYS 171          2HB       CYS 171  -6.591   0.054  -9.562
  320   2HB   CYS 171          3HB       CYS 171  -8.208   0.539 -10.071
  321    H    ARG 172           H        ARG 172  -8.916  -2.606 -11.159
  322    HA   ARG 172           HA       ARG 172 -10.282  -2.734 -13.596
  323   1HB   ARG 172          2HB       ARG 172 -11.198  -3.158 -10.731
  324   2HB   ARG 172          3HB       ARG 172 -12.147  -3.647 -12.139
  325   1HG   ARG 172          2HG       ARG 172 -10.578  -5.272 -12.823
  326   2HG   ARG 172          3HG       ARG 172  -9.280  -4.634 -11.811
  327   1HD   ARG 172          2HD       ARG 172 -11.847  -5.827 -10.693
  328   2HD   ARG 172          3HD       ARG 172 -10.377  -6.762 -10.939
  329    HE   ARG 172           HE       ARG 172 -10.938  -4.864  -8.813
  330   1HH1  ARG 172          1HH2      ARG 172  -8.272  -6.318 -10.673
  331   2HH1  ARG 172          2HH2      ARG 172  -7.173  -6.272  -9.300
  332   1HH2  ARG 172          1HH1      ARG 172  -9.398  -4.876  -7.034
  333   2HH2  ARG 172          2HH1      ARG 172  -7.774  -5.437  -7.367
  334    H    ASP 173           H        ASP 173 -10.697  -0.585 -10.821
  335    HA   ASP 173           HA       ASP 173 -12.397   1.266 -12.416
  336   1HB   ASP 173          2HB       ASP 173 -12.879   0.600  -9.490
  337   2HB   ASP 173          3HB       ASP 173 -13.818   1.695 -10.523
  338    H    ASN 174           H        ASN 174 -12.275   2.722  -9.562
  339    HA   ASN 174           HA       ASN 174  -9.410   3.563  -9.556
  340   1HB   ASN 174          2HB       ASN 174 -11.901   5.249  -9.974
  341   2HB   ASN 174          3HB       ASN 174 -10.590   5.920  -9.021
  342   1HD2  ASN 174          1HD2      ASN 174  -9.100   5.114 -12.713
  343   2HD2  ASN 174          2HD2      ASN 174  -9.676   3.775 -11.743
  344    H    LYS 175           H        LYS 175  -9.926   5.349  -7.303
  345    HA   LYS 175           HA       LYS 175  -9.680   3.544  -5.216
  346   1HB   LYS 175          2HB       LYS 175  -9.849   5.441  -3.731
  347   2HB   LYS 175          3HB       LYS 175  -8.839   5.787  -5.132
  348   1HG   LYS 175          2HG       LYS 175 -10.919   6.921  -6.182
  349   2HG   LYS 175          3HG       LYS 175 -11.674   6.772  -4.596
  350   1HD   LYS 175          2HD       LYS 175  -9.112   8.283  -5.319
  351   2HD   LYS 175          3HD       LYS 175 -10.668   8.993  -4.888
  352   1HE   LYS 175          2HE       LYS 175  -8.805   7.420  -3.046
  353   2HE   LYS 175          3HE       LYS 175  -9.118   9.154  -3.018
  354   1HZ   LYS 175          1HZ       LYS 175 -11.400   8.678  -2.465
  355   2HZ   LYS 175          2HZ       LYS 175 -11.100   7.056  -2.471
  356   3HZ   LYS 175          3HZ       LYS 175 -10.374   8.025  -1.354
  357    H    ASP 176           H        ASP 176 -12.606   3.966  -6.775
  358    HA   ASP 176           HA       ASP 176 -14.421   3.737  -4.515
  359   1HB   ASP 176          2HB       ASP 176 -16.072   3.280  -6.262
  360   2HB   ASP 176          3HB       ASP 176 -15.104   4.689  -6.714
  361    H    CYS 177           H        CYS 177 -12.380   1.606  -6.445
  362    HA   CYS 177           HA       CYS 177 -13.735  -0.886  -5.712
  363   1HB   CYS 177          2HB       CYS 177 -12.661  -0.985  -7.739
  364   2HB   CYS 177          3HB       CYS 177 -11.254  -0.095  -7.199
  365    H    LEU 178           H        LEU 178 -13.940  -0.200  -3.544
  366    HA   LEU 178           HA       LEU 178 -12.143   0.446  -1.652
  367   1HB   LEU 178          2HB       LEU 178 -14.594   0.229  -1.349
  368   2HB   LEU 178          3HB       LEU 178 -14.437  -1.531  -1.354
  369    HG   LEU 178           HG       LEU 178 -13.095  -1.405   0.754
  370   1HD1  LEU 178          2HD1      LEU 178 -13.800   1.567   0.634
  371   2HD1  LEU 178          3HD1      LEU 178 -13.122   0.725   2.043
  372   3HD1  LEU 178          1HD1      LEU 178 -12.161   0.888   0.573
  373   1HD2  LEU 178          1HD2      LEU 178 -15.521  -1.783   0.802
  374   2HD2  LEU 178          2HD2      LEU 178 -14.982  -0.852   2.209
  375   3HD2  LEU 178          3HD2      LEU 178 -15.804  -0.029   0.865
  376    H    ILE 179           H        ILE 179 -10.746  -0.520  -0.188
  377    HA   ILE 179           HA       ILE 179  -9.684  -3.144  -0.971
  378    HB   ILE 179           HB       ILE 179  -8.579  -1.133   1.007
  379   1HG1  ILE 179          2HG1      ILE 179  -8.541  -0.114  -1.223
  380   2HG1  ILE 179          3HG1      ILE 179  -6.929  -0.512  -0.636
  381   1HG2  ILE 179          1HG2      ILE 179  -7.477  -3.713  -0.209
  382   2HG2  ILE 179          2HG2      ILE 179  -6.470  -2.504   0.608
  383   3HG2  ILE 179          3HG2      ILE 179  -7.765  -3.326   1.479
  384   1HD1  ILE 179          2HD1      ILE 179  -7.087  -2.670  -2.063
  385   2HD1  ILE 179          3HD1      ILE 179  -8.530  -1.918  -2.793
  386   3HD1  ILE 179          1HD1      ILE 179  -6.933  -1.143  -2.886
  387    H    ASP 180           H        ASP 180  -9.668  -4.897   0.338
  388    HA   ASP 180           HA       ASP 180 -10.333  -4.896   3.131
  389   1HB   ASP 180          2HB       ASP 180 -12.284  -6.062   1.075
  390   2HB   ASP 180          3HB       ASP 180 -12.299  -6.509   2.778
  391    H    LYS 181           H        LYS 181 -10.635  -7.429   3.549
  392    HA   LYS 181           HA       LYS 181  -8.324  -8.862   3.187
  393   1HB   LYS 181          2HB       LYS 181 -11.103 -10.092   3.176
  394   2HB   LYS 181          3HB       LYS 181  -9.614 -10.815   3.796
  395   1HG   LYS 181          2HG       LYS 181 -11.223  -8.525   5.026
  396   2HG   LYS 181          3HG       LYS 181 -11.039 -10.162   5.625
  397   1HD   LYS 181          2HD       LYS 181  -8.670  -9.834   6.089
  398   2HD   LYS 181          3HD       LYS 181  -8.700  -8.209   5.384
  399   1HE   LYS 181          2HE       LYS 181 -10.438  -9.003   7.757
  400   2HE   LYS 181          3HE       LYS 181  -8.824  -8.309   7.906
  401   1HZ   LYS 181          3HZ       LYS 181  -9.587  -6.428   6.605
  402   2HZ   LYS 181          1HZ       LYS 181 -11.121  -7.036   6.606
  403   3HZ   LYS 181          2HZ       LYS 181 -10.410  -6.600   8.026
  404    H    ARG 182           H        ARG 182 -11.072  -8.661   1.040
  405    HA   ARG 182           HA       ARG 182 -10.704 -10.708  -0.785
  406   1HB   ARG 182          2HB       ARG 182 -11.597  -7.852  -1.252
  407   2HB   ARG 182          3HB       ARG 182 -11.943  -9.199  -2.347
  408   1HG   ARG 182          2HG       ARG 182 -13.343 -10.277  -0.667
  409   2HG   ARG 182          3HG       ARG 182 -12.990  -9.018   0.524
  410   1HD   ARG 182          2HD       ARG 182 -14.408  -8.551  -2.142
  411   2HD   ARG 182          3HD       ARG 182 -15.171  -8.687  -0.570
  412    HE   ARG 182           HE       ARG 182 -14.417  -6.621   0.109
  413   1HH1  ARG 182          1HH2      ARG 182 -13.188  -7.281  -3.156
  414   2HH1  ARG 182          2HH2      ARG 182 -12.662  -5.641  -3.416
  415   1HH2  ARG 182          1HH1      ARG 182 -13.699  -4.505  -0.226
  416   2HH2  ARG 182          2HH1      ARG 182 -12.919  -4.048  -1.716
  417    H    GLN 183           H        GLN 183  -9.054  -7.532  -0.834
  418    HA   GLN 183           HA       GLN 183  -8.343  -7.805  -3.587
  419   1HB   GLN 183          2HB       GLN 183  -7.238  -5.866  -1.555
  420   2HB   GLN 183          3HB       GLN 183  -7.052  -5.725  -3.307
  421   1HG   GLN 183          2HG       GLN 183  -9.724  -5.612  -1.850
  422   2HG   GLN 183          3HG       GLN 183  -8.737  -4.263  -2.446
  423   1HE2  GLN 183          1HE2      GLN 183 -11.241  -4.513  -5.007
  424   2HE2  GLN 183          2HE2      GLN 183 -11.097  -3.951  -3.349
  425    H    ARG 184           H        ARG 184  -7.281 -10.154  -2.677
  426    HA   ARG 184           HA       ARG 184  -4.319  -9.760  -2.579
  427   1HB   ARG 184          2HB       ARG 184  -6.146 -12.122  -2.288
  428   2HB   ARG 184          3HB       ARG 184  -4.484 -12.372  -2.827
  429   1HG   ARG 184          2HG       ARG 184  -4.742 -12.594  -0.393
  430   2HG   ARG 184          3HG       ARG 184  -3.529 -11.403  -0.862
  431   1HD   ARG 184          2HD       ARG 184  -6.360 -10.582  -0.249
  432   2HD   ARG 184          3HD       ARG 184  -5.229 -10.876   1.080
  433    HE   ARG 184           HE       ARG 184  -3.805  -9.159  -0.492
  434   1HH1  ARG 184          1HH2      ARG 184  -7.000  -9.044   0.933
  435   2HH1  ARG 184          2HH2      ARG 184  -7.142  -7.309   0.973
  436   1HH2  ARG 184          1HH1      ARG 184  -3.873  -6.863  -0.426
  437   2HH2  ARG 184          2HH1      ARG 184  -5.211  -6.051   0.347
  438    H    ASN 185           H        ASN 185  -4.603  -8.393  -4.446
  439    HA   ASN 185           HA       ASN 185  -3.652  -9.714  -6.828
  440   1HB   ASN 185          2HB       ASN 185  -5.302  -8.823  -8.355
  441   2HB   ASN 185          3HB       ASN 185  -6.157  -9.818  -7.178
  442   1HD2  ASN 185          1HD2      ASN 185  -8.045  -7.085  -5.809
  443   2HD2  ASN 185          2HD2      ASN 185  -7.524  -8.747  -5.608
  444    H    ARG 186           H        ARG 186  -2.965  -7.826  -8.382
  445    HA   ARG 186           HA       ARG 186  -1.672  -5.770  -6.761
  446   1HB   ARG 186          2HB       ARG 186  -1.763  -6.209  -9.763
  447   2HB   ARG 186          3HB       ARG 186  -0.761  -5.019  -8.942
  448   1HG   ARG 186          2HG       ARG 186  -0.571  -8.051  -8.665
  449   2HG   ARG 186          3HG       ARG 186   0.537  -6.988  -9.530
  450   1HD   ARG 186          2HD       ARG 186   0.145  -7.132  -6.511
  451   2HD   ARG 186          3HD       ARG 186   1.533  -7.648  -7.473
  452    HE   ARG 186           HE       ARG 186   0.814  -4.792  -7.712
  453   1HH1  ARG 186          1HH1      ARG 186   2.891  -7.116  -6.011
  454   2HH1  ARG 186          2HH1      ARG 186   4.083  -5.912  -5.607
  455   1HH2  ARG 186          1HH2      ARG 186   2.231  -3.284  -7.123
  456   2HH2  ARG 186          2HH2      ARG 186   3.686  -3.638  -6.210
  457    H    CYS 187           H        CYS 187  -3.856  -5.066  -5.942
  458    HA   CYS 187           HA       CYS 187  -5.508  -3.402  -7.673
  459   1HB   CYS 187          2HB       CYS 187  -6.292  -4.791  -5.754
  460   2HB   CYS 187          3HB       CYS 187  -5.461  -3.707  -4.643
  461    H    GLN 188           H        GLN 188  -3.279  -2.414  -8.273
  462    HA   GLN 188           HA       GLN 188  -1.704  -0.770  -6.818
  463   1HB   GLN 188          2HB       GLN 188  -2.581  -0.400  -9.690
  464   2HB   GLN 188          3HB       GLN 188  -1.287   0.532  -8.949
  465   1HG   GLN 188          2HG       GLN 188  -1.357  -2.479  -9.386
  466   2HG   GLN 188          3HG       GLN 188  -0.384  -1.301 -10.261
  467   1HE2  GLN 188          1HE2      GLN 188   1.634  -0.750  -7.079
  468   2HE2  GLN 188          2HE2      GLN 188   0.553   0.276  -8.007
  469    H    TYR 189           H        TYR 189  -4.047   0.974  -8.897
  470    HA   TYR 189           HA       TYR 189  -3.828   3.422  -7.794
  471   1HB   TYR 189          2HB       TYR 189  -5.274   2.595  -9.724
  472   2HB   TYR 189          3HB       TYR 189  -6.519   2.199  -8.555
  473    HD1  TYR 189           HD1      TYR 189  -7.150   4.313  -6.899
  474    HD2  TYR 189           HD2      TYR 189  -5.627   4.524 -10.937
  475    HE1  TYR 189           HE1      TYR 189  -8.110   6.581  -7.165
  476    HE2  TYR 189           HE2      TYR 189  -6.764   6.689 -11.237
  477    HH   TYR 189           HH       TYR 189  -8.678   7.889 -10.268
  478    H    CYS 190           H        CYS 190  -6.269   1.127  -6.620
  479    HA   CYS 190           HA       CYS 190  -7.237   2.758  -4.533
  480   1HB   CYS 190          2HB       CYS 190  -7.147  -0.237  -4.800
  481   2HB   CYS 190          3HB       CYS 190  -8.295   0.645  -3.774
  482    H    ARG 191           H        ARG 191  -4.920  -0.097  -4.205
  483    HA   ARG 191           HA       ARG 191  -4.615   0.440  -1.405
  484   1HB   ARG 191          2HB       ARG 191  -2.951  -1.168  -3.365
  485   2HB   ARG 191          3HB       ARG 191  -2.403  -0.822  -1.718
  486   1HG   ARG 191          2HG       ARG 191  -4.766  -1.712  -0.985
  487   2HG   ARG 191          3HG       ARG 191  -4.749  -2.490  -2.577
  488   1HD   ARG 191          2HD       ARG 191  -2.519  -2.699  -0.478
  489   2HD   ARG 191          3HD       ARG 191  -3.799  -3.881  -0.638
  490    HE   ARG 191           HE       ARG 191  -1.496  -3.426  -2.422
  491   1HH1  ARG 191          1HH1      ARG 191  -4.724  -4.828  -2.188
  492   2HH1  ARG 191          2HH1      ARG 191  -4.406  -6.179  -3.233
  493   1HH2  ARG 191          1HH2      ARG 191  -1.097  -5.061  -3.981
  494   2HH2  ARG 191          2HH2      ARG 191  -2.392  -6.159  -4.441
  495    H    TYR 192           H        TYR 192  -2.834   1.658  -4.234
  496    HA   TYR 192           HA       TYR 192  -0.776   2.928  -2.748
  497   1HB   TYR 192          2HB       TYR 192  -0.848   2.494  -5.241
  498   2HB   TYR 192          3HB       TYR 192  -1.981   3.837  -5.401
  499    HD1  TYR 192           HD2      TYR 192   1.320   3.000  -3.799
  500    HD2  TYR 192           HD1      TYR 192  -0.895   5.806  -6.204
  501    HE1  TYR 192           HE2      TYR 192   3.319   4.410  -3.993
  502    HE2  TYR 192           HE1      TYR 192   1.100   7.279  -6.308
  503    HH   TYR 192           HH       TYR 192   4.202   6.321  -4.801
  504    H    GLN 193           H        GLN 193  -3.954   4.132  -3.932
  505    HA   GLN 193           HA       GLN 193  -3.816   6.722  -2.809
  506   1HB   GLN 193          2HB       GLN 193  -6.072   4.812  -3.529
  507   2HB   GLN 193          3HB       GLN 193  -6.442   6.352  -2.793
  508   1HG   GLN 193          2HG       GLN 193  -4.729   6.126  -5.308
  509   2HG   GLN 193          3HG       GLN 193  -6.488   6.265  -5.326
  510   1HE2  GLN 193          1HE2      GLN 193  -4.251   9.592  -4.613
  511   2HE2  GLN 193          2HE2      GLN 193  -3.482   8.025  -4.800
  512    H    LYS 194           H        LYS 194  -5.063   3.666  -1.329
  513    HA   LYS 194           HA       LYS 194  -5.802   4.849   1.155
  514   1HB   LYS 194          2HB       LYS 194  -5.086   2.064   0.225
  515   2HB   LYS 194          3HB       LYS 194  -5.094   2.398   1.953
  516   1HG   LYS 194          2HG       LYS 194  -7.220   1.530   1.408
  517   2HG   LYS 194          3HG       LYS 194  -7.402   3.231   1.843
  518   1HD   LYS 194          2HD       LYS 194  -7.486   3.796  -0.626
  519   2HD   LYS 194          3HD       LYS 194  -7.501   2.048  -0.950
  520   1HE   LYS 194          2HE       LYS 194  -9.523   1.831   0.512
  521   2HE   LYS 194          3HE       LYS 194  -9.495   3.580   0.777
  522   1HZ   LYS 194          3HZ       LYS 194  -9.821   3.870  -1.589
  523   2HZ   LYS 194          1HZ       LYS 194  -9.846   2.243  -1.829
  524   3HZ   LYS 194          2HZ       LYS 194 -11.037   2.965  -0.953
  525    H    ALA 195           H        ALA 195  -2.726   3.258   0.209
  526    HA   ALA 195           HA       ALA 195  -1.312   3.626   2.590
  527   1HB   ALA 195          1HB       ALA 195  -0.548   2.255   0.669
  528   2HB   ALA 195          2HB       ALA 195  -0.212   3.734  -0.251
  529   3HB   ALA 195          3HB       ALA 195   0.700   3.391   1.231
  530    H    LEU 196           H        LEU 196  -1.542   5.890  -0.226
  531    HA   LEU 196           HA       LEU 196   0.099   7.900   0.980
  532   1HB   LEU 196          2HB       LEU 196  -2.056   7.996  -1.171
  533   2HB   LEU 196          3HB       LEU 196  -1.076   9.387  -0.718
  534    HG   LEU 196           HG       LEU 196   0.081   6.784  -1.815
  535   1HD1  LEU 196          3HD1      LEU 196  -0.548   9.458  -3.142
  536   2HD1  LEU 196          1HD1      LEU 196   0.408   8.164  -3.882
  537   3HD1  LEU 196          2HD1      LEU 196  -1.301   7.886  -3.497
  538   1HD2  LEU 196          2HD2      LEU 196   1.339   9.517  -1.308
  539   2HD2  LEU 196          3HD2      LEU 196   1.753   7.995  -0.485
  540   3HD2  LEU 196          1HD2      LEU 196   2.105   8.188  -2.202
  541    H    ALA 197           H        ALA 197  -3.433   7.469   0.891
  542    HA   ALA 197           HA       ALA 197  -4.176   9.810   2.237
  543   1HB   ALA 197          3HB       ALA 197  -5.784   8.298   1.156
  544   2HB   ALA 197          1HB       ALA 197  -5.501   7.070   2.408
  545   3HB   ALA 197          2HB       ALA 197  -6.240   8.623   2.840
  546    H    MET 198           H        MET 198  -3.320   6.605   3.678
  547    HA   MET 198           HA       MET 198  -3.502   7.720   6.370
  548   1HB   MET 198          2HB       MET 198  -2.777   4.996   5.255
  549   2HB   MET 198          3HB       MET 198  -2.483   5.419   6.951
  550   1HG   MET 198          2HG       MET 198  -4.646   4.463   6.963
  551   2HG   MET 198          3HG       MET 198  -4.850   6.190   7.155
  552   1HE   MET 198          2HE       MET 198  -4.573   3.586   4.184
  553   2HE   MET 198          3HE       MET 198  -5.865   3.056   5.285
  554   3HE   MET 198          1HE       MET 198  -6.285   3.626   3.662
  555    H    GLY 199           H        GLY 199  -1.183   8.294   4.063
  556   1HA   GLY 199          2HA       GLY 199   0.675   9.543   4.323
  557   2HA   GLY 199          3HA       GLY 199   0.481   9.496   6.077
  558    H    MET 200           H        MET 200   0.848   6.701   3.825
  559    HA   MET 200           HA       MET 200   2.971   5.597   5.439
  560   1HB   MET 200          2HB       MET 200   2.082   5.000   2.588
  561   2HB   MET 200          3HB       MET 200   3.506   4.254   3.334
  562   1HG   MET 200          2HG       MET 200   2.073   3.563   5.271
  563   2HG   MET 200          3HG       MET 200   0.655   3.984   4.288
  564   1HE   MET 200          2HE       MET 200   0.004   1.436   5.039
  565   2HE   MET 200          3HE       MET 200   0.958   0.021   4.521
  566   3HE   MET 200          1HE       MET 200   1.615   1.123   5.739
  567    H    LYS 201           H        LYS 201   5.045   6.102   5.582
  568    HA   LYS 201           HA       LYS 201   6.109   8.393   4.301
  569   1HB   LYS 201          2HB       LYS 201   7.403   6.203   5.922
  570   2HB   LYS 201          3HB       LYS 201   8.217   7.687   5.442
  571   1HG   LYS 201          2HG       LYS 201   5.634   7.692   7.092
  572   2HG   LYS 201          3HG       LYS 201   7.239   7.547   7.781
  573   1HD   LYS 201          2HD       LYS 201   6.978   9.774   8.013
  574   2HD   LYS 201          3HD       LYS 201   7.826   9.731   6.471
  575   1HE   LYS 201          2HE       LYS 201   6.000  11.384   6.560
  576   2HE   LYS 201          3HE       LYS 201   5.703  10.223   5.280
  577   1HZ   LYS 201          2HZ       LYS 201   4.505  10.091   7.963
  578   2HZ   LYS 201          3HZ       LYS 201   3.777  10.738   6.635
  579   3HZ   LYS 201          1HZ       LYS 201   4.117   9.136   6.671
  580    H    ARG 202           H        ARG 202   5.787   8.019   2.135
  581    HA   ARG 202           HA       ARG 202   6.870   6.141   0.408
  582   1HB   ARG 202          2HB       ARG 202   5.383   8.206  -0.006
  583   2HB   ARG 202          3HB       ARG 202   6.882   9.142  -0.120
  584   1HG   ARG 202          2HG       ARG 202   7.596   7.587  -2.002
  585   2HG   ARG 202          3HG       ARG 202   6.022   6.780  -1.836
  586   1HD   ARG 202          2HD       ARG 202   4.975   9.122  -2.159
  587   2HD   ARG 202          3HD       ARG 202   6.558   9.651  -2.722
  588    HE   ARG 202           HE       ARG 202   4.554   8.111  -4.108
  589   1HH1  ARG 202          2HH1      ARG 202   8.061   8.533  -3.961
  590   2HH1  ARG 202          1HH1      ARG 202   8.306   8.098  -5.636
  591   1HH2  ARG 202          2HH2      ARG 202   4.847   7.527  -6.214
  592   2HH2  ARG 202          1HH2      ARG 202   6.412   7.576  -6.991
  593    H    GLU 203           H        GLU 203   8.529   8.604   2.276
  594    HA   GLU 203           HA       GLU 203  11.037   8.616   0.840
  595   1HB   GLU 203          2HB       GLU 203  10.454   9.449   3.724
  596   2HB   GLU 203          3HB       GLU 203  11.826   9.893   2.716
  597   1HG   GLU 203          2HG       GLU 203  10.456  11.792   2.681
  598   2HG   GLU 203          3HG       GLU 203  10.162  11.019   1.120
  599    H    ALA 204           H        ALA 204   9.737   7.004   3.784
  600    HA   ALA 204           HA       ALA 204  12.153   5.803   4.658
  601   1HB   ALA 204          1HB       ALA 204  10.164   6.010   6.088
  602   2HB   ALA 204          2HB       ALA 204   9.287   4.857   5.058
  603   3HB   ALA 204          3HB       ALA 204  10.707   4.323   5.977
  604    H    VAL 205           H        VAL 205   9.634   4.715   2.400
  605    HA   VAL 205           HA       VAL 205  10.456   2.090   1.834
  606    HB   VAL 205           HB       VAL 205   9.393   4.355   0.108
  607   1HG1  VAL 205          2HG1      VAL 205  10.213   1.615  -0.844
  608   2HG1  VAL 205          3HG1      VAL 205   8.930   2.527  -1.614
  609   3HG1  VAL 205          1HG1      VAL 205  10.550   3.191  -1.561
  610   1HG2  VAL 205          3HG2      VAL 205   7.852   3.383   1.743
  611   2HG2  VAL 205          1HG2      VAL 205   7.362   3.033   0.069
  612   3HG2  VAL 205          2HG2      VAL 205   8.126   1.765   1.048
  613    H    GLN 206           H        GLN 206  11.853   5.154   0.761
  614    HA   GLN 206           HA       GLN 206  13.826   3.828  -0.980
  615   1HB   GLN 206          2HB       GLN 206  13.165   6.749  -0.450
  616   2HB   GLN 206          3HB       GLN 206  14.260   6.150  -1.699
  617   1HG   GLN 206          2HG       GLN 206  12.432   4.959  -2.812
  618   2HG   GLN 206          3HG       GLN 206  11.290   5.411  -1.542
  619   1HE2  GLN 206          1HE2      GLN 206  10.652   8.648  -2.740
  620   2HE2  GLN 206          2HE2      GLN 206  10.388   7.466  -1.458
  621    H    GLU 207           H        GLU 207  13.891   3.733   2.158
  622    HA   GLU 207           HA       GLU 207  15.969   5.354   3.071
  623   1HB   GLU 207          2HB       GLU 207  16.287   3.904   4.870
  624   2HB   GLU 207          3HB       GLU 207  14.563   3.933   4.532
  625   1HG   GLU 207          2HG       GLU 207  16.530   1.681   3.883
  626   2HG   GLU 207          3HG       GLU 207  15.357   1.714   5.192
  627    H    GLU 208           H        GLU 208  16.182   2.358   1.267
  628    HA   GLU 208           HA       GLU 208  19.084   2.148   1.386
  629   1HB   GLU 208          2HB       GLU 208  17.025   0.877  -0.471
  630   2HB   GLU 208          3HB       GLU 208  18.752   0.493  -0.470
  631   1HG   GLU 208          2HG       GLU 208  18.638  -0.257   1.871
  632   2HG   GLU 208          3HG       GLU 208  16.907   0.096   1.926
  633    H    ARG 209           H        ARG 209  16.795   3.587  -0.925
  634    HA   ARG 209           HA       ARG 209  18.821   4.023  -2.970
  635   1HB   ARG 209          2HB       ARG 209  16.011   5.133  -2.788
  636   2HB   ARG 209          3HB       ARG 209  17.055   5.055  -4.223
  637   1HG   ARG 209          2HG       ARG 209  17.081   2.473  -3.732
  638   2HG   ARG 209          3HG       ARG 209  15.632   2.815  -2.771
  639   1HD   ARG 209          2HD       ARG 209  16.087   3.300  -5.744
  640   2HD   ARG 209          3HD       ARG 209  14.919   2.198  -4.983
  641    HE   ARG 209           HE       ARG 209  14.450   4.929  -4.176
  642   1HH1  ARG 209          2HH1      ARG 209  14.119   2.795  -6.968
  643   2HH1  ARG 209          1HH1      ARG 209  12.677   3.571  -7.580
  644   1HH2  ARG 209          2HH2      ARG 209  12.702   6.122  -5.100
  645   2HH2  ARG 209          1HH2      ARG 209  11.938   5.536  -6.557
  646    H    GLN 210           H        GLN 210  20.021   5.132  -1.000
  647    HA   GLN 210           HA       GLN 210  19.431   7.960  -0.574
  648   1HB   GLN 210          2HB       GLN 210  21.960   6.407   0.114
  649   2HB   GLN 210          3HB       GLN 210  21.452   7.987   0.748
  650   1HG   GLN 210          2HG       GLN 210  19.376   6.862   1.670
  651   2HG   GLN 210          3HG       GLN 210  20.063   5.312   1.142
  652   1HE2  GLN 210          1HE2      GLN 210  20.990   5.263   4.597
  653   2HE2  GLN 210          2HE2      GLN 210  19.656   4.914   3.486
  654    H    ARG 211           H        ARG 211  19.375   7.916  -3.141
  655    HA   ARG 211           HA       ARG 211  21.929   8.321  -4.474
  656   1HB   ARG 211          2HB       ARG 211  20.552   8.784  -6.438
  657   2HB   ARG 211          3HB       ARG 211  20.098   7.300  -5.603
  658   1HG   ARG 211          2HG       ARG 211  18.278   8.952  -4.437
  659   2HG   ARG 211          3HG       ARG 211  18.558   9.863  -5.918
  660   1HD   ARG 211          2HD       ARG 211  18.092   7.806  -7.246
  661   2HD   ARG 211          3HD       ARG 211  17.769   6.908  -5.758
  662    HE   ARG 211           HE       ARG 211  16.053   8.799  -7.132
  663   1HH1  ARG 211          1HH2      ARG 211  16.687   7.453  -3.849
  664   2HH1  ARG 211          2HH2      ARG 211  15.004   7.552  -3.424
  665   1HH2  ARG 211          1HH1      ARG 211  13.908   8.931  -6.462
  666   2HH2  ARG 211          2HH1      ARG 211  13.428   8.328  -4.889
  667    H    GLY 212           H        GLY 212  22.378   9.925  -2.568
  668   1HA   GLY 212          2HA       GLY 212  22.861  12.086  -1.934
  669   2HA   GLY 212          3HA       GLY 212  22.803  12.491  -3.661
   
  No H/Q in entry =         669
  Start of MODEL    7
    1    H    PHE 130           H        PHE 130  -0.679  -6.511  13.302
    2    HA   PHE 130           HA       PHE 130  -0.896  -6.497  16.241
    3   1HB   PHE 130          2HB       PHE 130  -0.337  -4.485  14.526
    4   2HB   PHE 130          3HB       PHE 130  -2.089  -4.368  14.503
    5    HD1  PHE 130           HD1      PHE 130  -3.184  -4.386  17.021
    6    HD2  PHE 130           HD2      PHE 130   0.875  -3.265  16.108
    7    HE1  PHE 130           HE1      PHE 130  -3.033  -3.188  19.176
    8    HE2  PHE 130           HE2      PHE 130   1.010  -2.039  18.254
    9    HZ   PHE 130           HZ       PHE 130  -0.938  -2.001  19.796
   10    H    THR 131           H        THR 131  -2.883  -6.827  17.290
   11    HA   THR 131           HA       THR 131  -5.003  -8.191  15.985
   12    HB   THR 131           HB       THR 131  -6.135  -7.663  18.231
   13    HG1  THR 131          1HG       THR 131  -4.548  -6.794  19.761
   14   1HG2  THR 131          3HG2      THR 131  -4.803  -9.726  17.854
   15   2HG2  THR 131          1HG2      THR 131  -3.321  -8.866  18.320
   16   3HG2  THR 131          2HG2      THR 131  -4.614  -9.123  19.510
   17    H    LYS 132           H        LYS 132  -5.167  -5.100  17.664
   18    HA   LYS 132           HA       LYS 132  -7.554  -4.161  16.439
   19   1HB   LYS 132          2HB       LYS 132  -5.302  -2.661  17.840
   20   2HB   LYS 132          3HB       LYS 132  -6.881  -1.965  17.444
   21   1HG   LYS 132          2HG       LYS 132  -8.031  -3.504  18.901
   22   2HG   LYS 132          3HG       LYS 132  -6.564  -4.465  19.173
   23   1HD   LYS 132          2HD       LYS 132  -5.462  -2.577  20.273
   24   2HD   LYS 132          3HD       LYS 132  -6.851  -1.529  19.935
   25   1HE   LYS 132          2HE       LYS 132  -6.937  -2.270  22.256
   26   2HE   LYS 132          3HE       LYS 132  -8.296  -2.965  21.363
   27   1HZ   LYS 132          1HZ       LYS 132  -5.782  -4.350  22.007
   28   2HZ   LYS 132          2HZ       LYS 132  -7.221  -4.556  22.782
   29   3HZ   LYS 132          3HZ       LYS 132  -7.066  -5.007  21.206
   30    H    HIS 133           H        HIS 133  -4.209  -2.876  15.912
   31    HA   HIS 133           HA       HIS 133  -5.057  -1.365  13.614
   32   1HB   HIS 133          2HB       HIS 133  -2.203  -2.027  14.413
   33   2HB   HIS 133          3HB       HIS 133  -2.806  -0.750  13.351
   34    HD1  HIS 133           HD1      HIS 133  -1.799  -1.349  16.822
   35    HD2  HIS 133           HD2      HIS 133  -4.044   1.367  14.549
   36    HE1  HIS 133           HE1      HIS 133  -2.043   0.764  18.247
   37    H    ILE 134           H        ILE 134  -6.056  -3.406  12.565
   38    HA   ILE 134           HA       ILE 134  -4.344  -5.305  11.288
   39    HB   ILE 134           HB       ILE 134  -6.250  -5.248   9.455
   40   1HG1  ILE 134          2HG1      ILE 134  -8.428  -4.622  10.246
   41   2HG1  ILE 134          3HG1      ILE 134  -7.790  -3.955  11.746
   42   1HG2  ILE 134          1HG2      ILE 134  -6.610  -6.227  12.282
   43   2HG2  ILE 134          2HG2      ILE 134  -7.537  -6.783  10.853
   44   3HG2  ILE 134          3HG2      ILE 134  -5.789  -7.051  10.927
   45   1HD1  ILE 134          1HD1      ILE 134  -7.111  -2.908   8.953
   46   2HD1  ILE 134          2HD1      ILE 134  -8.386  -2.250   9.996
   47   3HD1  ILE 134          3HD1      ILE 134  -6.699  -2.137  10.505
   48    H    CYS 135           H        CYS 135  -3.802  -5.452   8.973
   49    HA   CYS 135           HA       CYS 135  -2.148  -3.334   8.247
   50   1HB   CYS 135          2HB       CYS 135  -1.909  -5.629   7.333
   51   2HB   CYS 135          3HB       CYS 135  -3.416  -5.430   6.443
   52    H    ALA 136           H        ALA 136  -2.703  -1.314   7.730
   53    HA   ALA 136           HA       ALA 136  -5.122  -0.210   7.242
   54   1HB   ALA 136          2HB       ALA 136  -2.442   0.576   6.003
   55   2HB   ALA 136          3HB       ALA 136  -3.868   1.627   6.089
   56   3HB   ALA 136          1HB       ALA 136  -3.093   1.073   7.584
   57    H    ILE 137           H        ILE 137  -3.076  -1.620   4.725
   58    HA   ILE 137           HA       ILE 137  -4.847  -0.818   2.568
   59    HB   ILE 137           HB       ILE 137  -2.397  -2.584   2.627
   60   1HG1  ILE 137          2HG1      ILE 137  -2.553   0.203   1.441
   61   2HG1  ILE 137          3HG1      ILE 137  -2.329   0.040   3.180
   62   1HG2  ILE 137          1HG2      ILE 137  -3.963  -1.419   0.284
   63   2HG2  ILE 137          2HG2      ILE 137  -2.344  -2.127   0.142
   64   3HG2  ILE 137          3HG2      ILE 137  -3.706  -3.143   0.626
   65   1HD1  ILE 137          3HD1      ILE 137  -0.498  -1.213   1.107
   66   2HD1  ILE 137          1HD1      ILE 137  -0.173   0.216   2.107
   67   3HD1  ILE 137          2HD1      ILE 137  -0.372  -1.361   2.880
   68    H    CYS 138           H        CYS 138  -3.785  -4.147   3.543
   69    HA   CYS 138           HA       CYS 138  -6.173  -5.174   2.136
   70   1HB   CYS 138          2HB       CYS 138  -5.077  -7.301   2.128
   71   2HB   CYS 138          3HB       CYS 138  -4.139  -6.010   1.382
   72    H    GLY 139           H        GLY 139  -5.551  -4.537   5.446
   73   1HA   GLY 139          2HA       GLY 139  -6.940  -4.921   7.181
   74   2HA   GLY 139          3HA       GLY 139  -8.003  -5.876   6.147
   75    H    ASP 140           H        ASP 140  -4.817  -7.120   5.950
   76    HA   ASP 140           HA       ASP 140  -5.572  -9.449   7.569
   77   1HB   ASP 140          2HB       ASP 140  -3.134  -8.780   5.860
   78   2HB   ASP 140          3HB       ASP 140  -3.401 -10.322   6.666
   79    H    ARG 141           H        ARG 141  -3.557 -10.379   8.855
   80    HA   ARG 141           HA       ARG 141  -3.118  -8.682  11.081
   81   1HB   ARG 141          2HB       ARG 141  -3.005 -11.241  11.049
   82   2HB   ARG 141          3HB       ARG 141  -1.476 -11.089  10.179
   83   1HG   ARG 141          2HG       ARG 141  -0.683 -11.358  12.305
   84   2HG   ARG 141          3HG       ARG 141  -0.762  -9.599  12.275
   85   1HD   ARG 141          2HD       ARG 141  -2.745 -11.546  13.547
   86   2HD   ARG 141          3HD       ARG 141  -1.647 -10.443  14.357
   87    HE   ARG 141           HE       ARG 141  -2.912  -8.554  13.712
   88   1HH1  ARG 141          2HH2      ARG 141  -4.586 -11.556  12.786
   89   2HH1  ARG 141          1HH2      ARG 141  -6.139 -10.773  12.690
   90   1HH2  ARG 141          2HH1      ARG 141  -4.857  -7.595  13.610
   91   2HH2  ARG 141          1HH1      ARG 141  -6.311  -8.455  13.162
   92    H    SER 142           H        SER 142  -1.743  -6.945  11.257
   93    HA   SER 142           HA       SER 142   0.094  -6.294   9.131
   94   1HB   SER 142          2HB       SER 142   0.564  -4.404  10.898
   95   2HB   SER 142          3HB       SER 142  -1.025  -4.493  10.113
   96    HG   SER 142           HG       SER 142  -1.567  -4.417  12.189
   97    H    SER 143           H        SER 143   2.345  -5.845   9.504
   98    HA   SER 143           HA       SER 143   3.699  -7.761  11.339
   99   1HB   SER 143          2HB       SER 143   4.872  -6.375   8.911
  100   2HB   SER 143          3HB       SER 143   5.548  -7.707   9.851
  101    HG   SER 143           HG       SER 143   3.541  -8.859   9.158
  102    H    GLY 144           H        GLY 144   3.526  -4.294  10.230
  103   1HA   GLY 144          2HA       GLY 144   4.283  -3.395  12.832
  104   2HA   GLY 144          3HA       GLY 144   5.688  -3.330  11.753
  105    H    LYS 145           H        LYS 145   4.961  -1.006  12.752
  106    HA   LYS 145           HA       LYS 145   3.031   0.438  11.112
  107   1HB   LYS 145          2HB       LYS 145   3.455   0.802  13.548
  108   2HB   LYS 145          3HB       LYS 145   5.028   1.502  13.136
  109   1HG   LYS 145          2HG       LYS 145   3.931   3.287  11.879
  110   2HG   LYS 145          3HG       LYS 145   2.346   2.495  12.057
  111   1HD   LYS 145          2HD       LYS 145   2.483   2.779  14.523
  112   2HD   LYS 145          3HD       LYS 145   4.065   3.548  14.353
  113   1HE   LYS 145          2HE       LYS 145   2.243   5.184  14.696
  114   2HE   LYS 145          3HE       LYS 145   3.070   5.441  13.149
  115   1HZ   LYS 145          1HZ       LYS 145   0.557   3.948  13.415
  116   2HZ   LYS 145          2HZ       LYS 145   0.646   5.559  13.069
  117   3HZ   LYS 145          3HZ       LYS 145   1.293   4.473  12.024
  118    H    HIS 146           H        HIS 146   4.226  -0.472   9.163
  119    HA   HIS 146           HA       HIS 146   6.839   0.579   8.558
  120   1HB   HIS 146          2HB       HIS 146   4.850  -0.515   6.557
  121   2HB   HIS 146          3HB       HIS 146   6.602  -0.456   6.439
  122    HD1  HIS 146           HD1      HIS 146   7.482  -1.814   9.120
  123    HD2  HIS 146           HD2      HIS 146   4.270  -3.059   6.699
  124    HE1  HIS 146           HE1      HIS 146   7.090  -4.280   9.632
  125    H    TYR 147           H        TYR 147   7.416   2.394   7.540
  126    HA   TYR 147           HA       TYR 147   7.303   4.523   6.792
  127   1HB   TYR 147          2HB       TYR 147   4.914   3.742   5.127
  128   2HB   TYR 147          3HB       TYR 147   6.208   4.870   4.732
  129    HD1  TYR 147           HD2      TYR 147   8.699   3.379   5.065
  130    HD2  TYR 147           HD1      TYR 147   4.877   1.906   3.738
  131    HE1  TYR 147           HE2      TYR 147   9.839   1.685   3.666
  132    HE2  TYR 147           HE1      TYR 147   6.011   0.158   2.442
  133    HH   TYR 147           HH       TYR 147   8.002  -0.680   1.686
  134    H    GLY 148           H        GLY 148   5.771   3.866   9.212
  135   1HA   GLY 148          2HA       GLY 148   4.668   5.243  10.687
  136   2HA   GLY 148          3HA       GLY 148   4.217   6.340   9.385
  137    H    VAL 149           H        VAL 149   3.274   3.170   8.409
  138    HA   VAL 149           HA       VAL 149   0.570   3.512   9.658
  139    HB   VAL 149           HB       VAL 149   1.189   2.810   6.787
  140   1HG1  VAL 149          2HG1      VAL 149  -1.465   3.197   8.215
  141   2HG1  VAL 149          3HG1      VAL 149  -1.248   2.969   6.466
  142   3HG1  VAL 149          1HG1      VAL 149  -0.810   1.669   7.578
  143   1HG2  VAL 149          2HG2      VAL 149  -0.018   5.346   7.985
  144   2HG2  VAL 149          3HG2      VAL 149   1.551   5.230   7.164
  145   3HG2  VAL 149          1HG2      VAL 149   0.061   4.973   6.252
  146    H    TYR 150           H        TYR 150  -0.247   1.720  10.555
  147    HA   TYR 150           HA       TYR 150   1.222  -0.691  10.888
  148   1HB   TYR 150          2HB       TYR 150  -1.717  -0.071  11.226
  149   2HB   TYR 150          3HB       TYR 150  -0.949  -1.585  11.690
  150    HD1  TYR 150           HD1      TYR 150   0.773  -1.677  13.491
  151    HD2  TYR 150           HD2      TYR 150  -1.611   1.838  12.753
  152    HE1  TYR 150           HE1      TYR 150   1.495  -0.731  15.651
  153    HE2  TYR 150           HE2      TYR 150  -0.881   2.779  14.916
  154    HH   TYR 150           HH       TYR 150   1.340   1.048  17.112
  155    H    SER 151           H        SER 151   1.818  -2.036   9.295
  156    HA   SER 151           HA       SER 151  -0.177  -3.049   7.416
  157   1HB   SER 151          2HB       SER 151   1.413  -2.460   5.485
  158   2HB   SER 151          3HB       SER 151   0.471  -1.138   6.195
  159    HG   SER 151           HG       SER 151   2.291  -0.522   7.391
  160    H    CYS 152           H        CYS 152   1.011  -4.682   5.894
  161    HA   CYS 152           HA       CYS 152   2.675  -6.403   7.637
  162   1HB   CYS 152          2HB       CYS 152   1.854  -8.262   6.304
  163   2HB   CYS 152          3HB       CYS 152   0.539  -7.383   7.073
  164    H    GLU 153           H        GLU 153   4.412  -7.596   6.718
  165    HA   GLU 153           HA       GLU 153   6.221  -6.117   5.249
  166   1HB   GLU 153          2HB       GLU 153   6.022  -9.163   5.222
  167   2HB   GLU 153          3HB       GLU 153   7.435  -8.209   4.761
  168   1HG   GLU 153          2HG       GLU 153   6.224  -8.433   7.538
  169   2HG   GLU 153          3HG       GLU 153   7.757  -9.086   6.984
  170    H    GLY 154           H        GLY 154   3.855  -8.409   3.838
  171   1HA   GLY 154          2HA       GLY 154   4.757  -8.363   1.166
  172   2HA   GLY 154          3HA       GLY 154   3.071  -8.578   1.669
  173    H    CYS 155           H        CYS 155   2.514  -6.142   2.878
  174    HA   CYS 155           HA       CYS 155   2.033  -4.441   0.604
  175   1HB   CYS 155          2HB       CYS 155   1.467  -4.213   3.557
  176   2HB   CYS 155          3HB       CYS 155   1.215  -2.889   2.426
  177    H    LYS 156           H        LYS 156   4.260  -4.379   3.398
  178    HA   LYS 156           HA       LYS 156   5.404  -1.857   3.055
  179   1HB   LYS 156          2HB       LYS 156   5.898  -3.429   4.913
  180   2HB   LYS 156          3HB       LYS 156   6.922  -4.377   3.826
  181   1HG   LYS 156          2HG       LYS 156   8.325  -2.387   3.387
  182   2HG   LYS 156          3HG       LYS 156   7.331  -1.457   4.531
  183   1HD   LYS 156          2HD       LYS 156   7.939  -3.215   6.275
  184   2HD   LYS 156          3HD       LYS 156   9.069  -3.898   5.105
  185   1HE   LYS 156          2HE       LYS 156   9.125  -1.060   6.257
  186   2HE   LYS 156          3HE       LYS 156  10.256  -2.372   6.627
  187   1HZ   LYS 156          3HZ       LYS 156  10.944  -2.324   4.330
  188   2HZ   LYS 156          1HZ       LYS 156   9.914  -1.075   4.009
  189   3HZ   LYS 156          2HZ       LYS 156  11.172  -0.860   5.050
  190    H    GLY 157           H        GLY 157   6.428  -4.977   1.677
  191   1HA   GLY 157          2HA       GLY 157   8.506  -4.107  -0.028
  192   2HA   GLY 157          3HA       GLY 157   7.559  -5.599  -0.199
  193    H    PHE 158           H        PHE 158   5.060  -4.857  -0.788
  194    HA   PHE 158           HA       PHE 158   5.012  -4.201  -3.507
  195   1HB   PHE 158          2HB       PHE 158   3.063  -5.169  -2.611
  196   2HB   PHE 158          3HB       PHE 158   3.023  -4.035  -1.273
  197    HD1  PHE 158           HD1      PHE 158   2.731  -3.954  -5.036
  198    HD2  PHE 158           HD2      PHE 158   1.533  -2.234  -1.257
  199    HE1  PHE 158           HE1      PHE 158   1.042  -2.542  -6.191
  200    HE2  PHE 158           HE2      PHE 158  -0.094  -0.785  -2.443
  201    HZ   PHE 158           HZ       PHE 158  -0.318  -0.928  -4.902
  202    H    PHE 159           H        PHE 159   4.386  -1.977  -0.755
  203    HA   PHE 159           HA       PHE 159   4.028   0.347  -2.347
  204   1HB   PHE 159          2HB       PHE 159   3.352   0.119   0.018
  205   2HB   PHE 159          3HB       PHE 159   5.039   0.096   0.494
  206    HD1  PHE 159           HD1      PHE 159   2.336   2.183  -0.995
  207    HD2  PHE 159           HD2      PHE 159   6.322   2.197   0.646
  208    HE1  PHE 159           HE1      PHE 159   2.206   4.645  -0.678
  209    HE2  PHE 159           HE2      PHE 159   6.103   4.602   1.152
  210    HZ   PHE 159           HZ       PHE 159   4.072   5.853   0.431
  211    H    LYS 160           H        LYS 160   6.964  -0.982  -0.720
  212    HA   LYS 160           HA       LYS 160   8.750   1.040  -1.457
  213   1HB   LYS 160          2HB       LYS 160   8.989  -1.322  -0.084
  214   2HB   LYS 160          3HB       LYS 160   9.797  -1.780  -1.572
  215   1HG   LYS 160          2HG       LYS 160  11.388   0.096  -1.289
  216   2HG   LYS 160          3HG       LYS 160  10.447   0.693   0.099
  217   1HD   LYS 160          2HD       LYS 160  12.317  -0.365   1.003
  218   2HD   LYS 160          3HD       LYS 160  10.935  -1.418   1.327
  219   1HE   LYS 160          2HE       LYS 160  11.626  -2.878  -0.585
  220   2HE   LYS 160          3HE       LYS 160  12.976  -1.777  -0.926
  221   1HZ   LYS 160          3HZ       LYS 160  13.802  -2.258   1.289
  222   2HZ   LYS 160          1HZ       LYS 160  12.585  -3.341   1.526
  223   3HZ   LYS 160          2HZ       LYS 160  13.710  -3.617   0.354
  224    H    ARG 161           H        ARG 161   8.060  -2.004  -3.244
  225    HA   ARG 161           HA       ARG 161   9.598  -1.476  -5.534
  226   1HB   ARG 161          2HB       ARG 161   7.047  -3.071  -5.125
  227   2HB   ARG 161          3HB       ARG 161   7.956  -3.042  -6.640
  228   1HG   ARG 161          2HG       ARG 161   9.983  -3.842  -5.453
  229   2HG   ARG 161          3HG       ARG 161   9.065  -3.956  -3.945
  230   1HD   ARG 161          2HD       ARG 161   8.380  -5.437  -6.527
  231   2HD   ARG 161          3HD       ARG 161   9.316  -6.144  -5.223
  232    HE   ARG 161           HE       ARG 161   6.433  -5.683  -5.337
  233   1HH1  ARG 161          2HH1      ARG 161   9.138  -6.166  -3.128
  234   2HH1  ARG 161          1HH1      ARG 161   8.214  -7.056  -1.947
  235   1HH2  ARG 161          1HH2      ARG 161   5.187  -6.787  -3.781
  236   2HH2  ARG 161          2HH2      ARG 161   5.893  -7.307  -2.276
  237    H    THR 162           H        THR 162   6.121  -0.774  -4.962
  238    HA   THR 162           HA       THR 162   5.506   0.383  -7.421
  239    HB   THR 162           HB       THR 162   4.442   1.131  -4.663
  240    HG1  THR 162          1HG       THR 162   4.060  -0.981  -5.049
  241   1HG2  THR 162          2HG2      THR 162   3.302   1.653  -7.440
  242   2HG2  THR 162          3HG2      THR 162   2.428   1.858  -5.904
  243   3HG2  THR 162          1HG2      THR 162   3.824   2.872  -6.266
  244    H    VAL 163           H        VAL 163   6.695   2.066  -4.475
  245    HA   VAL 163           HA       VAL 163   6.806   4.655  -5.676
  246    HB   VAL 163           HB       VAL 163   8.099   3.400  -3.248
  247   1HG1  VAL 163          3HG1      VAL 163   8.142   6.341  -4.072
  248   2HG1  VAL 163          1HG1      VAL 163   8.614   5.713  -2.478
  249   3HG1  VAL 163          2HG1      VAL 163   9.561   5.283  -3.900
  250   1HG2  VAL 163          1HG2      VAL 163   5.640   3.668  -3.145
  251   2HG2  VAL 163          2HG2      VAL 163   6.435   4.780  -2.026
  252   3HG2  VAL 163          3HG2      VAL 163   5.801   5.380  -3.570
  253    H    ARG 164           H        ARG 164   9.426   2.244  -5.052
  254    HA   ARG 164           HA       ARG 164  11.556   3.705  -6.168
  255   1HB   ARG 164          2HB       ARG 164  11.015   0.711  -6.176
  256   2HB   ARG 164          3HB       ARG 164  12.558   1.416  -6.658
  257   1HG   ARG 164          2HG       ARG 164  11.349   1.877  -3.905
  258   2HG   ARG 164          3HG       ARG 164  12.379   0.504  -4.297
  259   1HD   ARG 164          2HD       ARG 164  14.185   2.175  -4.976
  260   2HD   ARG 164          3HD       ARG 164  13.112   3.457  -4.415
  261    HE   ARG 164           HE       ARG 164  13.538   2.924  -2.219
  262   1HH1  ARG 164          1HH2      ARG 164  14.764   0.302  -4.246
  263   2HH1  ARG 164          2HH2      ARG 164  15.447  -0.587  -2.911
  264   1HH2  ARG 164          1HH1      ARG 164  14.273   1.740  -0.486
  265   2HH2  ARG 164          2HH1      ARG 164  15.186   0.267  -0.720
  266    H    LYS 165           H        LYS 165   9.340   1.451  -7.791
  267    HA   LYS 165           HA       LYS 165  10.505   1.828 -10.431
  268   1HB   LYS 165          2HB       LYS 165   7.873   0.666  -9.493
  269   2HB   LYS 165          3HB       LYS 165   8.508   0.530 -11.138
  270   1HG   LYS 165          2HG       LYS 165  10.285  -0.473  -8.926
  271   2HG   LYS 165          3HG       LYS 165   8.805  -1.381  -9.266
  272   1HD   LYS 165          2HD       LYS 165   9.395  -1.627 -11.616
  273   2HD   LYS 165          3HD       LYS 165  10.818  -0.586 -11.412
  274   1HE   LYS 165          2HE       LYS 165  11.505  -2.934 -11.456
  275   2HE   LYS 165          3HE       LYS 165  11.828  -2.239  -9.860
  276   1HZ   LYS 165          3HZ       LYS 165   9.504  -3.897 -10.567
  277   2HZ   LYS 165          1HZ       LYS 165  10.831  -4.407  -9.733
  278   3HZ   LYS 165          2HZ       LYS 165   9.828  -3.280  -9.072
  279    H    ASP 166           H        ASP 166   8.011   3.428  -8.537
  280    HA   ASP 166           HA       ASP 166   6.548   5.040  -8.885
  281   1HB   ASP 166          2HB       ASP 166   8.470   6.380  -9.685
  282   2HB   ASP 166          3HB       ASP 166   8.185   5.793 -11.334
  283    H    LEU 167           H        LEU 167   5.729   2.688  -9.395
  284    HA   LEU 167           HA       LEU 167   4.834   2.245 -12.098
  285   1HB   LEU 167          2HB       LEU 167   4.382   0.849  -9.482
  286   2HB   LEU 167          3HB       LEU 167   3.336   0.461 -10.853
  287    HG   LEU 167           HG       LEU 167   6.305   0.561 -11.294
  288   1HD1  LEU 167          1HD1      LEU 167   6.009  -0.923  -9.336
  289   2HD1  LEU 167          2HD1      LEU 167   4.818  -1.880 -10.243
  290   3HD1  LEU 167          3HD1      LEU 167   6.518  -1.819 -10.778
  291   1HD2  LEU 167          1HD2      LEU 167   4.739   0.376 -13.235
  292   2HD2  LEU 167          2HD2      LEU 167   5.783  -1.047 -13.062
  293   3HD2  LEU 167          3HD2      LEU 167   4.088  -1.120 -12.539
  294    H    THR 168           H        THR 168   3.530   3.586 -13.057
  295    HA   THR 168           HA       THR 168   1.310   4.941 -11.774
  296    HB   THR 168           HB       THR 168   0.904   5.628 -14.176
  297    HG1  THR 168          1HG       THR 168   1.780   3.720 -15.064
  298   1HG2  THR 168          1HG2      THR 168   2.406   6.952 -12.692
  299   2HG2  THR 168          2HG2      THR 168   3.787   5.962 -13.209
  300   3HG2  THR 168          3HG2      THR 168   2.942   6.984 -14.385
  301    H    TYR 169           H        TYR 169   0.253   3.012 -10.907
  302    HA   TYR 169           HA       TYR 169  -0.875   1.001 -12.705
  303   1HB   TYR 169          2HB       TYR 169  -1.732   1.809  -9.918
  304   2HB   TYR 169          3HB       TYR 169  -2.115   0.280 -10.717
  305    HD1  TYR 169           HD1      TYR 169   0.266  -0.899 -11.652
  306    HD2  TYR 169           HD2      TYR 169  -0.377   1.422  -8.071
  307    HE1  TYR 169           HE1      TYR 169   2.082  -2.142 -10.507
  308    HE2  TYR 169           HE2      TYR 169   1.353   0.106  -6.916
  309    HH   TYR 169           HH       TYR 169   3.140  -1.322  -7.197
  310    H    THR 170           H        THR 170  -3.390   0.659 -12.555
  311    HA   THR 170           HA       THR 170  -5.007   3.073 -12.478
  312    HB   THR 170           HB       THR 170  -4.716   1.514 -15.095
  313    HG1  THR 170          1HG       THR 170  -3.394   3.730 -14.112
  314   1HG2  THR 170          1HG2      THR 170  -6.275   4.045 -14.396
  315   2HG2  THR 170          2HG2      THR 170  -5.983   3.459 -16.043
  316   3HG2  THR 170          3HG2      THR 170  -6.954   2.488 -14.937
  317    H    CYS 171           H        CYS 171  -7.348   2.433 -12.746
  318    HA   CYS 171           HA       CYS 171  -8.069  -0.370 -12.621
  319   1HB   CYS 171          2HB       CYS 171  -7.492  -0.049 -10.302
  320   2HB   CYS 171          3HB       CYS 171  -8.324   1.506 -10.231
  321    H    ARG 172           H        ARG 172 -10.452  -0.487 -12.834
  322    HA   ARG 172           HA       ARG 172 -11.472   1.317 -14.744
  323   1HB   ARG 172          2HB       ARG 172 -12.963  -0.565 -12.884
  324   2HB   ARG 172          3HB       ARG 172 -13.649   0.230 -14.309
  325   1HG   ARG 172          2HG       ARG 172 -11.960  -0.895 -15.754
  326   2HG   ARG 172          3HG       ARG 172 -11.329  -1.761 -14.338
  327   1HD   ARG 172          2HD       ARG 172 -13.562  -2.776 -13.966
  328   2HD   ARG 172          3HD       ARG 172 -14.175  -1.927 -15.408
  329    HE   ARG 172           HE       ARG 172 -11.865  -3.396 -16.145
  330   1HH1  ARG 172          1HH1      ARG 172 -15.192  -3.961 -15.116
  331   2HH1  ARG 172          2HH1      ARG 172 -15.355  -5.478 -15.960
  332   1HH2  ARG 172          1HH2      ARG 172 -12.051  -5.379 -17.258
  333   2HH2  ARG 172          2HH2      ARG 172 -13.529  -6.298 -17.201
  334    H    ASP 173           H        ASP 173 -11.692   1.343 -11.228
  335    HA   ASP 173           HA       ASP 173 -13.011   4.011 -11.271
  336   1HB   ASP 173          2HB       ASP 173 -13.509   1.737  -9.314
  337   2HB   ASP 173          3HB       ASP 173 -14.154   3.380  -9.204
  338    H    ASN 174           H        ASN 174 -12.427   5.207  -9.234
  339    HA   ASN 174           HA       ASN 174  -9.555   4.810  -8.752
  340   1HB   ASN 174          2HB       ASN 174 -11.405   7.080  -7.966
  341   2HB   ASN 174          3HB       ASN 174  -9.647   7.071  -7.732
  342   1HD2  ASN 174          1HD2      ASN 174  -8.812   7.687 -11.108
  343   2HD2  ASN 174          2HD2      ASN 174  -8.174   7.097  -9.583
  344    H    LYS 175           H        LYS 175  -9.738   6.173  -6.075
  345    HA   LYS 175           HA       LYS 175  -9.474   3.976  -4.430
  346   1HB   LYS 175          2HB       LYS 175  -9.374   5.583  -2.610
  347   2HB   LYS 175          3HB       LYS 175  -8.476   6.123  -4.035
  348   1HG   LYS 175          2HG       LYS 175 -10.327   7.680  -4.636
  349   2HG   LYS 175          3HG       LYS 175 -11.276   7.073  -3.273
  350   1HD   LYS 175          2HD       LYS 175 -10.286   9.178  -2.666
  351   2HD   LYS 175          3HD       LYS 175  -9.564   7.897  -1.685
  352   1HE   LYS 175          2HE       LYS 175  -7.530   7.925  -3.088
  353   2HE   LYS 175          3HE       LYS 175  -8.284   9.090  -4.196
  354   1HZ   LYS 175          3HZ       LYS 175  -7.655   9.556  -1.367
  355   2HZ   LYS 175          1HZ       LYS 175  -6.805  10.127  -2.658
  356   3HZ   LYS 175          2HZ       LYS 175  -8.345  10.648  -2.391
  357    H    ASP 176           H        ASP 176 -12.492   4.953  -5.588
  358    HA   ASP 176           HA       ASP 176 -14.071   4.361  -3.214
  359   1HB   ASP 176          2HB       ASP 176 -15.953   4.399  -4.784
  360   2HB   ASP 176          3HB       ASP 176 -14.935   5.832  -4.984
  361    H    CYS 177           H        CYS 177 -12.431   2.542  -5.747
  362    HA   CYS 177           HA       CYS 177 -13.866   0.011  -5.239
  363   1HB   CYS 177          2HB       CYS 177 -13.016   0.344  -7.421
  364   2HB   CYS 177          3HB       CYS 177 -11.452   0.865  -6.835
  365    H    LEU 178           H        LEU 178 -13.648   0.545  -2.943
  366    HA   LEU 178           HA       LEU 178 -11.296   0.732  -1.491
  367   1HB   LEU 178          2HB       LEU 178 -13.717   1.172  -0.792
  368   2HB   LEU 178          3HB       LEU 178 -13.894  -0.571  -0.583
  369    HG   LEU 178           HG       LEU 178 -12.052  -0.453   1.177
  370   1HD1  LEU 178          3HD1      LEU 178 -12.514   2.555   0.853
  371   2HD1  LEU 178          1HD1      LEU 178 -11.584   1.784   2.152
  372   3HD1  LEU 178          2HD1      LEU 178 -11.002   1.711   0.484
  373   1HD2  LEU 178          1HD2      LEU 178 -14.463  -0.503   1.745
  374   2HD2  LEU 178          2HD2      LEU 178 -13.531   0.469   2.895
  375   3HD2  LEU 178          3HD2      LEU 178 -14.518   1.268   1.651
  376    H    ILE 179           H        ILE 179 -10.143  -0.756  -0.134
  377    HA   ILE 179           HA       ILE 179 -10.160  -3.596  -1.043
  378    HB   ILE 179           HB       ILE 179  -7.918  -2.042   0.258
  379   1HG1  ILE 179          2HG1      ILE 179  -8.297  -1.065  -1.942
  380   2HG1  ILE 179          3HG1      ILE 179  -6.802  -1.982  -1.897
  381   1HG2  ILE 179          1HG2      ILE 179  -8.001  -4.797  -1.047
  382   2HG2  ILE 179          2HG2      ILE 179  -6.539  -3.972  -0.463
  383   3HG2  ILE 179          3HG2      ILE 179  -7.808  -4.440   0.673
  384   1HD1  ILE 179          2HD1      ILE 179  -9.424  -2.974  -3.113
  385   2HD1  ILE 179          3HD1      ILE 179  -8.028  -2.336  -3.979
  386   3HD1  ILE 179          1HD1      ILE 179  -7.877  -3.860  -3.102
  387    H    ASP 180           H        ASP 180 -10.521  -5.134   0.507
  388    HA   ASP 180           HA       ASP 180 -10.424  -4.617   3.369
  389   1HB   ASP 180          2HB       ASP 180 -13.030  -5.367   1.939
  390   2HB   ASP 180          3HB       ASP 180 -12.797  -5.320   3.689
  391    H    LYS 181           H        LYS 181 -11.249  -6.818   4.392
  392    HA   LYS 181           HA       LYS 181  -9.633  -8.948   3.681
  393   1HB   LYS 181          2HB       LYS 181 -12.351  -8.854   5.029
  394   2HB   LYS 181          3HB       LYS 181 -11.417 -10.337   4.924
  395   1HG   LYS 181          2HG       LYS 181 -10.489  -7.768   6.303
  396   2HG   LYS 181          3HG       LYS 181 -11.120  -9.212   7.092
  397   1HD   LYS 181          2HD       LYS 181  -8.469  -8.942   5.606
  398   2HD   LYS 181          3HD       LYS 181  -8.758  -9.241   7.319
  399   1HE   LYS 181          2HE       LYS 181  -9.867 -11.438   6.682
  400   2HE   LYS 181          3HE       LYS 181  -9.290 -11.175   5.022
  401   1HZ   LYS 181          3HZ       LYS 181  -7.591 -11.338   7.404
  402   2HZ   LYS 181          1HZ       LYS 181  -7.816 -12.533   6.293
  403   3HZ   LYS 181          2HZ       LYS 181  -7.064 -11.137   5.855
  404    H    ARG 182           H        ARG 182 -12.985  -8.388   2.555
  405    HA   ARG 182           HA       ARG 182 -13.158 -10.874   1.122
  406   1HB   ARG 182          2HB       ARG 182 -14.676  -8.259   0.734
  407   2HB   ARG 182          3HB       ARG 182 -15.079  -9.806  -0.028
  408   1HG   ARG 182          2HG       ARG 182 -15.367 -10.845   2.214
  409   2HG   ARG 182          3HG       ARG 182 -15.054  -9.273   2.980
  410   1HD   ARG 182          2HD       ARG 182 -16.997  -8.300   1.797
  411   2HD   ARG 182          3HD       ARG 182 -17.293  -9.866   0.997
  412    HE   ARG 182           HE       ARG 182 -17.227 -10.274   3.806
  413   1HH1  ARG 182          1HH2      ARG 182 -19.242  -8.740   1.348
  414   2HH1  ARG 182          2HH2      ARG 182 -20.737  -8.975   2.213
  415   1HH2  ARG 182          1HH1      ARG 182 -19.171 -10.594   4.957
  416   2HH2  ARG 182          2HH1      ARG 182 -20.692 -10.048   4.307
  417    H    GLN 183           H        GLN 183 -11.670  -7.797   0.265
  418    HA   GLN 183           HA       GLN 183 -11.792  -8.284  -2.612
  419   1HB   GLN 183          2HB       GLN 183 -10.275  -6.208  -1.022
  420   2HB   GLN 183          3HB       GLN 183 -10.519  -6.188  -2.761
  421   1HG   GLN 183          2HG       GLN 183 -12.929  -6.210  -0.881
  422   2HG   GLN 183          3HG       GLN 183 -12.096  -4.729  -1.283
  423   1HE2  GLN 183          1HE2      GLN 183 -13.638  -4.391  -4.417
  424   2HE2  GLN 183          2HE2      GLN 183 -12.664  -3.665  -3.141
  425    H    ARG 184           H        ARG 184 -10.793 -10.514  -2.058
  426    HA   ARG 184           HA       ARG 184  -7.839 -10.508  -1.883
  427   1HB   ARG 184          2HB       ARG 184  -9.796 -12.766  -2.442
  428   2HB   ARG 184          3HB       ARG 184  -8.056 -12.933  -2.181
  429   1HG   ARG 184          2HG       ARG 184 -10.113 -11.986  -0.136
  430   2HG   ARG 184          3HG       ARG 184  -9.226 -13.507  -0.166
  431   1HD   ARG 184          2HD       ARG 184  -8.054 -12.303   1.412
  432   2HD   ARG 184          3HD       ARG 184  -7.063 -12.041  -0.040
  433    HE   ARG 184           HE       ARG 184  -9.092 -10.007   0.298
  434   1HH1  ARG 184          1HH2      ARG 184  -6.078 -11.070   1.748
  435   2HH1  ARG 184          2HH2      ARG 184  -5.833  -9.609   2.670
  436   1HH2  ARG 184          1HH1      ARG 184  -8.741  -8.019   1.374
  437   2HH2  ARG 184          2HH1      ARG 184  -7.410  -7.857   2.488
  438    H    ASN 185           H        ASN 185  -8.138  -8.836  -3.673
  439    HA   ASN 185           HA       ASN 185  -7.279 -10.058  -6.224
  440   1HB   ASN 185          2HB       ASN 185  -9.620  -9.469  -6.650
  441   2HB   ASN 185          3HB       ASN 185  -9.419  -7.911  -5.827
  442   1HD2  ASN 185          1HD2      ASN 185  -9.129  -6.747  -9.209
  443   2HD2  ASN 185          2HD2      ASN 185 -10.278  -7.007  -7.908
  444    H    ARG 186           H        ARG 186  -5.233  -9.193  -6.408
  445    HA   ARG 186           HA       ARG 186  -4.445  -6.954  -4.701
  446   1HB   ARG 186          2HB       ARG 186  -2.844  -8.515  -6.727
  447   2HB   ARG 186          3HB       ARG 186  -2.217  -7.374  -5.531
  448   1HG   ARG 186          2HG       ARG 186  -3.637 -10.016  -4.902
  449   2HG   ARG 186          3HG       ARG 186  -1.915  -9.676  -4.808
  450   1HD   ARG 186          2HD       ARG 186  -2.607  -9.581  -2.613
  451   2HD   ARG 186          3HD       ARG 186  -2.471  -7.869  -3.064
  452    HE   ARG 186           HE       ARG 186  -5.142  -8.573  -3.522
  453   1HH1  ARG 186          1HH2      ARG 186  -2.959  -8.585  -0.759
  454   2HH1  ARG 186          2HH2      ARG 186  -4.225  -8.396   0.427
  455   1HH2  ARG 186          1HH1      ARG 186  -6.855  -8.167  -1.933
  456   2HH2  ARG 186          2HH1      ARG 186  -6.425  -8.174  -0.263
  457    H    CYS 187           H        CYS 187  -6.104  -5.653  -5.607
  458    HA   CYS 187           HA       CYS 187  -5.853  -4.452  -8.224
  459   1HB   CYS 187          2HB       CYS 187  -7.969  -4.720  -6.955
  460   2HB   CYS 187          3HB       CYS 187  -7.352  -3.618  -5.723
  461    H    GLN 188           H        GLN 188  -3.530  -4.152  -7.885
  462    HA   GLN 188           HA       GLN 188  -2.027  -2.723  -6.216
  463   1HB   GLN 188          2HB       GLN 188  -1.829  -2.345  -9.225
  464   2HB   GLN 188          3HB       GLN 188  -0.547  -2.163  -8.025
  465   1HG   GLN 188          2HG       GLN 188  -1.906  -4.767  -8.828
  466   2HG   GLN 188          3HG       GLN 188  -0.282  -4.243  -9.213
  467   1HE2  GLN 188          1HE2      GLN 188   1.090  -5.573  -6.258
  468   2HE2  GLN 188          2HE2      GLN 188   1.360  -4.940  -7.871
  469    H    TYR 189           H        TYR 189  -3.819  -0.919  -8.811
  470    HA   TYR 189           HA       TYR 189  -2.895   1.626  -8.024
  471   1HB   TYR 189          2HB       TYR 189  -4.160   1.286 -10.088
  472   2HB   TYR 189          3HB       TYR 189  -5.589   0.826  -9.181
  473    HD1  TYR 189           HD2      TYR 189  -3.350   3.703 -10.012
  474    HD2  TYR 189           HD1      TYR 189  -6.921   2.503  -7.956
  475    HE1  TYR 189           HE2      TYR 189  -4.126   6.049 -10.002
  476    HE2  TYR 189           HE1      TYR 189  -7.603   4.864  -7.775
  477    HH   TYR 189           HH       TYR 189  -5.754   7.517  -9.216
  478    H    CYS 190           H        CYS 190  -5.945   0.026  -6.978
  479    HA   CYS 190           HA       CYS 190  -6.647   2.097  -5.150
  480   1HB   CYS 190          2HB       CYS 190  -7.535  -0.761  -5.450
  481   2HB   CYS 190          3HB       CYS 190  -8.278   0.397  -4.339
  482    H    ARG 191           H        ARG 191  -4.847  -0.980  -4.741
  483    HA   ARG 191           HA       ARG 191  -4.614  -0.803  -1.898
  484   1HB   ARG 191          2HB       ARG 191  -2.820  -2.074  -4.006
  485   2HB   ARG 191          3HB       ARG 191  -2.539  -2.210  -2.264
  486   1HG   ARG 191          2HG       ARG 191  -4.760  -3.206  -1.932
  487   2HG   ARG 191          3HG       ARG 191  -5.137  -3.036  -3.651
  488   1HD   ARG 191          2HD       ARG 191  -4.537  -5.322  -3.097
  489   2HD   ARG 191          3HD       ARG 191  -3.364  -4.636  -4.225
  490    HE   ARG 191           HE       ARG 191  -3.039  -5.179  -1.298
  491   1HH1  ARG 191          1HH2      ARG 191  -1.389  -4.640  -4.448
  492   2HH1  ARG 191          2HH2      ARG 191   0.115  -4.265  -3.675
  493   1HH2  ARG 191          1HH1      ARG 191  -0.953  -5.001  -0.404
  494   2HH2  ARG 191          2HH1      ARG 191   0.423  -4.708  -1.440
  495    H    TYR 192           H        TYR 192  -2.642   0.613  -4.540
  496    HA   TYR 192           HA       TYR 192  -0.791   1.887  -2.782
  497   1HB   TYR 192          2HB       TYR 192  -0.355   1.446  -5.174
  498   2HB   TYR 192          3HB       TYR 192  -1.597   2.606  -5.622
  499    HD1  TYR 192           HD1      TYR 192   1.166   2.870  -3.039
  500    HD2  TYR 192           HD2      TYR 192  -0.354   4.177  -6.861
  501    HE1  TYR 192           HE1      TYR 192   3.055   4.441  -3.259
  502    HE2  TYR 192           HE2      TYR 192   1.556   5.720  -7.084
  503    HH   TYR 192           HH       TYR 192   3.528   6.477  -6.148
  504    H    GLN 193           H        GLN 193  -3.964   3.005  -4.249
  505    HA   GLN 193           HA       GLN 193  -3.802   5.630  -3.211
  506   1HB   GLN 193          2HB       GLN 193  -6.276   3.904  -3.592
  507   2HB   GLN 193          3HB       GLN 193  -6.214   5.649  -3.363
  508   1HG   GLN 193          2HG       GLN 193  -5.679   4.047  -5.804
  509   2HG   GLN 193          3HG       GLN 193  -6.522   5.569  -5.612
  510   1HE2  GLN 193          1HE2      GLN 193  -2.552   5.507  -6.572
  511   2HE2  GLN 193          2HE2      GLN 193  -3.446   4.023  -6.216
  512    H    LYS 194           H        LYS 194  -4.937   2.579  -1.681
  513    HA   LYS 194           HA       LYS 194  -5.898   3.729   0.744
  514   1HB   LYS 194          2HB       LYS 194  -4.590   1.044   0.175
  515   2HB   LYS 194          3HB       LYS 194  -5.323   1.436   1.708
  516   1HG   LYS 194          2HG       LYS 194  -6.931   1.721  -0.849
  517   2HG   LYS 194          3HG       LYS 194  -6.624   0.118  -0.195
  518   1HD   LYS 194          2HD       LYS 194  -7.998   2.373   1.338
  519   2HD   LYS 194          3HD       LYS 194  -8.797   1.070   0.449
  520   1HE   LYS 194          2HE       LYS 194  -7.506  -0.590   1.937
  521   2HE   LYS 194          3HE       LYS 194  -7.090   0.789   2.950
  522   1HZ   LYS 194          1HZ       LYS 194  -9.471   1.187   3.176
  523   2HZ   LYS 194          2HZ       LYS 194  -9.769  -0.216   2.344
  524   3HZ   LYS 194          3HZ       LYS 194  -8.974  -0.265   3.777
  525    H    ALA 195           H        ALA 195  -2.669   2.371  -0.082
  526    HA   ALA 195           HA       ALA 195  -1.309   2.942   2.292
  527   1HB   ALA 195          3HB       ALA 195  -0.398   1.640   0.366
  528   2HB   ALA 195          1HB       ALA 195  -0.192   3.145  -0.542
  529   3HB   ALA 195          2HB       ALA 195   0.716   2.903   0.951
  530    H    LEU 196           H        LEU 196  -1.691   5.073  -0.580
  531    HA   LEU 196           HA       LEU 196  -0.263   7.271   0.556
  532   1HB   LEU 196          2HB       LEU 196  -2.363   7.093  -1.643
  533   2HB   LEU 196          3HB       LEU 196  -1.440   8.551  -1.291
  534    HG   LEU 196           HG       LEU 196  -0.122   5.909  -2.075
  535   1HD1  LEU 196          2HD1      LEU 196  -0.885   8.292  -3.812
  536   2HD1  LEU 196          3HD1      LEU 196   0.109   6.915  -4.325
  537   3HD1  LEU 196          1HD1      LEU 196  -1.588   6.662  -3.892
  538   1HD2  LEU 196          2HD2      LEU 196   0.920   8.773  -2.000
  539   2HD2  LEU 196          3HD2      LEU 196   1.411   7.450  -0.919
  540   3HD2  LEU 196          1HD2      LEU 196   1.798   7.369  -2.639
  541    H    ALA 197           H        ALA 197  -3.735   6.539   0.434
  542    HA   ALA 197           HA       ALA 197  -4.725   8.887   1.594
  543   1HB   ALA 197          2HB       ALA 197  -6.161   7.182   0.567
  544   2HB   ALA 197          3HB       ALA 197  -5.805   6.053   1.892
  545   3HB   ALA 197          1HB       ALA 197  -6.694   7.551   2.218
  546    H    MET 198           H        MET 198  -3.652   5.853   3.273
  547    HA   MET 198           HA       MET 198  -4.064   7.099   5.871
  548   1HB   MET 198          2HB       MET 198  -2.949   4.443   4.942
  549   2HB   MET 198          3HB       MET 198  -2.704   5.004   6.607
  550   1HG   MET 198          2HG       MET 198  -4.727   3.732   6.636
  551   2HG   MET 198          3HG       MET 198  -5.109   5.431   6.862
  552   1HE   MET 198          3HE       MET 198  -4.570   2.921   3.936
  553   2HE   MET 198          1HE       MET 198  -5.916   2.235   4.874
  554   3HE   MET 198          2HE       MET 198  -6.217   2.887   3.247
  555    H    GLY 199           H        GLY 199  -1.694   7.718   3.572
  556   1HA   GLY 199          2HA       GLY 199  -0.047   9.247   3.784
  557   2HA   GLY 199          3HA       GLY 199  -0.286   9.306   5.530
  558    H    MET 200           H        MET 200   0.579   6.527   3.349
  559    HA   MET 200           HA       MET 200   2.751   5.745   5.111
  560   1HB   MET 200          2HB       MET 200   2.072   5.005   2.238
  561   2HB   MET 200          3HB       MET 200   3.563   4.474   3.038
  562   1HG   MET 200          2HG       MET 200   2.186   3.578   4.919
  563   2HG   MET 200          3HG       MET 200   0.739   3.842   3.920
  564   1HE   MET 200          3HE       MET 200   0.221   1.287   4.537
  565   2HE   MET 200          1HE       MET 200   1.329  -0.051   4.117
  566   3HE   MET 200          2HE       MET 200   1.796   1.115   5.369
  567    H    LYS 201           H        LYS 201   4.636   6.749   5.412
  568    HA   LYS 201           HA       LYS 201   5.378   9.130   4.030
  569   1HB   LYS 201          2HB       LYS 201   6.697   7.325   6.069
  570   2HB   LYS 201          3HB       LYS 201   7.613   8.622   5.309
  571   1HG   LYS 201          2HG       LYS 201   6.649   9.270   7.481
  572   2HG   LYS 201          3HG       LYS 201   6.203  10.334   6.137
  573   1HD   LYS 201          2HD       LYS 201   3.997   9.345   5.995
  574   2HD   LYS 201          3HD       LYS 201   4.400   8.126   7.221
  575   1HE   LYS 201          2HE       LYS 201   4.675   9.943   8.901
  576   2HE   LYS 201          3HE       LYS 201   4.241  11.137   7.657
  577   1HZ   LYS 201          2HZ       LYS 201   2.138   9.990   7.424
  578   2HZ   LYS 201          3HZ       LYS 201   2.540   8.945   8.624
  579   3HZ   LYS 201          1HZ       LYS 201   2.352  10.549   8.963
  580    H    ARG 202           H        ARG 202   5.330   8.510   1.847
  581    HA   ARG 202           HA       ARG 202   6.614   6.696   0.332
  582   1HB   ARG 202          2HB       ARG 202   5.289   8.650  -0.485
  583   2HB   ARG 202          3HB       ARG 202   6.682   9.684  -0.170
  584   1HG   ARG 202          2HG       ARG 202   7.887   7.836  -1.767
  585   2HG   ARG 202          3HG       ARG 202   6.233   7.599  -2.310
  586   1HD   ARG 202          2HD       ARG 202   7.423   9.252  -3.728
  587   2HD   ARG 202          3HD       ARG 202   6.058   9.988  -2.888
  588    HE   ARG 202           HE       ARG 202   7.484  11.422  -1.856
  589   1HH1  ARG 202          1HH2      ARG 202   9.421   8.661  -2.929
  590   2HH1  ARG 202          2HH2      ARG 202  10.915   9.281  -2.265
  591   1HH2  ARG 202          1HH1      ARG 202   9.431  12.235  -1.004
  592   2HH2  ARG 202          2HH1      ARG 202  10.896  11.289  -1.067
  593    H    GLU 203           H        GLU 203   8.297   9.665   1.471
  594    HA   GLU 203           HA       GLU 203  10.816   9.228   0.446
  595   1HB   GLU 203          2HB       GLU 203  10.091  11.282   1.605
  596   2HB   GLU 203          3HB       GLU 203  10.032  10.411   3.142
  597   1HG   GLU 203          2HG       GLU 203  12.013  11.790   3.046
  598   2HG   GLU 203          3HG       GLU 203  12.482  10.094   3.092
  599    H    ALA 204           H        ALA 204   9.437   7.632   3.349
  600    HA   ALA 204           HA       ALA 204  11.890   6.661   4.349
  601   1HB   ALA 204          2HB       ALA 204   9.898   6.713   5.721
  602   2HB   ALA 204          3HB       ALA 204   9.111   5.512   4.677
  603   3HB   ALA 204          1HB       ALA 204  10.550   5.062   5.627
  604    H    VAL 205           H        VAL 205  10.096   5.636   1.530
  605    HA   VAL 205           HA       VAL 205  10.996   2.930   1.339
  606    HB   VAL 205           HB       VAL 205  10.231   5.071  -0.681
  607   1HG1  VAL 205          3HG1      VAL 205  11.171   2.294  -1.311
  608   2HG1  VAL 205          1HG1      VAL 205  10.086   3.209  -2.363
  609   3HG1  VAL 205          2HG1      VAL 205  11.683   3.845  -1.993
  610   1HG2  VAL 205          1HG2      VAL 205   8.886   2.519   0.322
  611   2HG2  VAL 205          2HG2      VAL 205   8.445   4.173   0.766
  612   3HG2  VAL 205          3HG2      VAL 205   8.215   3.621  -0.897
  613    H    GLN 206           H        GLN 206  12.693   5.984   1.043
  614    HA   GLN 206           HA       GLN 206  15.012   4.782  -0.342
  615   1HB   GLN 206          2HB       GLN 206  14.505   7.567   0.716
  616   2HB   GLN 206          3HB       GLN 206  15.802   7.053  -0.387
  617   1HG   GLN 206          2HG       GLN 206  14.325   6.716  -2.197
  618   2HG   GLN 206          3HG       GLN 206  12.882   6.741  -1.182
  619   1HE2  GLN 206          1HE2      GLN 206  14.526  10.475  -1.397
  620   2HE2  GLN 206          2HE2      GLN 206  15.534   9.139  -0.867
  621    H    GLU 207           H        GLU 207  13.986   4.400   2.778
  622    HA   GLU 207           HA       GLU 207  16.169   5.363   4.299
  623   1HB   GLU 207          2HB       GLU 207  14.137   3.158   4.718
  624   2HB   GLU 207          3HB       GLU 207  15.492   3.319   5.840
  625   1HG   GLU 207          2HG       GLU 207  13.618   5.601   5.136
  626   2HG   GLU 207          3HG       GLU 207  13.413   4.554   6.549
  627    H    GLU 208           H        GLU 208  16.011   2.604   2.163
  628    HA   GLU 208           HA       GLU 208  18.235   1.139   3.124
  629   1HB   GLU 208          2HB       GLU 208  17.028   1.477   0.344
  630   2HB   GLU 208          3HB       GLU 208  18.415   0.444   0.674
  631   1HG   GLU 208          2HG       GLU 208  16.540  -0.991   0.709
  632   2HG   GLU 208          3HG       GLU 208  17.122  -0.836   2.365
  633    H    ARG 209           H        ARG 209  18.226   4.331   1.661
  634    HA   ARG 209           HA       ARG 209  20.775   4.362   0.423
  635   1HB   ARG 209          2HB       ARG 209  19.247   6.421   2.033
  636   2HB   ARG 209          3HB       ARG 209  20.777   6.792   1.225
  637   1HG   ARG 209          2HG       ARG 209  19.868   6.343  -0.961
  638   2HG   ARG 209          3HG       ARG 209  18.331   5.788  -0.279
  639   1HD   ARG 209          2HD       ARG 209  19.498   8.596   0.038
  640   2HD   ARG 209          3HD       ARG 209  18.191   8.133  -1.076
  641    HE   ARG 209           HE       ARG 209  17.429   7.256   1.478
  642   1HH1  ARG 209          1HH2      ARG 209  17.926  10.334  -0.207
  643   2HH1  ARG 209          2HH2      ARG 209  16.648  11.153   0.660
  644   1HH2  ARG 209          1HH1      ARG 209  15.901   8.384   2.724
  645   2HH2  ARG 209          2HH1      ARG 209  15.400   9.991   2.235
  646    H    GLN 210           H        GLN 210  22.736   3.908   1.278
  647    HA   GLN 210           HA       GLN 210  23.109   3.467   4.110
  648   1HB   GLN 210          2HB       GLN 210  25.223   3.516   1.919
  649   2HB   GLN 210          3HB       GLN 210  25.338   2.821   3.538
  650   1HG   GLN 210          2HG       GLN 210  24.895   0.922   2.355
  651   2HG   GLN 210          3HG       GLN 210  23.234   1.376   2.749
  652   1HE2  GLN 210          1HE2      GLN 210  22.388   1.780  -0.699
  653   2HE2  GLN 210          2HE2      GLN 210  21.818   1.777   0.966
  654    H    ARG 211           H        ARG 211  22.345   5.766   4.522
  655    HA   ARG 211           HA       ARG 211  24.169   7.987   4.112
  656   1HB   ARG 211          2HB       ARG 211  21.754   7.576   5.901
  657   2HB   ARG 211          3HB       ARG 211  22.552   9.133   5.667
  658   1HG   ARG 211          2HG       ARG 211  21.836   9.381   3.475
  659   2HG   ARG 211          3HG       ARG 211  21.659   7.650   3.189
  660   1HD   ARG 211          2HD       ARG 211  19.866   9.268   5.013
  661   2HD   ARG 211          3HD       ARG 211  19.465   8.816   3.339
  662    HE   ARG 211           HE       ARG 211  20.031   6.386   4.359
  663   1HH1  ARG 211          1HH1      ARG 211  17.869   8.945   5.526
  664   2HH1  ARG 211          2HH1      ARG 211  16.832   7.837   6.392
  665   1HH2  ARG 211          1HH2      ARG 211  18.624   4.960   5.457
  666   2HH2  ARG 211          2HH2      ARG 211  17.497   5.596   6.625
  667    H    GLY 212           H        GLY 212  25.969   6.424   5.001
  668   1HA   GLY 212          2HA       GLY 212  26.320   5.832   7.717
  669   2HA   GLY 212          3HA       GLY 212  27.634   6.190   6.580
   
  No H/Q in entry =         669
  Start of MODEL    8
    1    H    PHE 130           H        PHE 130  -4.688  -7.923  15.903
    2    HA   PHE 130           HA       PHE 130  -5.550  -9.662  17.988
    3   1HB   PHE 130          2HB       PHE 130  -6.968 -10.684  16.297
    4   2HB   PHE 130          3HB       PHE 130  -5.624 -10.768  15.160
    5    HD1  PHE 130           HD1      PHE 130  -6.792 -12.047  18.497
    6    HD2  PHE 130           HD2      PHE 130  -4.143 -12.652  15.147
    7    HE1  PHE 130           HE1      PHE 130  -6.069 -14.218  19.453
    8    HE2  PHE 130           HE2      PHE 130  -3.426 -14.819  16.108
    9    HZ   PHE 130           HZ       PHE 130  -4.385 -15.606  18.264
   10    H    THR 131           H        THR 131  -3.595  -9.588  18.935
   11    HA   THR 131           HA       THR 131  -1.465  -9.765  19.434
   12    HB   THR 131           HB       THR 131   0.116 -11.169  18.281
   13    HG1  THR 131          1HG       THR 131  -1.892 -11.371  16.312
   14   1HG2  THR 131          1HG2      THR 131  -1.536 -12.172  19.824
   15   2HG2  THR 131          2HG2      THR 131  -2.656 -12.432  18.471
   16   3HG2  THR 131          3HG2      THR 131  -1.104 -13.287  18.516
   17    H    LYS 132           H        LYS 132  -1.675  -8.965  15.983
   18    HA   LYS 132           HA       LYS 132  -0.220  -6.406  16.518
   19   1HB   LYS 132          2HB       LYS 132  -0.127  -8.223  14.068
   20   2HB   LYS 132          3HB       LYS 132   0.188  -6.504  13.984
   21   1HG   LYS 132          2HG       LYS 132   2.300  -7.454  14.089
   22   2HG   LYS 132          3HG       LYS 132   2.014  -6.678  15.638
   23   1HD   LYS 132          2HD       LYS 132   3.183  -8.836  15.850
   24   2HD   LYS 132          3HD       LYS 132   1.653  -8.834  16.722
   25   1HE   LYS 132          2HE       LYS 132   2.082 -10.958  15.472
   26   2HE   LYS 132          3HE       LYS 132   0.589 -10.163  14.983
   27   1HZ   LYS 132          1HZ       LYS 132   3.139 -10.005  13.535
   28   2HZ   LYS 132          2HZ       LYS 132   1.845 -10.942  13.120
   29   3HZ   LYS 132          3HZ       LYS 132   1.722  -9.302  13.063
   30    H    HIS 133           H        HIS 133  -1.026  -4.743  14.862
   31    HA   HIS 133           HA       HIS 133  -3.943  -4.604  15.035
   32   1HB   HIS 133          2HB       HIS 133  -1.839  -2.857  13.698
   33   2HB   HIS 133          3HB       HIS 133  -3.555  -2.464  13.751
   34    HD1  HIS 133           HD1      HIS 133  -1.284  -3.555  16.725
   35    HD2  HIS 133           HD2      HIS 133  -3.588  -0.361  15.256
   36    HE1  HIS 133           HE1      HIS 133  -1.329  -1.784  18.561
   37    H    ILE 134           H        ILE 134  -5.231  -4.091  12.988
   38    HA   ILE 134           HA       ILE 134  -4.542  -5.999  10.863
   39    HB   ILE 134           HB       ILE 134  -6.547  -4.921   9.716
   40   1HG1  ILE 134          2HG1      ILE 134  -7.239  -3.915  12.506
   41   2HG1  ILE 134          3HG1      ILE 134  -6.563  -2.872  11.240
   42   1HG2  ILE 134          3HG2      ILE 134  -6.493  -7.129  10.725
   43   2HG2  ILE 134          1HG2      ILE 134  -6.927  -6.447  12.311
   44   3HG2  ILE 134          2HG2      ILE 134  -8.071  -6.376  10.946
   45   1HD1  ILE 134          1HD1      ILE 134  -8.464  -3.457   9.747
   46   2HD1  ILE 134          2HD1      ILE 134  -9.188  -4.404  11.067
   47   3HD1  ILE 134          3HD1      ILE 134  -8.971  -2.657  11.247
   48    H    CYS 135           H        CYS 135  -3.945  -5.482   8.806
   49    HA   CYS 135           HA       CYS 135  -2.100  -3.365   8.525
   50   1HB   CYS 135          2HB       CYS 135  -1.939  -5.513   7.296
   51   2HB   CYS 135          3HB       CYS 135  -3.441  -5.153   6.453
   52    H    ALA 136           H        ALA 136  -2.501  -1.289   8.188
   53    HA   ALA 136           HA       ALA 136  -4.891  -0.008   7.947
   54   1HB   ALA 136          2HB       ALA 136  -2.651   0.999   8.325
   55   2HB   ALA 136          3HB       ALA 136  -2.290   0.842   6.583
   56   3HB   ALA 136          1HB       ALA 136  -3.596   1.911   7.153
   57    H    ILE 137           H        ILE 137  -2.987  -1.302   5.260
   58    HA   ILE 137           HA       ILE 137  -4.816  -0.257   3.238
   59    HB   ILE 137           HB       ILE 137  -2.441  -2.098   2.952
   60   1HG1  ILE 137          2HG1      ILE 137  -2.540   0.838   2.172
   61   2HG1  ILE 137          3HG1      ILE 137  -2.126   0.380   3.830
   62   1HG2  ILE 137          1HG2      ILE 137  -4.089  -0.542   0.892
   63   2HG2  ILE 137          2HG2      ILE 137  -2.567  -1.376   0.542
   64   3HG2  ILE 137          3HG2      ILE 137  -3.980  -2.310   1.026
   65   1HD1  ILE 137          2HD1      ILE 137  -0.619  -0.641   1.420
   66   2HD1  ILE 137          3HD1      ILE 137  -0.132   0.655   2.530
   67   3HD1  ILE 137          1HD1      ILE 137  -0.317  -0.995   3.143
   68    H    CYS 138           H        CYS 138  -3.707  -3.674   3.533
   69    HA   CYS 138           HA       CYS 138  -6.197  -4.516   2.336
   70   1HB   CYS 138          2HB       CYS 138  -5.238  -6.696   2.204
   71   2HB   CYS 138          3HB       CYS 138  -4.161  -5.451   1.572
   72    H    GLY 139           H        GLY 139  -5.424  -4.235   5.727
   73   1HA   GLY 139          2HA       GLY 139  -6.835  -4.711   7.442
   74   2HA   GLY 139          3HA       GLY 139  -7.964  -5.502   6.351
   75    H    ASP 140           H        ASP 140  -4.884  -6.888   5.876
   76    HA   ASP 140           HA       ASP 140  -5.611  -9.334   7.335
   77   1HB   ASP 140          2HB       ASP 140  -3.231  -8.522   5.598
   78   2HB   ASP 140          3HB       ASP 140  -3.380 -10.080   6.393
   79    H    ARG 141           H        ARG 141  -3.856 -10.298   8.880
   80    HA   ARG 141           HA       ARG 141  -3.362  -8.426  10.939
   81   1HB   ARG 141          2HB       ARG 141  -3.485 -10.899  11.233
   82   2HB   ARG 141          3HB       ARG 141  -1.888 -11.045  10.466
   83   1HG   ARG 141          2HG       ARG 141  -0.925  -9.589  12.267
   84   2HG   ARG 141          3HG       ARG 141  -2.539  -9.425  12.980
   85   1HD   ARG 141          2HD       ARG 141  -1.355 -11.010  14.226
   86   2HD   ARG 141          3HD       ARG 141  -2.570 -11.921  13.328
   87    HE   ARG 141           HE       ARG 141  -0.499 -12.156  11.655
   88   1HH1  ARG 141          1HH2      ARG 141  -0.403 -12.493  15.235
   89   2HH1  ARG 141          2HH2      ARG 141   0.765 -13.772  15.160
   90   1HH2  ARG 141          1HH1      ARG 141   1.086 -13.749  11.646
   91   2HH2  ARG 141          2HH1      ARG 141   1.676 -14.445  13.130
   92    H    SER 142           H        SER 142  -1.804  -6.865  11.200
   93    HA   SER 142           HA       SER 142   0.151  -6.362   9.164
   94   1HB   SER 142          2HB       SER 142   0.003  -5.352  12.045
   95   2HB   SER 142          3HB       SER 142   1.026  -4.668  10.789
   96    HG   SER 142           HG       SER 142  -1.784  -4.735  10.929
   97    H    SER 143           H        SER 143   2.398  -6.399   9.318
   98    HA   SER 143           HA       SER 143   3.574  -8.641  10.861
   99   1HB   SER 143          2HB       SER 143   4.866  -6.775   8.828
  100   2HB   SER 143          3HB       SER 143   5.545  -8.254   9.513
  101    HG   SER 143           HG       SER 143   3.610  -9.310   8.565
  102    H    GLY 144           H        GLY 144   3.585  -5.043  10.474
  103   1HA   GLY 144          2HA       GLY 144   4.016  -4.570  13.216
  104   2HA   GLY 144          3HA       GLY 144   5.595  -4.497  12.400
  105    H    LYS 145           H        LYS 145   5.492  -2.220  13.128
  106    HA   LYS 145           HA       LYS 145   3.668  -0.414  11.730
  107   1HB   LYS 145          2HB       LYS 145   4.861  -0.163  14.117
  108   2HB   LYS 145          3HB       LYS 145   6.194   0.455  13.140
  109   1HG   LYS 145          2HG       LYS 145   5.005   2.382  13.678
  110   2HG   LYS 145          3HG       LYS 145   4.359   2.016  12.067
  111   1HD   LYS 145          2HD       LYS 145   2.455   0.758  13.265
  112   2HD   LYS 145          3HD       LYS 145   3.095   1.382  14.788
  113   1HE   LYS 145          2HE       LYS 145   1.984   2.989  12.450
  114   2HE   LYS 145          3HE       LYS 145   1.237   2.768  14.031
  115   1HZ   LYS 145          3HZ       LYS 145   3.052   3.967  15.006
  116   2HZ   LYS 145          1HZ       LYS 145   3.758   4.178  13.530
  117   3HZ   LYS 145          2HZ       LYS 145   2.304   4.873  13.848
  118    H    HIS 146           H        HIS 146   4.089   0.333   9.671
  119    HA   HIS 146           HA       HIS 146   6.855   0.112   8.551
  120   1HB   HIS 146          2HB       HIS 146   4.212  -0.592   7.237
  121   2HB   HIS 146          3HB       HIS 146   5.793  -0.600   6.460
  122    HD1  HIS 146           HD1      HIS 146   6.860  -2.115   9.435
  123    HD2  HIS 146           HD2      HIS 146   4.109  -3.254   6.462
  124    HE1  HIS 146           HE1      HIS 146   6.700  -4.664   9.521
  125    H    TYR 147           H        TYR 147   7.508   2.081   7.971
  126    HA   TYR 147           HA       TYR 147   7.499   4.281   7.412
  127   1HB   TYR 147          2HB       TYR 147   5.091   3.743   5.683
  128   2HB   TYR 147          3HB       TYR 147   6.473   4.785   5.358
  129    HD1  TYR 147           HD1      TYR 147   8.775   2.899   5.845
  130    HD2  TYR 147           HD2      TYR 147   4.961   2.162   3.994
  131    HE1  TYR 147           HE1      TYR 147   9.830   1.246   4.330
  132    HE2  TYR 147           HE2      TYR 147   5.970   0.369   2.648
  133    HH   TYR 147           HH       TYR 147   7.922  -0.614   1.933
  134    H    GLY 148           H        GLY 148   6.053   3.659   9.776
  135   1HA   GLY 148          2HA       GLY 148   4.980   4.937  11.354
  136   2HA   GLY 148          3HA       GLY 148   4.551   6.129  10.126
  137    H    VAL 149           H        VAL 149   3.514   2.996   9.077
  138    HA   VAL 149           HA       VAL 149   0.808   3.352  10.312
  139    HB   VAL 149           HB       VAL 149   1.534   2.800   7.425
  140   1HG1  VAL 149          3HG1      VAL 149  -1.173   2.950   8.781
  141   2HG1  VAL 149          1HG1      VAL 149  -0.912   2.944   7.022
  142   3HG1  VAL 149          2HG1      VAL 149  -0.423   1.540   7.978
  143   1HG2  VAL 149          1HG2      VAL 149   0.201   5.218   8.723
  144   2HG2  VAL 149          2HG2      VAL 149   1.797   5.194   7.940
  145   3HG2  VAL 149          3HG2      VAL 149   0.342   4.953   6.974
  146    H    TYR 150           H        TYR 150  -0.161   1.411  10.986
  147    HA   TYR 150           HA       TYR 150   1.465  -0.947  11.229
  148   1HB   TYR 150          2HB       TYR 150  -1.529  -0.499  11.530
  149   2HB   TYR 150          3HB       TYR 150  -0.726  -2.031  11.834
  150    HD1  TYR 150           HD2      TYR 150   1.066  -2.216  13.621
  151    HD2  TYR 150           HD1      TYR 150  -1.695   1.081  13.340
  152    HE1  TYR 150           HE2      TYR 150   1.641  -1.529  15.930
  153    HE2  TYR 150           HE1      TYR 150  -1.103   1.773  15.632
  154    HH   TYR 150           HH       TYR 150  -0.034   1.133  17.577
  155    H    SER 151           H        SER 151   1.942  -2.467   9.665
  156    HA   SER 151           HA       SER 151  -0.073  -3.275   7.761
  157   1HB   SER 151          2HB       SER 151   2.118  -1.378   6.944
  158   2HB   SER 151          3HB       SER 151   1.613  -2.614   5.784
  159    HG   SER 151           HG       SER 151  -0.218  -0.925   7.123
  160    H    CYS 152           H        CYS 152   1.026  -4.705   5.999
  161    HA   CYS 152           HA       CYS 152   2.682  -6.653   7.482
  162   1HB   CYS 152          2HB       CYS 152   1.742  -8.328   5.970
  163   2HB   CYS 152          3HB       CYS 152   0.523  -7.518   6.948
  164    H    GLU 153           H        GLU 153   4.359  -7.768   6.411
  165    HA   GLU 153           HA       GLU 153   6.150  -6.210   5.003
  166   1HB   GLU 153          2HB       GLU 153   5.908  -9.241   4.774
  167   2HB   GLU 153          3HB       GLU 153   7.314  -8.272   4.327
  168   1HG   GLU 153          2HG       GLU 153   6.217  -8.700   7.123
  169   2HG   GLU 153          3HG       GLU 153   7.738  -9.276   6.463
  170    H    GLY 154           H        GLY 154   3.651  -8.291   3.512
  171   1HA   GLY 154          2HA       GLY 154   4.501  -8.131   0.826
  172   2HA   GLY 154          3HA       GLY 154   2.815  -8.283   1.352
  173    H    CYS 155           H        CYS 155   2.220  -5.986   2.604
  174    HA   CYS 155           HA       CYS 155   1.884  -4.078   0.506
  175   1HB   CYS 155          2HB       CYS 155   1.431  -3.986   3.500
  176   2HB   CYS 155          3HB       CYS 155   1.125  -2.629   2.423
  177    H    LYS 156           H        LYS 156   4.111  -4.293   3.292
  178    HA   LYS 156           HA       LYS 156   5.375  -1.816   3.129
  179   1HB   LYS 156          2HB       LYS 156   5.710  -3.680   4.819
  180   2HB   LYS 156          3HB       LYS 156   6.850  -4.411   3.692
  181   1HG   LYS 156          2HG       LYS 156   8.214  -2.347   3.700
  182   2HG   LYS 156          3HG       LYS 156   7.088  -1.631   4.877
  183   1HD   LYS 156          2HD       LYS 156   7.586  -3.659   6.362
  184   2HD   LYS 156          3HD       LYS 156   8.838  -4.102   5.192
  185   1HE   LYS 156          2HE       LYS 156   9.882  -1.829   5.530
  186   2HE   LYS 156          3HE       LYS 156   8.695  -1.504   6.804
  187   1HZ   LYS 156          3HZ       LYS 156  10.641  -3.704   6.798
  188   2HZ   LYS 156          1HZ       LYS 156  10.768  -2.314   7.666
  189   3HZ   LYS 156          2HZ       LYS 156   9.556  -3.386   7.998
  190    H    GLY 157           H        GLY 157   6.407  -4.865   1.575
  191   1HA   GLY 157          2HA       GLY 157   8.544  -3.837   0.040
  192   2HA   GLY 157          3HA       GLY 157   7.684  -5.366  -0.239
  193    H    PHE 158           H        PHE 158   5.135  -4.526  -0.813
  194    HA   PHE 158           HA       PHE 158   5.176  -3.874  -3.556
  195   1HB   PHE 158          2HB       PHE 158   3.227  -4.903  -2.654
  196   2HB   PHE 158          3HB       PHE 158   3.079  -3.701  -1.386
  197    HD1  PHE 158           HD1      PHE 158   2.701  -4.160  -5.080
  198    HD2  PHE 158           HD2      PHE 158   1.811  -1.705  -1.642
  199    HE1  PHE 158           HE1      PHE 158   1.136  -2.802  -6.441
  200    HE2  PHE 158           HE2      PHE 158   0.307  -0.314  -3.029
  201    HZ   PHE 158           HZ       PHE 158  -0.019  -0.845  -5.428
  202    H    PHE 159           H        PHE 159   4.415  -1.755  -0.749
  203    HA   PHE 159           HA       PHE 159   4.141   0.649  -2.216
  204   1HB   PHE 159          2HB       PHE 159   3.380   0.346   0.097
  205   2HB   PHE 159          3HB       PHE 159   5.042   0.220   0.641
  206    HD1  PHE 159           HD2      PHE 159   2.549   2.523  -0.934
  207    HD2  PHE 159           HD1      PHE 159   6.413   2.269   0.967
  208    HE1  PHE 159           HE2      PHE 159   2.487   4.958  -0.444
  209    HE2  PHE 159           HE1      PHE 159   6.209   4.618   1.692
  210    HZ   PHE 159           HZ       PHE 159   4.275   5.993   0.938
  211    H    LYS 160           H        LYS 160   7.038  -0.750  -0.534
  212    HA   LYS 160           HA       LYS 160   8.800   1.313  -1.034
  213   1HB   LYS 160          2HB       LYS 160   9.025  -1.036   0.214
  214   2HB   LYS 160          3HB       LYS 160   9.759  -1.548  -1.298
  215   1HG   LYS 160          2HG       LYS 160  11.474   0.174  -1.059
  216   2HG   LYS 160          3HG       LYS 160  10.621   0.901   0.315
  217   1HD   LYS 160          2HD       LYS 160  12.582  -0.417   0.989
  218   2HD   LYS 160          3HD       LYS 160  11.058  -0.855   1.771
  219   1HE   LYS 160          2HE       LYS 160  10.802  -2.853   0.486
  220   2HE   LYS 160          3HE       LYS 160  12.085  -2.406  -0.649
  221   1HZ   LYS 160          1HZ       LYS 160  12.456  -2.999   2.199
  222   2HZ   LYS 160          2HZ       LYS 160  12.794  -4.026   0.952
  223   3HZ   LYS 160          3HZ       LYS 160  13.653  -2.630   1.126
  224    H    ARG 161           H        ARG 161   8.228  -1.515  -3.162
  225    HA   ARG 161           HA       ARG 161   9.953  -0.631  -5.279
  226   1HB   ARG 161          2HB       ARG 161   7.575  -2.512  -5.149
  227   2HB   ARG 161          3HB       ARG 161   8.561  -2.309  -6.603
  228   1HG   ARG 161          2HG       ARG 161  10.499  -3.212  -5.595
  229   2HG   ARG 161          3HG       ARG 161   9.889  -2.962  -3.961
  230   1HD   ARG 161          2HD       ARG 161   8.114  -4.703  -4.375
  231   2HD   ARG 161          3HD       ARG 161   8.792  -4.960  -5.985
  232    HE   ARG 161           HE       ARG 161  10.427  -6.261  -5.080
  233   1HH1  ARG 161          2HH1      ARG 161   9.123  -4.213  -2.488
  234   2HH1  ARG 161          1HH1      ARG 161  10.074  -4.983  -1.240
  235   1HH2  ARG 161          2HH2      ARG 161  11.632  -7.271  -3.443
  236   2HH2  ARG 161          1HH2      ARG 161  11.499  -6.760  -1.784
  237    H    THR 162           H        THR 162   6.400  -0.404  -4.833
  238    HA   THR 162           HA       THR 162   5.779   0.856  -7.244
  239    HB   THR 162           HB       THR 162   4.435   1.158  -4.533
  240    HG1  THR 162          1HG       THR 162   4.350  -0.926  -5.167
  241   1HG2  THR 162          3HG2      THR 162   3.387   1.778  -7.330
  242   2HG2  THR 162          1HG2      THR 162   2.452   1.806  -5.808
  243   3HG2  THR 162          2HG2      THR 162   3.745   2.968  -6.072
  244    H    VAL 163           H        VAL 163   6.706   2.448  -4.120
  245    HA   VAL 163           HA       VAL 163   6.378   5.107  -5.059
  246    HB   VAL 163           HB       VAL 163   8.051   3.789  -2.921
  247   1HG1  VAL 163          2HG1      VAL 163   7.919   6.786  -3.460
  248   2HG1  VAL 163          3HG1      VAL 163   8.572   6.018  -1.992
  249   3HG1  VAL 163          1HG1      VAL 163   9.378   5.772  -3.534
  250   1HG2  VAL 163          3HG2      VAL 163   5.590   3.963  -2.568
  251   2HG2  VAL 163          1HG2      VAL 163   6.473   4.983  -1.421
  252   3HG2  VAL 163          2HG2      VAL 163   5.682   5.714  -2.824
  253    H    ARG 164           H        ARG 164   9.354   3.062  -4.972
  254    HA   ARG 164           HA       ARG 164  10.975   5.040  -6.230
  255   1HB   ARG 164          2HB       ARG 164  11.260   2.036  -5.897
  256   2HB   ARG 164          3HB       ARG 164  12.425   2.989  -6.843
  257   1HG   ARG 164          2HG       ARG 164  12.840   4.487  -4.939
  258   2HG   ARG 164          3HG       ARG 164  11.637   3.613  -3.982
  259   1HD   ARG 164          2HD       ARG 164  13.900   2.995  -3.357
  260   2HD   ARG 164          3HD       ARG 164  13.035   1.597  -4.012
  261    HE   ARG 164           HE       ARG 164  14.191   2.184  -6.222
  262   1HH1  ARG 164          1HH2      ARG 164  15.856   2.729  -3.068
  263   2HH1  ARG 164          2HH2      ARG 164  17.393   2.333  -3.734
  264   1HH2  ARG 164          1HH1      ARG 164  16.242   1.810  -7.031
  265   2HH2  ARG 164          2HH1      ARG 164  17.646   1.817  -5.996
  266    H    LYS 165           H        LYS 165   9.211   2.328  -7.713
  267    HA   LYS 165           HA       LYS 165  10.188   3.049 -10.393
  268   1HB   LYS 165          2HB       LYS 165   8.231   0.990  -9.394
  269   2HB   LYS 165          3HB       LYS 165   8.793   1.150 -11.074
  270   1HG   LYS 165          2HG       LYS 165  11.094   1.074  -9.308
  271   2HG   LYS 165          3HG       LYS 165  10.008  -0.259  -8.883
  272   1HD   LYS 165          2HD       LYS 165   9.903  -0.911 -11.300
  273   2HD   LYS 165          3HD       LYS 165  11.052   0.385 -11.681
  274   1HE   LYS 165          2HE       LYS 165  11.586  -2.008  -9.844
  275   2HE   LYS 165          3HE       LYS 165  12.157  -1.839 -11.511
  276   1HZ   LYS 165          3HZ       LYS 165  13.392   0.094 -10.826
  277   2HZ   LYS 165          1HZ       LYS 165  12.892  -0.096  -9.267
  278   3HZ   LYS 165          2HZ       LYS 165  13.845  -1.240  -9.971
  279    H    ASP 166           H        ASP 166   7.359   3.768  -8.486
  280    HA   ASP 166           HA       ASP 166   5.379   4.676  -8.830
  281   1HB   ASP 166          2HB       ASP 166   6.963   6.604  -9.040
  282   2HB   ASP 166          3HB       ASP 166   6.766   6.494 -10.800
  283    H    LEU 167           H        LEU 167   5.107   2.417  -9.916
  284    HA   LEU 167           HA       LEU 167   4.558   2.196 -12.659
  285   1HB   LEU 167          2HB       LEU 167   3.477   0.869 -10.157
  286   2HB   LEU 167          3HB       LEU 167   2.833   0.446 -11.742
  287    HG   LEU 167           HG       LEU 167   4.573  -1.066 -10.813
  288   1HD1  LEU 167          1HD1      LEU 167   3.938  -1.066 -13.209
  289   2HD1  LEU 167          2HD1      LEU 167   5.161   0.177 -13.545
  290   3HD1  LEU 167          3HD1      LEU 167   5.659  -1.439 -13.007
  291   1HD2  LEU 167          2HD2      LEU 167   6.116   0.572  -9.916
  292   2HD2  LEU 167          3HD2      LEU 167   6.921  -0.546 -11.034
  293   3HD2  LEU 167          1HD2      LEU 167   6.538   1.100 -11.572
  294    H    THR 168           H        THR 168   3.020   3.043 -13.927
  295    HA   THR 168           HA       THR 168   0.891   4.687 -12.881
  296    HB   THR 168           HB       THR 168   1.201   3.662 -15.733
  297    HG1  THR 168          1HG       THR 168   2.749   5.552 -14.321
  298   1HG2  THR 168          2HG2      THR 168   0.291   6.339 -14.569
  299   2HG2  THR 168          3HG2      THR 168   0.362   5.905 -16.290
  300   3HG2  THR 168          1HG2      THR 168  -0.782   5.076 -15.215
  301    H    TYR 169           H        TYR 169   0.119   2.843 -11.463
  302    HA   TYR 169           HA       TYR 169  -1.156   0.547 -12.686
  303   1HB   TYR 169          2HB       TYR 169  -1.619   1.823  -9.968
  304   2HB   TYR 169          3HB       TYR 169  -2.118   0.198 -10.429
  305    HD1  TYR 169           HD2      TYR 169   0.205  -1.071 -11.609
  306    HD2  TYR 169           HD1      TYR 169  -0.178   1.516  -8.178
  307    HE1  TYR 169           HE2      TYR 169   2.079  -2.254 -10.496
  308    HE2  TYR 169           HE1      TYR 169   1.565   0.213  -7.026
  309    HH   TYR 169           HH       TYR 169   3.312  -1.248  -7.282
  310    H    THR 170           H        THR 170  -3.487   0.048 -12.352
  311    HA   THR 170           HA       THR 170  -5.426   2.160 -12.044
  312    HB   THR 170           HB       THR 170  -4.957   0.829 -14.754
  313    HG1  THR 170          1HG       THR 170  -4.116   3.062 -13.892
  314   1HG2  THR 170          3HG2      THR 170  -7.392   2.408 -13.802
  315   2HG2  THR 170          1HG2      THR 170  -7.040   1.983 -15.488
  316   3HG2  THR 170          2HG2      THR 170  -7.380   0.703 -14.318
  317    H    CYS 171           H        CYS 171  -7.424   1.158 -11.510
  318    HA   CYS 171           HA       CYS 171  -7.331  -1.806 -11.098
  319   1HB   CYS 171          2HB       CYS 171  -7.356  -0.571  -8.998
  320   2HB   CYS 171          3HB       CYS 171  -8.769   0.361  -9.532
  321    H    ARG 172           H        ARG 172  -8.983  -2.944 -12.063
  322    HA   ARG 172           HA       ARG 172 -10.621  -1.646 -14.031
  323   1HB   ARG 172          2HB       ARG 172 -10.865  -4.518 -13.110
  324   2HB   ARG 172          3HB       ARG 172 -11.224  -3.802 -14.675
  325   1HG   ARG 172          2HG       ARG 172  -9.228  -4.732 -15.204
  326   2HG   ARG 172          3HG       ARG 172  -8.618  -3.175 -14.642
  327   1HD   ARG 172          2HD       ARG 172  -8.876  -5.250 -12.507
  328   2HD   ARG 172          3HD       ARG 172  -7.796  -5.705 -13.827
  329    HE   ARG 172           HE       ARG 172  -6.939  -3.170 -13.222
  330   1HH1  ARG 172          1HH1      ARG 172  -7.335  -6.202 -11.460
  331   2HH1  ARG 172          2HH1      ARG 172  -6.120  -5.834 -10.267
  332   1HH2  ARG 172          1HH2      ARG 172  -5.229  -2.733 -11.753
  333   2HH2  ARG 172          2HH2      ARG 172  -4.713  -3.962 -10.608
  334    H    ASP 173           H        ASP 173 -11.372  -0.338 -11.907
  335    HA   ASP 173           HA       ASP 173 -14.196  -0.977 -11.499
  336   1HB   ASP 173          2HB       ASP 173 -12.270  -0.727  -9.154
  337   2HB   ASP 173          3HB       ASP 173 -14.043  -0.659  -9.026
  338    H    ASN 174           H        ASN 174 -13.393   1.234  -9.167
  339    HA   ASN 174           HA       ASN 174 -12.848   3.572 -10.843
  340   1HB   ASN 174          2HB       ASN 174 -15.486   2.987  -9.496
  341   2HB   ASN 174          3HB       ASN 174 -14.833   4.610  -9.307
  342   1HD2  ASN 174          1HD2      ASN 174 -15.509   3.862 -13.264
  343   2HD2  ASN 174          2HD2      ASN 174 -14.415   2.793 -12.410
  344    H    LYS 175           H        LYS 175 -12.528   5.464  -9.320
  345    HA   LYS 175           HA       LYS 175 -10.523   4.916  -7.491
  346   1HB   LYS 175          2HB       LYS 175 -11.050   7.078  -8.633
  347   2HB   LYS 175          3HB       LYS 175 -12.367   7.334  -7.472
  348   1HG   LYS 175          2HG       LYS 175 -10.647   7.209  -5.616
  349   2HG   LYS 175          3HG       LYS 175  -9.381   7.096  -6.838
  350   1HD   LYS 175          2HD       LYS 175 -11.383   9.390  -6.501
  351   2HD   LYS 175          3HD       LYS 175  -9.727   9.398  -5.894
  352   1HE   LYS 175          2HE       LYS 175 -10.510   9.263  -8.848
  353   2HE   LYS 175          3HE       LYS 175  -9.954  10.693  -7.979
  354   1HZ   LYS 175          2HZ       LYS 175  -7.890   9.589  -7.550
  355   2HZ   LYS 175          3HZ       LYS 175  -8.372   8.247  -8.374
  356   3HZ   LYS 175          1HZ       LYS 175  -8.184   9.678  -9.168
  357    H    ASP 176           H        ASP 176 -13.998   4.876  -6.906
  358    HA   ASP 176           HA       ASP 176 -13.773   5.001  -4.010
  359   1HB   ASP 176          2HB       ASP 176 -16.128   4.704  -3.985
  360   2HB   ASP 176          3HB       ASP 176 -15.766   5.807  -5.320
  361    H    CYS 177           H        CYS 177 -12.706   2.581  -5.989
  362    HA   CYS 177           HA       CYS 177 -13.864   0.235  -4.780
  363   1HB   CYS 177          2HB       CYS 177 -12.913   0.193  -6.966
  364   2HB   CYS 177          3HB       CYS 177 -11.355   0.764  -6.376
  365    H    LEU 178           H        LEU 178 -13.743   1.113  -2.599
  366    HA   LEU 178           HA       LEU 178 -11.445   1.573  -1.090
  367   1HB   LEU 178          2HB       LEU 178 -13.737   2.032  -0.322
  368   2HB   LEU 178          3HB       LEU 178 -14.101   0.303  -0.307
  369    HG   LEU 178           HG       LEU 178 -12.450  -0.037   1.527
  370   1HD1  LEU 178          3HD1      LEU 178 -12.233   3.010   1.472
  371   2HD1  LEU 178          1HD1      LEU 178 -11.602   1.953   2.753
  372   3HD1  LEU 178          2HD1      LEU 178 -10.921   1.863   1.127
  373   1HD2  LEU 178          3HD2      LEU 178 -14.831   0.326   2.008
  374   2HD2  LEU 178          1HD2      LEU 178 -13.803   1.010   3.280
  375   3HD2  LEU 178          2HD2      LEU 178 -14.559   2.082   2.081
  376    H    ILE 179           H        ILE 179  -9.917   0.277  -0.088
  377    HA   ILE 179           HA       ILE 179  -9.834  -2.558  -0.814
  378    HB   ILE 179           HB       ILE 179  -7.952  -0.883   0.867
  379   1HG1  ILE 179          2HG1      ILE 179  -7.937  -0.135  -1.489
  380   2HG1  ILE 179          3HG1      ILE 179  -6.432  -0.920  -1.013
  381   1HG2  ILE 179          2HG2      ILE 179  -7.741  -3.746  -0.157
  382   2HG2  ILE 179          3HG2      ILE 179  -6.376  -2.798   0.486
  383   3HG2  ILE 179          1HG2      ILE 179  -7.764  -3.192   1.506
  384   1HD1  ILE 179          3HD1      ILE 179  -7.263  -3.055  -2.144
  385   2HD1  ILE 179          1HD1      ILE 179  -8.624  -2.082  -2.759
  386   3HD1  ILE 179          2HD1      ILE 179  -6.947  -1.686  -3.179
  387    H    ASP 180           H        ASP 180 -10.143  -4.229   0.501
  388    HA   ASP 180           HA       ASP 180 -10.235  -4.205   3.354
  389   1HB   ASP 180          2HB       ASP 180 -12.801  -4.678   1.745
  390   2HB   ASP 180          3HB       ASP 180 -12.577  -5.243   3.399
  391    H    LYS 181           H        LYS 181 -10.858  -6.660   3.859
  392    HA   LYS 181           HA       LYS 181  -9.126  -8.434   2.609
  393   1HB   LYS 181          2HB       LYS 181 -11.859  -9.006   3.830
  394   2HB   LYS 181          3HB       LYS 181 -10.626 -10.228   3.552
  395   1HG   LYS 181          2HG       LYS 181 -10.420  -7.862   5.481
  396   2HG   LYS 181          3HG       LYS 181 -10.731  -9.536   5.905
  397   1HD   LYS 181          2HD       LYS 181  -8.128  -8.422   4.753
  398   2HD   LYS 181          3HD       LYS 181  -8.458  -8.944   6.400
  399   1HE   LYS 181          2HE       LYS 181  -7.403 -10.820   5.638
  400   2HE   LYS 181          3HE       LYS 181  -9.069 -11.272   5.273
  401   1HZ   LYS 181          1HZ       LYS 181  -7.111 -10.097   3.412
  402   2HZ   LYS 181          2HZ       LYS 181  -7.574 -11.677   3.451
  403   3HZ   LYS 181          3HZ       LYS 181  -8.656 -10.515   3.008
  404    H    ARG 182           H        ARG 182 -12.401  -7.590   1.757
  405    HA   ARG 182           HA       ARG 182 -13.227  -9.397  -0.154
  406   1HB   ARG 182          2HB       ARG 182 -13.377  -6.376  -0.267
  407   2HB   ARG 182          3HB       ARG 182 -14.439  -7.475  -1.163
  408   1HG   ARG 182          2HG       ARG 182 -15.414  -8.264   0.971
  409   2HG   ARG 182          3HG       ARG 182 -14.395  -7.127   1.871
  410   1HD   ARG 182          2HD       ARG 182 -16.499  -6.362  -0.217
  411   2HD   ARG 182          3HD       ARG 182 -16.654  -6.227   1.524
  412    HE   ARG 182           HE       ARG 182 -15.275  -4.391   1.615
  413   1HH1  ARG 182          2HH2      ARG 182 -15.436  -5.520  -1.730
  414   2HH1  ARG 182          1HH2      ARG 182 -14.350  -4.315  -2.352
  415   1HH2  ARG 182          1HH1      ARG 182 -14.024  -2.708   0.832
  416   2HH2  ARG 182          2HH1      ARG 182 -13.571  -2.598  -0.843
  417    H    GLN 183           H        GLN 183 -10.920  -6.707  -0.601
  418    HA   GLN 183           HA       GLN 183 -10.969  -6.968  -3.502
  419   1HB   GLN 183          2HB       GLN 183  -9.288  -5.243  -1.668
  420   2HB   GLN 183          3HB       GLN 183  -9.200  -5.212  -3.428
  421   1HG   GLN 183          2HG       GLN 183 -11.637  -4.524  -1.720
  422   2HG   GLN 183          3HG       GLN 183 -10.662  -3.412  -2.690
  423   1HE2  GLN 183          1HE2      GLN 183 -11.957  -4.833  -5.851
  424   2HE2  GLN 183          2HE2      GLN 183 -10.378  -4.618  -5.127
  425    H    ARG 184           H        ARG 184  -9.938  -8.319  -4.675
  426    HA   ARG 184           HA       ARG 184  -8.121 -10.257  -3.781
  427   1HB   ARG 184          2HB       ARG 184  -8.402  -9.148  -6.616
  428   2HB   ARG 184          3HB       ARG 184  -7.753 -10.708  -6.128
  429   1HG   ARG 184          2HG       ARG 184  -9.778 -11.406  -6.759
  430   2HG   ARG 184          3HG       ARG 184 -10.183 -11.087  -5.078
  431   1HD   ARG 184          2HD       ARG 184 -10.574  -8.944  -7.217
  432   2HD   ARG 184          3HD       ARG 184 -11.705 -10.298  -7.112
  433    HE   ARG 184           HE       ARG 184 -11.710  -9.459  -4.541
  434   1HH1  ARG 184          1HH2      ARG 184 -12.312  -7.804  -7.626
  435   2HH1  ARG 184          2HH2      ARG 184 -13.456  -6.688  -6.934
  436   1HH2  ARG 184          1HH1      ARG 184 -13.108  -8.037  -3.668
  437   2HH2  ARG 184          2HH1      ARG 184 -13.781  -6.684  -4.563
  438    H    ASN 185           H        ASN 185  -5.856 -10.379  -3.906
  439    HA   ASN 185           HA       ASN 185  -4.269  -8.346  -3.145
  440   1HB   ASN 185          2HB       ASN 185  -3.520 -10.647  -3.212
  441   2HB   ASN 185          3HB       ASN 185  -3.466 -10.634  -4.981
  442   1HD2  ASN 185          1HD2      ASN 185  -0.313  -8.989  -5.125
  443   2HD2  ASN 185          2HD2      ASN 185  -1.675  -9.593  -6.048
  444    H    ARG 186           H        ARG 186  -4.772  -9.147  -6.618
  445    HA   ARG 186           HA       ARG 186  -3.095  -6.954  -7.515
  446   1HB   ARG 186          2HB       ARG 186  -5.079  -8.693  -9.030
  447   2HB   ARG 186          3HB       ARG 186  -4.010  -7.463  -9.719
  448   1HG   ARG 186          2HG       ARG 186  -2.034  -8.728  -8.729
  449   2HG   ARG 186          3HG       ARG 186  -3.170 -10.025  -8.316
  450   1HD   ARG 186          2HD       ARG 186  -2.109 -10.574 -10.400
  451   2HD   ARG 186          3HD       ARG 186  -3.784 -10.201 -10.761
  452    HE   ARG 186           HE       ARG 186  -1.327  -8.672 -11.418
  453   1HH1  ARG 186          2HH2      ARG 186  -4.871  -8.707 -11.612
  454   2HH1  ARG 186          1HH2      ARG 186  -4.939  -7.470 -12.836
  455   1HH2  ARG 186          1HH1      ARG 186  -1.426  -7.082 -13.019
  456   2HH2  ARG 186          2HH1      ARG 186  -2.958  -6.539 -13.643
  457    H    CYS 187           H        CYS 187  -4.289  -5.441  -6.000
  458    HA   CYS 187           HA       CYS 187  -6.212  -3.859  -7.640
  459   1HB   CYS 187          2HB       CYS 187  -7.426  -5.153  -5.871
  460   2HB   CYS 187          3HB       CYS 187  -6.467  -4.331  -4.634
  461    H    GLN 188           H        GLN 188  -3.664  -3.767  -7.787
  462    HA   GLN 188           HA       GLN 188  -1.896  -2.524  -6.186
  463   1HB   GLN 188          2HB       GLN 188  -2.099  -2.040  -9.198
  464   2HB   GLN 188          3HB       GLN 188  -0.697  -1.838  -8.149
  465   1HG   GLN 188          2HG       GLN 188  -0.222  -3.848  -9.072
  466   2HG   GLN 188          3HG       GLN 188  -0.997  -4.366  -7.570
  467   1HE2  GLN 188          1HE2      GLN 188  -2.285  -6.401 -10.469
  468   2HE2  GLN 188          2HE2      GLN 188  -0.713  -6.097  -9.763
  469    H    TYR 189           H        TYR 189  -3.719  -0.634  -8.625
  470    HA   TYR 189           HA       TYR 189  -2.841   1.905  -7.931
  471   1HB   TYR 189          2HB       TYR 189  -4.131   1.556  -9.905
  472   2HB   TYR 189          3HB       TYR 189  -5.486   0.887  -9.010
  473    HD1  TYR 189           HD1      TYR 189  -3.460   4.084  -8.892
  474    HD2  TYR 189           HD2      TYR 189  -7.371   2.263  -8.957
  475    HE1  TYR 189           HE1      TYR 189  -4.511   6.314  -8.702
  476    HE2  TYR 189           HE2      TYR 189  -8.411   4.494  -8.740
  477    HH   TYR 189           HH       TYR 189  -6.507   7.301  -7.863
  478    H    CYS 190           H        CYS 190  -5.860   0.387  -6.754
  479    HA   CYS 190           HA       CYS 190  -6.577   2.413  -4.936
  480   1HB   CYS 190          2HB       CYS 190  -7.096  -0.541  -4.967
  481   2HB   CYS 190          3HB       CYS 190  -8.016   0.598  -3.970
  482    H    ARG 191           H        ARG 191  -4.568  -0.567  -4.403
  483    HA   ARG 191           HA       ARG 191  -4.222  -0.133  -1.595
  484   1HB   ARG 191          2HB       ARG 191  -2.460  -1.559  -3.623
  485   2HB   ARG 191          3HB       ARG 191  -2.164  -1.557  -1.878
  486   1HG   ARG 191          2HG       ARG 191  -4.419  -2.524  -1.479
  487   2HG   ARG 191          3HG       ARG 191  -4.707  -2.563  -3.215
  488   1HD   ARG 191          2HD       ARG 191  -2.551  -3.977  -3.389
  489   2HD   ARG 191          3HD       ARG 191  -2.695  -4.218  -1.646
  490    HE   ARG 191           HE       ARG 191  -4.109  -5.540  -3.727
  491   1HH1  ARG 191          2HH2      ARG 191  -4.603  -4.380  -0.437
  492   2HH1  ARG 191          1HH2      ARG 191  -6.043  -5.336  -0.171
  493   1HH2  ARG 191          2HH1      ARG 191  -6.123  -6.580  -3.483
  494   2HH2  ARG 191          1HH1      ARG 191  -6.859  -6.732  -1.923
  495    H    TYR 192           H        TYR 192  -2.267   0.998  -4.386
  496    HA   TYR 192           HA       TYR 192  -0.276   2.299  -2.824
  497   1HB   TYR 192          2HB       TYR 192  -0.032   1.756  -5.209
  498   2HB   TYR 192          3HB       TYR 192  -1.313   2.889  -5.621
  499    HD1  TYR 192           HD2      TYR 192   1.536   3.551  -3.215
  500    HD2  TYR 192           HD1      TYR 192  -0.058   4.167  -7.182
  501    HE1  TYR 192           HE2      TYR 192   3.382   5.098  -3.727
  502    HE2  TYR 192           HE1      TYR 192   1.838   5.656  -7.705
  503    HH   TYR 192           HH       TYR 192   3.884   6.494  -6.985
  504    H    GLN 193           H        GLN 193  -3.325   3.530  -4.302
  505    HA   GLN 193           HA       GLN 193  -3.166   6.183  -3.344
  506   1HB   GLN 193          2HB       GLN 193  -5.552   4.367  -3.872
  507   2HB   GLN 193          3HB       GLN 193  -5.696   6.092  -3.582
  508   1HG   GLN 193          2HG       GLN 193  -3.978   5.029  -5.865
  509   2HG   GLN 193          3HG       GLN 193  -5.725   5.235  -5.997
  510   1HE2  GLN 193          1HE2      GLN 193  -3.309   8.577  -5.800
  511   2HE2  GLN 193          2HE2      GLN 193  -2.707   7.054  -5.172
  512    H    LYS 194           H        LYS 194  -4.561   3.261  -1.730
  513    HA   LYS 194           HA       LYS 194  -5.462   4.604   0.604
  514   1HB   LYS 194          2HB       LYS 194  -4.490   1.789   0.033
  515   2HB   LYS 194          3HB       LYS 194  -4.919   2.250   1.662
  516   1HG   LYS 194          2HG       LYS 194  -6.792   2.514  -0.724
  517   2HG   LYS 194          3HG       LYS 194  -6.702   1.094   0.311
  518   1HD   LYS 194          2HD       LYS 194  -7.562   3.891   1.162
  519   2HD   LYS 194          3HD       LYS 194  -8.589   2.481   0.951
  520   1HE   LYS 194          2HE       LYS 194  -6.469   2.875   3.101
  521   2HE   LYS 194          3HE       LYS 194  -8.213   2.862   3.320
  522   1HZ   LYS 194          2HZ       LYS 194  -6.649   0.555   2.401
  523   2HZ   LYS 194          3HZ       LYS 194  -7.162   0.792   3.942
  524   3HZ   LYS 194          1HZ       LYS 194  -8.262   0.573   2.733
  525    H    ALA 195           H        ALA 195  -2.322   2.936  -0.002
  526    HA   ALA 195           HA       ALA 195  -1.084   3.520   2.432
  527   1HB   ALA 195          1HB       ALA 195  -0.146   2.037   0.675
  528   2HB   ALA 195          2HB       ALA 195   0.233   3.455  -0.317
  529   3HB   ALA 195          3HB       ALA 195   1.023   3.243   1.258
  530    H    LEU 196           H        LEU 196  -1.103   5.532  -0.550
  531    HA   LEU 196           HA       LEU 196   0.476   7.655   0.528
  532   1HB   LEU 196          2HB       LEU 196  -1.602   7.547  -1.692
  533   2HB   LEU 196          3HB       LEU 196  -0.614   8.965  -1.359
  534    HG   LEU 196           HG       LEU 196   0.588   6.245  -2.047
  535   1HD1  LEU 196          1HD1      LEU 196  -0.080   8.610  -3.848
  536   2HD1  LEU 196          2HD1      LEU 196   0.896   7.210  -4.326
  537   3HD1  LEU 196          3HD1      LEU 196  -0.809   6.989  -3.906
  538   1HD2  LEU 196          1HD2      LEU 196   1.752   9.064  -2.044
  539   2HD2  LEU 196          2HD2      LEU 196   2.174   7.757  -0.916
  540   3HD2  LEU 196          3HD2      LEU 196   2.578   7.606  -2.628
  541    H    ALA 197           H        ALA 197  -3.057   7.335   0.190
  542    HA   ALA 197           HA       ALA 197  -3.828   9.760   1.352
  543   1HB   ALA 197          2HB       ALA 197  -5.362   8.266   0.144
  544   2HB   ALA 197          3HB       ALA 197  -5.270   7.077   1.461
  545   3HB   ALA 197          1HB       ALA 197  -6.000   8.668   1.749
  546    H    MET 198           H        MET 198  -3.169   6.631   2.981
  547    HA   MET 198           HA       MET 198  -3.835   7.679   5.615
  548   1HB   MET 198          2HB       MET 198  -2.463   5.141   4.696
  549   2HB   MET 198          3HB       MET 198  -2.846   5.499   6.394
  550   1HG   MET 198          2HG       MET 198  -5.227   5.772   5.854
  551   2HG   MET 198          3HG       MET 198  -4.904   5.426   4.148
  552   1HE   MET 198          3HE       MET 198  -3.747   3.181   3.432
  553   2HE   MET 198          1HE       MET 198  -2.719   2.859   4.846
  554   3HE   MET 198          2HE       MET 198  -3.933   1.674   4.316
  555    H    GLY 199           H        GLY 199  -1.154   8.288   3.617
  556   1HA   GLY 199          2HA       GLY 199   0.576   9.663   4.089
  557   2HA   GLY 199          3HA       GLY 199   0.140   9.677   5.799
  558    H    MET 200           H        MET 200   0.907   6.785   3.746
  559    HA   MET 200           HA       MET 200   2.857   5.835   5.660
  560   1HB   MET 200          2HB       MET 200   2.343   5.172   2.726
  561   2HB   MET 200          3HB       MET 200   3.741   4.533   3.606
  562   1HG   MET 200          2HG       MET 200   2.172   3.702   5.382
  563   2HG   MET 200          3HG       MET 200   0.830   4.044   4.269
  564   1HE   MET 200          3HE       MET 200   0.324   1.408   4.978
  565   2HE   MET 200          1HE       MET 200   1.422   0.089   4.500
  566   3HE   MET 200          2HE       MET 200   1.907   1.213   5.779
  567    H    LYS 201           H        LYS 201   4.875   6.584   6.066
  568    HA   LYS 201           HA       LYS 201   5.799   8.948   4.799
  569   1HB   LYS 201          2HB       LYS 201   7.193   7.007   6.673
  570   2HB   LYS 201          3HB       LYS 201   7.830   8.576   6.196
  571   1HG   LYS 201          2HG       LYS 201   5.268   8.051   7.744
  572   2HG   LYS 201          3HG       LYS 201   6.775   8.719   8.369
  573   1HD   LYS 201          2HD       LYS 201   4.788  10.031   6.463
  574   2HD   LYS 201          3HD       LYS 201   5.153  10.490   8.115
  575   1HE   LYS 201          2HE       LYS 201   7.057  10.753   5.735
  576   2HE   LYS 201          3HE       LYS 201   6.206  12.054   6.568
  577   1HZ   LYS 201          1HZ       LYS 201   7.428  11.515   8.548
  578   2HZ   LYS 201          2HZ       LYS 201   8.234  10.307   7.768
  579   3HZ   LYS 201          3HZ       LYS 201   8.449  11.873   7.305
  580    H    ARG 202           H        ARG 202   5.758   8.400   2.659
  581    HA   ARG 202           HA       ARG 202   7.039   6.697   1.027
  582   1HB   ARG 202          2HB       ARG 202   5.718   8.766   0.441
  583   2HB   ARG 202          3HB       ARG 202   7.155   9.721   0.805
  584   1HG   ARG 202          2HG       ARG 202   8.248   8.031  -1.007
  585   2HG   ARG 202          3HG       ARG 202   6.559   7.883  -1.513
  586   1HD   ARG 202          2HD       ARG 202   7.602   9.689  -2.797
  587   2HD   ARG 202          3HD       ARG 202   6.469  10.410  -1.657
  588    HE   ARG 202           HE       ARG 202   8.213  11.423  -0.534
  589   1HH1  ARG 202          1HH1      ARG 202   9.590   8.916  -2.664
  590   2HH1  ARG 202          2HH1      ARG 202  11.238   9.321  -2.192
  591   1HH2  ARG 202          1HH2      ARG 202  10.376  11.824   0.065
  592   2HH2  ARG 202          2HH2      ARG 202  11.679  10.915  -0.720
  593    H    GLU 203           H        GLU 203   8.672   9.395   2.729
  594    HA   GLU 203           HA       GLU 203  11.229   9.317   1.632
  595   1HB   GLU 203          2HB       GLU 203  10.274   9.815   4.488
  596   2HB   GLU 203          3HB       GLU 203  11.959   9.998   3.999
  597   1HG   GLU 203          2HG       GLU 203  10.807  12.152   3.974
  598   2HG   GLU 203          3HG       GLU 203  11.418  11.698   2.377
  599    H    ALA 204           H        ALA 204   9.926   7.265   4.233
  600    HA   ALA 204           HA       ALA 204  12.246   5.919   5.011
  601   1HB   ALA 204          1HB       ALA 204  10.107   5.826   6.208
  602   2HB   ALA 204          2HB       ALA 204   9.420   4.858   4.885
  603   3HB   ALA 204          3HB       ALA 204  10.749   4.203   5.876
  604    H    VAL 205           H        VAL 205  10.301   5.414   2.079
  605    HA   VAL 205           HA       VAL 205  11.223   2.809   1.435
  606    HB   VAL 205           HB       VAL 205  10.372   5.167  -0.298
  607   1HG1  VAL 205          2HG1      VAL 205  11.009   2.385  -1.252
  608   2HG1  VAL 205          3HG1      VAL 205  10.111   3.613  -2.150
  609   3HG1  VAL 205          1HG1      VAL 205  11.788   3.903  -1.704
  610   1HG2  VAL 205          3HG2      VAL 205   8.972   2.668   0.723
  611   2HG2  VAL 205          1HG2      VAL 205   8.589   4.348   1.102
  612   3HG2  VAL 205          2HG2      VAL 205   8.305   3.735  -0.532
  613    H    GLN 206           H        GLN 206  12.612   6.016   0.834
  614    HA   GLN 206           HA       GLN 206  14.935   4.997  -0.605
  615   1HB   GLN 206          2HB       GLN 206  14.435   7.714   0.681
  616   2HB   GLN 206          3HB       GLN 206  15.714   7.311  -0.470
  617   1HG   GLN 206          2HG       GLN 206  13.999   6.806  -2.202
  618   2HG   GLN 206          3HG       GLN 206  12.716   7.219  -1.053
  619   1HE2  GLN 206          1HE2      GLN 206  15.087  10.281  -2.509
  620   2HE2  GLN 206          2HE2      GLN 206  15.764   8.667  -2.388
  621    H    GLU 207           H        GLU 207  14.081   4.870   2.677
  622    HA   GLU 207           HA       GLU 207  16.861   5.280   3.674
  623   1HB   GLU 207          2HB       GLU 207  14.284   4.771   5.197
  624   2HB   GLU 207          3HB       GLU 207  15.885   5.034   5.888
  625   1HG   GLU 207          2HG       GLU 207  16.019   7.280   4.932
  626   2HG   GLU 207          3HG       GLU 207  14.487   7.063   4.081
  627    H    GLU 208           H        GLU 208  14.291   2.859   3.296
  628    HA   GLU 208           HA       GLU 208  16.023   0.697   4.271
  629   1HB   GLU 208          2HB       GLU 208  13.588   0.855   4.776
  630   2HB   GLU 208          3HB       GLU 208  13.224   0.561   3.072
  631   1HG   GLU 208          2HG       GLU 208  14.324  -1.658   3.223
  632   2HG   GLU 208          3HG       GLU 208  14.839  -1.309   4.880
  633    H    ARG 209           H        ARG 209  14.429   1.489   1.145
  634    HA   ARG 209           HA       ARG 209  16.192  -0.421  -0.259
  635   1HB   ARG 209          2HB       ARG 209  13.660   0.933  -0.832
  636   2HB   ARG 209          3HB       ARG 209  14.784   1.141  -2.160
  637   1HG   ARG 209          2HG       ARG 209  14.490  -1.615  -0.988
  638   2HG   ARG 209          3HG       ARG 209  13.206  -0.965  -2.006
  639   1HD   ARG 209          2HD       ARG 209  14.927  -2.332  -3.244
  640   2HD   ARG 209          3HD       ARG 209  14.505  -0.735  -3.895
  641    HE   ARG 209           HE       ARG 209  16.797  -0.481  -2.216
  642   1HH1  ARG 209          1HH2      ARG 209  15.881  -1.868  -5.323
  643   2HH1  ARG 209          2HH2      ARG 209  17.317  -1.320  -6.150
  644   1HH2  ARG 209          1HH1      ARG 209  18.583   0.431  -3.350
  645   2HH2  ARG 209          2HH1      ARG 209  18.832   0.051  -5.019
  646    H    GLN 210           H        GLN 210  18.165   0.357   0.142
  647    HA   GLN 210           HA       GLN 210  19.128   2.885   0.264
  648   1HB   GLN 210          2HB       GLN 210  20.603   0.569  -1.069
  649   2HB   GLN 210          3HB       GLN 210  21.336   2.009  -0.351
  650   1HG   GLN 210          2HG       GLN 210  19.901  -0.249   1.101
  651   2HG   GLN 210          3HG       GLN 210  21.596   0.221   1.220
  652   1HE2  GLN 210          1HE2      GLN 210  18.824   1.928   3.641
  653   2HE2  GLN 210          2HE2      GLN 210  18.512   0.553   2.622
  654    H    ARG 211           H        ARG 211  19.722   4.531  -1.005
  655    HA   ARG 211           HA       ARG 211  18.557   4.871  -3.547
  656   1HB   ARG 211          2HB       ARG 211  19.758   7.036  -3.483
  657   2HB   ARG 211          3HB       ARG 211  18.833   6.680  -2.029
  658   1HG   ARG 211          2HG       ARG 211  21.535   5.676  -1.625
  659   2HG   ARG 211          3HG       ARG 211  21.640   7.293  -2.298
  660   1HD   ARG 211          2HD       ARG 211  21.609   7.411   0.150
  661   2HD   ARG 211          3HD       ARG 211  20.181   8.178  -0.531
  662    HE   ARG 211           HE       ARG 211  18.819   6.621   0.467
  663   1HH1  ARG 211          1HH2      ARG 211  22.145   5.331   0.619
  664   2HH1  ARG 211          2HH2      ARG 211  21.668   4.064   1.746
  665   1HH2  ARG 211          1HH1      ARG 211  18.315   5.015   1.927
  666   2HH2  ARG 211          2HH1      ARG 211  19.571   3.960   2.574
  667    H    GLY 212           H        GLY 212  19.554   2.820  -4.498
  668   1HA   GLY 212          2HA       GLY 212  21.522   3.597  -6.481
  669   2HA   GLY 212          3HA       GLY 212  22.142   2.411  -5.309
   
  No H/Q in entry =         669
  Start of MODEL    9
    1    H    PHE 130           H        PHE 130  -5.742  -0.151  16.812
    2    HA   PHE 130           HA       PHE 130  -7.051  -1.234  19.010
    3   1HB   PHE 130          2HB       PHE 130  -8.136  -2.710  17.342
    4   2HB   PHE 130          3HB       PHE 130  -6.560  -3.159  16.698
    5    HD1  PHE 130           HD1      PHE 130  -8.276  -3.063  20.077
    6    HD2  PHE 130           HD2      PHE 130  -5.890  -5.341  17.291
    7    HE1  PHE 130           HE1      PHE 130  -8.114  -4.912  21.718
    8    HE2  PHE 130           HE2      PHE 130  -5.792  -7.208  18.917
    9    HZ   PHE 130           HZ       PHE 130  -6.877  -6.989  21.139
   10    H    THR 131           H        THR 131  -5.460  -2.904  20.055
   11    HA   THR 131           HA       THR 131  -2.864  -1.766  20.252
   12    HB   THR 131           HB       THR 131  -2.333  -3.888  21.483
   13    HG1  THR 131          1HG       THR 131  -5.040  -4.622  20.987
   14   1HG2  THR 131          1HG2      THR 131  -3.409  -2.003  22.666
   15   2HG2  THR 131          2HG2      THR 131  -5.015  -2.634  22.251
   16   3HG2  THR 131          3HG2      THR 131  -3.942  -3.566  23.312
   17    H    LYS 132           H        LYS 132  -3.767  -4.933  18.952
   18    HA   LYS 132           HA       LYS 132  -1.396  -5.065  17.176
   19   1HB   LYS 132          2HB       LYS 132  -3.792  -6.920  17.553
   20   2HB   LYS 132          3HB       LYS 132  -2.489  -7.175  16.395
   21   1HG   LYS 132          2HG       LYS 132  -2.037  -8.540  18.248
   22   2HG   LYS 132          3HG       LYS 132  -0.819  -7.260  18.208
   23   1HD   LYS 132          2HD       LYS 132  -1.880  -6.114  20.076
   24   2HD   LYS 132          3HD       LYS 132  -3.299  -7.182  19.995
   25   1HE   LYS 132          2HE       LYS 132  -1.865  -9.112  20.622
   26   2HE   LYS 132          3HE       LYS 132  -0.449  -8.042  20.681
   27   1HZ   LYS 132          3HZ       LYS 132  -2.846  -7.805  22.361
   28   2HZ   LYS 132          1HZ       LYS 132  -1.387  -8.407  22.837
   29   3HZ   LYS 132          2HZ       LYS 132  -1.529  -6.818  22.423
   30    H    HIS 133           H        HIS 133  -2.219  -2.853  16.464
   31    HA   HIS 133           HA       HIS 133  -4.472  -2.264  15.057
   32   1HB   HIS 133          2HB       HIS 133  -2.557  -0.773  15.730
   33   2HB   HIS 133          3HB       HIS 133  -1.685  -1.334  14.309
   34    HD1  HIS 133           HD1      HIS 133  -3.835  -0.975  12.028
   35    HD2  HIS 133           HD2      HIS 133  -3.074   1.692  15.191
   36    HE1  HIS 133           HE1      HIS 133  -4.647   1.301  11.271
   37    H    ILE 134           H        ILE 134  -5.408  -2.995  13.243
   38    HA   ILE 134           HA       ILE 134  -4.217  -4.962  11.526
   39    HB   ILE 134           HB       ILE 134  -6.288  -4.503  10.136
   40   1HG1  ILE 134          2HG1      ILE 134  -7.167  -2.765  12.485
   41   2HG1  ILE 134          3HG1      ILE 134  -6.645  -2.143  10.910
   42   1HG2  ILE 134          1HG2      ILE 134  -6.081  -6.311  11.748
   43   2HG2  ILE 134          2HG2      ILE 134  -6.744  -5.261  13.029
   44   3HG2  ILE 134          3HG2      ILE 134  -7.733  -5.719  11.616
   45   1HD1  ILE 134          3HD1      ILE 134  -8.515  -3.426   9.839
   46   2HD1  ILE 134          1HD1      ILE 134  -9.067  -3.905  11.460
   47   3HD1  ILE 134          2HD1      ILE 134  -9.050  -2.198  10.998
   48    H    CYS 135           H        CYS 135  -4.015  -4.805   9.176
   49    HA   CYS 135           HA       CYS 135  -2.236  -2.762   8.412
   50   1HB   CYS 135          2HB       CYS 135  -2.285  -4.969   7.338
   51   2HB   CYS 135          3HB       CYS 135  -3.894  -4.637   6.695
   52    H    ALA 136           H        ALA 136  -2.666  -0.667   7.975
   53    HA   ALA 136           HA       ALA 136  -5.150   0.554   7.920
   54   1HB   ALA 136          3HB       ALA 136  -2.595   1.367   6.446
   55   2HB   ALA 136          1HB       ALA 136  -3.972   2.435   6.786
   56   3HB   ALA 136          2HB       ALA 136  -3.036   1.754   8.127
   57    H    ILE 137           H        ILE 137  -3.403  -0.825   5.184
   58    HA   ILE 137           HA       ILE 137  -5.217   0.206   3.192
   59    HB   ILE 137           HB       ILE 137  -2.934  -1.769   3.066
   60   1HG1  ILE 137          2HG1      ILE 137  -2.993   1.073   1.984
   61   2HG1  ILE 137          3HG1      ILE 137  -2.597   0.787   3.678
   62   1HG2  ILE 137          1HG2      ILE 137  -4.558  -0.498   0.827
   63   2HG2  ILE 137          2HG2      ILE 137  -2.973  -1.245   0.579
   64   3HG2  ILE 137          3HG2      ILE 137  -4.324  -2.232   1.147
   65   1HD1  ILE 137          1HD1      ILE 137  -0.781  -0.729   3.066
   66   2HD1  ILE 137          2HD1      ILE 137  -1.068  -0.397   1.337
   67   3HD1  ILE 137          3HD1      ILE 137  -0.566   0.905   2.423
   68    H    CYS 138           H        CYS 138  -4.770  -3.141   4.527
   69    HA   CYS 138           HA       CYS 138  -7.360  -3.864   3.195
   70   1HB   CYS 138          2HB       CYS 138  -6.423  -6.004   2.590
   71   2HB   CYS 138          3HB       CYS 138  -5.501  -4.675   1.882
   72    H    GLY 139           H        GLY 139  -6.174  -3.519   6.241
   73   1HA   GLY 139          2HA       GLY 139  -7.122  -4.142   8.161
   74   2HA   GLY 139          3HA       GLY 139  -8.328  -5.085   7.295
   75    H    ASP 140           H        ASP 140  -5.357  -6.317   6.271
   76    HA   ASP 140           HA       ASP 140  -5.672  -8.713   7.867
   77   1HB   ASP 140          2HB       ASP 140  -3.629  -7.783   5.808
   78   2HB   ASP 140          3HB       ASP 140  -3.507  -9.331   6.631
   79    H    ARG 141           H        ARG 141  -3.545  -9.684   8.823
   80    HA   ARG 141           HA       ARG 141  -2.892  -8.200  11.154
   81   1HB   ARG 141          2HB       ARG 141  -2.863 -10.642  11.063
   82   2HB   ARG 141          3HB       ARG 141  -1.598 -10.612   9.828
   83   1HG   ARG 141          2HG       ARG 141  -0.663 -11.212  11.958
   84   2HG   ARG 141          3HG       ARG 141   0.008  -9.662  11.437
   85   1HD   ARG 141          2HD       ARG 141  -2.387  -9.711  13.293
   86   2HD   ARG 141          3HD       ARG 141  -0.782 -10.059  13.922
   87    HE   ARG 141           HE       ARG 141   0.042  -7.938  12.953
   88   1HH1  ARG 141          2HH1      ARG 141  -3.463  -8.078  13.643
   89   2HH1  ARG 141          1HH1      ARG 141  -3.515  -6.413  14.159
   90   1HH2  ARG 141          2HH2      ARG 141  -0.070  -5.865  13.595
   91   2HH2  ARG 141          1HH2      ARG 141  -1.612  -5.042  13.728
   92    H    SER 142           H        SER 142  -1.578  -6.423  11.246
   93    HA   SER 142           HA       SER 142   0.227  -5.750   9.100
   94   1HB   SER 142          2HB       SER 142   0.132  -4.532  11.897
   95   2HB   SER 142          3HB       SER 142   0.865  -3.833  10.465
   96    HG   SER 142           HG       SER 142  -1.650  -3.664  11.290
   97    H    SER 143           H        SER 143   2.461  -5.950   9.041
   98    HA   SER 143           HA       SER 143   3.780  -7.706  11.009
   99   1HB   SER 143          2HB       SER 143   5.705  -7.241   9.287
  100   2HB   SER 143          3HB       SER 143   4.370  -8.334   8.879
  101    HG   SER 143           HG       SER 143   4.716  -5.656   8.029
  102    H    GLY 144           H        GLY 144   3.524  -4.255  10.044
  103   1HA   GLY 144          2HA       GLY 144   4.447  -3.384  12.565
  104   2HA   GLY 144          3HA       GLY 144   5.828  -3.344  11.449
  105    H    LYS 145           H        LYS 145   5.206  -1.018  12.460
  106    HA   LYS 145           HA       LYS 145   3.310   0.510  10.859
  107   1HB   LYS 145          2HB       LYS 145   4.042   2.422  12.106
  108   2HB   LYS 145          3HB       LYS 145   3.545   1.079  13.135
  109   1HG   LYS 145          2HG       LYS 145   6.075   0.537  13.388
  110   2HG   LYS 145          3HG       LYS 145   6.358   2.130  12.683
  111   1HD   LYS 145          2HD       LYS 145   4.745   1.507  15.205
  112   2HD   LYS 145          3HD       LYS 145   6.380   2.183  15.143
  113   1HE   LYS 145          2HE       LYS 145   5.476   4.191  13.935
  114   2HE   LYS 145          3HE       LYS 145   3.836   3.532  14.111
  115   1HZ   LYS 145          1HZ       LYS 145   4.117   3.589  16.467
  116   2HZ   LYS 145          2HZ       LYS 145   5.635   4.217  16.319
  117   3HZ   LYS 145          3HZ       LYS 145   4.330   5.089  15.815
  118    H    HIS 146           H        HIS 146   4.326  -0.456   8.916
  119    HA   HIS 146           HA       HIS 146   6.945   0.449   8.122
  120   1HB   HIS 146          2HB       HIS 146   4.694  -0.669   6.419
  121   2HB   HIS 146          3HB       HIS 146   6.405  -0.566   5.982
  122    HD1  HIS 146           HD1      HIS 146   7.820  -1.783   8.474
  123    HD2  HIS 146           HD2      HIS 146   4.210  -3.213   6.849
  124    HE1  HIS 146           HE1      HIS 146   7.588  -4.212   9.223
  125    H    TYR 147           H        TYR 147   7.540   2.252   7.141
  126    HA   TYR 147           HA       TYR 147   7.491   4.388   6.446
  127   1HB   TYR 147          2HB       TYR 147   4.927   3.867   4.957
  128   2HB   TYR 147          3HB       TYR 147   6.291   4.872   4.483
  129    HD1  TYR 147           HD2      TYR 147   8.640   3.138   4.611
  130    HD2  TYR 147           HD1      TYR 147   4.605   2.090   3.524
  131    HE1  TYR 147           HE2      TYR 147   9.466   1.107   3.463
  132    HE2  TYR 147           HE1      TYR 147   5.442   0.131   2.298
  133    HH   TYR 147           HH       TYR 147   7.296  -1.014   1.554
  134    H    GLY 148           H        GLY 148   6.198   3.683   8.945
  135   1HA   GLY 148          2HA       GLY 148   5.348   4.944  10.631
  136   2HA   GLY 148          3HA       GLY 148   4.887   6.217   9.500
  137    H    VAL 149           H        VAL 149   3.558   3.242   8.339
  138    HA   VAL 149           HA       VAL 149   1.043   3.689   9.909
  139    HB   VAL 149           HB       VAL 149   1.258   3.229   6.934
  140   1HG1  VAL 149          1HG1      VAL 149  -1.149   3.739   8.718
  141   2HG1  VAL 149          2HG1      VAL 149  -1.174   3.657   6.944
  142   3HG1  VAL 149          3HG1      VAL 149  -0.745   2.221   7.882
  143   1HG2  VAL 149          1HG2      VAL 149   0.491   5.749   8.473
  144   2HG2  VAL 149          2HG2      VAL 149   1.927   5.550   7.446
  145   3HG2  VAL 149          3HG2      VAL 149   0.317   5.531   6.721
  146    H    TYR 150           H        TYR 150   0.159   1.882  10.702
  147    HA   TYR 150           HA       TYR 150   1.478  -0.609  10.751
  148   1HB   TYR 150          2HB       TYR 150  -1.411   0.111  11.265
  149   2HB   TYR 150          3HB       TYR 150  -0.680  -1.446  11.646
  150    HD1  TYR 150           HD1      TYR 150   1.343  -1.538  13.203
  151    HD2  TYR 150           HD2      TYR 150  -1.157   1.960  12.832
  152    HE1  TYR 150           HE1      TYR 150   2.329  -0.601  15.278
  153    HE2  TYR 150           HE2      TYR 150  -0.146   2.901  14.871
  154    HH   TYR 150           HH       TYR 150   1.350   2.568  16.594
  155    H    SER 151           H        SER 151   1.885  -1.956   9.115
  156    HA   SER 151           HA       SER 151  -0.263  -2.586   7.211
  157   1HB   SER 151          2HB       SER 151   1.007  -0.629   6.334
  158   2HB   SER 151          3HB       SER 151   2.476  -1.620   6.318
  159    HG   SER 151           HG       SER 151   1.482  -1.724   4.289
  160    H    CYS 152           H        CYS 152   0.477  -4.279   5.683
  161    HA   CYS 152           HA       CYS 152   1.926  -6.427   7.164
  162   1HB   CYS 152          2HB       CYS 152   0.609  -8.012   5.993
  163   2HB   CYS 152          3HB       CYS 152  -0.440  -6.864   6.815
  164    H    GLU 153           H        GLU 153   3.356  -7.712   6.069
  165    HA   GLU 153           HA       GLU 153   5.272  -6.716   4.516
  166   1HB   GLU 153          2HB       GLU 153   6.006  -8.930   4.016
  167   2HB   GLU 153          3HB       GLU 153   5.359  -8.862   5.654
  168   1HG   GLU 153          2HG       GLU 153   4.067 -10.137   3.203
  169   2HG   GLU 153          3HG       GLU 153   4.690 -10.940   4.639
  170    H    GLY 154           H        GLY 154   2.398  -8.341   3.056
  171   1HA   GLY 154          2HA       GLY 154   3.218  -8.228   0.361
  172   2HA   GLY 154          3HA       GLY 154   1.538  -8.219   0.926
  173    H    CYS 155           H        CYS 155   1.135  -5.897   2.153
  174    HA   CYS 155           HA       CYS 155   0.933  -3.963   0.070
  175   1HB   CYS 155          2HB       CYS 155   0.648  -3.808   3.087
  176   2HB   CYS 155          3HB       CYS 155   0.334  -2.454   2.000
  177    H    LYS 156           H        LYS 156   3.117  -4.274   2.879
  178    HA   LYS 156           HA       LYS 156   4.573  -1.915   2.650
  179   1HB   LYS 156          2HB       LYS 156   4.669  -3.492   4.499
  180   2HB   LYS 156          3HB       LYS 156   5.514  -4.681   3.519
  181   1HG   LYS 156          2HG       LYS 156   6.688  -1.931   4.056
  182   2HG   LYS 156          3HG       LYS 156   6.822  -3.282   5.189
  183   1HD   LYS 156          2HD       LYS 156   7.933  -4.676   3.470
  184   2HD   LYS 156          3HD       LYS 156   7.925  -3.305   2.355
  185   1HE   LYS 156          2HE       LYS 156  10.082  -3.442   3.396
  186   2HE   LYS 156          3HE       LYS 156   9.272  -1.964   3.940
  187   1HZ   LYS 156          1HZ       LYS 156   9.443  -4.481   5.451
  188   2HZ   LYS 156          2HZ       LYS 156  10.353  -3.134   5.718
  189   3HZ   LYS 156          3HZ       LYS 156   8.728  -3.092   5.974
  190    H    GLY 157           H        GLY 157   5.372  -5.110   1.236
  191   1HA   GLY 157          2HA       GLY 157   7.641  -4.333  -0.266
  192   2HA   GLY 157          3HA       GLY 157   6.629  -5.760  -0.545
  193    H    PHE 158           H        PHE 158   4.208  -4.778  -1.272
  194    HA   PHE 158           HA       PHE 158   4.470  -4.134  -3.986
  195   1HB   PHE 158          2HB       PHE 158   2.410  -5.042  -3.161
  196   2HB   PHE 158          3HB       PHE 158   2.231  -3.746  -1.984
  197    HD1  PHE 158           HD1      PHE 158   2.837  -3.822  -5.714
  198    HD2  PHE 158           HD2      PHE 158   0.459  -2.296  -2.446
  199    HE1  PHE 158           HE1      PHE 158   1.855  -2.122  -7.209
  200    HE2  PHE 158           HE2      PHE 158  -0.620  -0.692  -4.010
  201    HZ   PHE 158           HZ       PHE 158   0.170  -0.513  -6.331
  202    H    PHE 159           H        PHE 159   3.790  -1.936  -1.236
  203    HA   PHE 159           HA       PHE 159   3.739   0.469  -2.750
  204   1HB   PHE 159          2HB       PHE 159   2.866   0.202  -0.453
  205   2HB   PHE 159          3HB       PHE 159   4.503   0.030   0.154
  206    HD1  PHE 159           HD2      PHE 159   2.088   2.385  -1.448
  207    HD2  PHE 159           HD1      PHE 159   5.933   2.006   0.460
  208    HE1  PHE 159           HE2      PHE 159   2.115   4.827  -0.994
  209    HE2  PHE 159           HE1      PHE 159   5.844   4.385   1.116
  210    HZ   PHE 159           HZ       PHE 159   3.950   5.819   0.354
  211    H    LYS 160           H        LYS 160   6.434  -1.141  -0.930
  212    HA   LYS 160           HA       LYS 160   8.444   0.698  -1.423
  213   1HB   LYS 160          2HB       LYS 160   8.364  -1.682  -0.160
  214   2HB   LYS 160          3HB       LYS 160   9.082  -2.241  -1.661
  215   1HG   LYS 160          2HG       LYS 160  10.926  -0.576  -1.347
  216   2HG   LYS 160          3HG       LYS 160  10.113   0.023   0.119
  217   1HD   LYS 160          2HD       LYS 160  11.974  -1.454   0.626
  218   2HD   LYS 160          3HD       LYS 160  10.413  -1.968   1.300
  219   1HE   LYS 160          2HE       LYS 160  11.789  -3.872   0.409
  220   2HE   LYS 160          3HE       LYS 160  10.196  -3.748  -0.342
  221   1HZ   LYS 160          3HZ       LYS 160  11.263  -2.611  -2.189
  222   2HZ   LYS 160          1HZ       LYS 160  12.743  -2.820  -1.483
  223   3HZ   LYS 160          2HZ       LYS 160  11.868  -4.127  -1.963
  224    H    ARG 161           H        ARG 161   7.571  -2.110  -3.465
  225    HA   ARG 161           HA       ARG 161   9.387  -1.646  -5.580
  226   1HB   ARG 161          2HB       ARG 161   6.669  -2.989  -5.468
  227   2HB   ARG 161          3HB       ARG 161   7.705  -2.996  -6.898
  228   1HG   ARG 161          2HG       ARG 161   9.479  -4.165  -5.706
  229   2HG   ARG 161          3HG       ARG 161   8.622  -4.011  -4.168
  230   1HD   ARG 161          2HD       ARG 161   8.350  -6.260  -5.054
  231   2HD   ARG 161          3HD       ARG 161   6.788  -5.413  -4.999
  232    HE   ARG 161           HE       ARG 161   7.975  -5.032  -7.564
  233   1HH1  ARG 161          1HH1      ARG 161   6.536  -7.602  -5.624
  234   2HH1  ARG 161          2HH1      ARG 161   5.969  -8.521  -6.991
  235   1HH2  ARG 161          1HH2      ARG 161   7.228  -6.208  -9.371
  236   2HH2  ARG 161          2HH2      ARG 161   6.376  -7.712  -9.163
  237    H    THR 162           H        THR 162   5.937  -0.666  -5.260
  238    HA   THR 162           HA       THR 162   5.662   0.686  -7.688
  239    HB   THR 162           HB       THR 162   4.416   1.358  -4.979
  240    HG1  THR 162          1HG       THR 162   3.893  -0.693  -5.553
  241   1HG2  THR 162          2HG2      THR 162   3.556   2.134  -7.797
  242   2HG2  THR 162          3HG2      THR 162   2.593   2.336  -6.316
  243   3HG2  THR 162          1HG2      THR 162   4.101   3.232  -6.520
  244    H    VAL 163           H        VAL 163   6.756   2.041  -4.546
  245    HA   VAL 163           HA       VAL 163   7.151   4.695  -5.522
  246    HB   VAL 163           HB       VAL 163   8.207   3.163  -3.134
  247   1HG1  VAL 163          1HG1      VAL 163   8.511   6.122  -3.801
  248   2HG1  VAL 163          2HG1      VAL 163   8.755   5.437  -2.179
  249   3HG1  VAL 163          3HG1      VAL 163   9.816   4.954  -3.503
  250   1HG2  VAL 163          2HG2      VAL 163   6.045   5.292  -3.485
  251   2HG2  VAL 163          3HG2      VAL 163   5.746   3.583  -3.170
  252   3HG2  VAL 163          1HG2      VAL 163   6.521   4.575  -1.931
  253    H    ARG 164           H        ARG 164   9.510   2.010  -4.969
  254    HA   ARG 164           HA       ARG 164  11.794   3.423  -5.865
  255   1HB   ARG 164          2HB       ARG 164  11.088   0.466  -5.924
  256   2HB   ARG 164          3HB       ARG 164  12.665   1.090  -6.444
  257   1HG   ARG 164          2HG       ARG 164  13.087   2.093  -4.287
  258   2HG   ARG 164          3HG       ARG 164  11.468   1.682  -3.712
  259   1HD   ARG 164          2HD       ARG 164  13.073   0.091  -2.796
  260   2HD   ARG 164          3HD       ARG 164  11.966  -0.716  -3.909
  261    HE   ARG 164           HE       ARG 164  13.677  -1.125  -5.401
  262   1HH1  ARG 164          1HH1      ARG 164  14.866   1.214  -2.975
  263   2HH1  ARG 164          2HH1      ARG 164  16.541   0.866  -3.286
  264   1HH2  ARG 164          1HH2      ARG 164  15.868  -1.425  -5.924
  265   2HH2  ARG 164          2HH2      ARG 164  17.117  -0.722  -4.925
  266    H    LYS 165           H        LYS 165   9.499   1.458  -7.736
  267    HA   LYS 165           HA       LYS 165  10.795   1.955 -10.294
  268   1HB   LYS 165          2HB       LYS 165   8.024   1.007  -9.536
  269   2HB   LYS 165          3HB       LYS 165   8.683   0.978 -11.184
  270   1HG   LYS 165          2HG       LYS 165  10.163  -0.473  -8.975
  271   2HG   LYS 165          3HG       LYS 165   8.709  -1.177  -9.694
  272   1HD   LYS 165          2HD       LYS 165   9.656  -1.062 -11.936
  273   2HD   LYS 165          3HD       LYS 165  11.084  -0.198 -11.337
  274   1HE   LYS 165          2HE       LYS 165  11.636  -2.549 -11.710
  275   2HE   LYS 165          3HE       LYS 165  11.746  -2.163  -9.985
  276   1HZ   LYS 165          3HZ       LYS 165   9.473  -3.486 -11.299
  277   2HZ   LYS 165          1HZ       LYS 165  10.626  -4.233 -10.390
  278   3HZ   LYS 165          2HZ       LYS 165   9.597  -3.156  -9.688
  279    H    ASP 166           H        ASP 166   8.540   3.677  -8.279
  280    HA   ASP 166           HA       ASP 166   7.426   5.538  -8.369
  281   1HB   ASP 166          2HB       ASP 166   9.650   6.479  -9.064
  282   2HB   ASP 166          3HB       ASP 166   9.121   6.360 -10.753
  283    H    LEU 167           H        LEU 167   6.156   3.520  -9.240
  284    HA   LEU 167           HA       LEU 167   4.918   4.031 -11.883
  285   1HB   LEU 167          2HB       LEU 167   4.641   1.817  -9.830
  286   2HB   LEU 167          3HB       LEU 167   3.710   1.835 -11.328
  287    HG   LEU 167           HG       LEU 167   6.730   1.977 -11.328
  288   1HD1  LEU 167          3HD1      LEU 167   5.991  -0.094 -10.151
  289   2HD1  LEU 167          1HD1      LEU 167   4.980  -0.512 -11.547
  290   3HD1  LEU 167          2HD1      LEU 167   6.750  -0.457 -11.712
  291   1HD2  LEU 167          1HD2      LEU 167   4.705   1.163 -13.454
  292   2HD2  LEU 167          2HD2      LEU 167   5.684   2.646 -13.447
  293   3HD2  LEU 167          3HD2      LEU 167   6.470   1.076 -13.623
  294    H    THR 168           H        THR 168   2.512   3.457 -11.922
  295    HA   THR 168           HA       THR 168   0.741   4.379  -9.888
  296    HB   THR 168           HB       THR 168   1.244   6.076 -12.387
  297    HG1  THR 168          1HG       THR 168   2.325   6.387 -10.207
  298   1HG2  THR 168          1HG2      THR 168  -1.099   6.204 -10.432
  299   2HG2  THR 168          2HG2      THR 168  -0.696   7.445 -11.632
  300   3HG2  THR 168          3HG2      THR 168  -1.198   5.840 -12.174
  301    H    TYR 169           H        TYR 169  -1.480   3.770 -10.673
  302    HA   TYR 169           HA       TYR 169  -1.540   1.971 -13.051
  303   1HB   TYR 169          2HB       TYR 169  -2.425   1.005 -10.340
  304   2HB   TYR 169          3HB       TYR 169  -2.095   0.063 -11.785
  305    HD1  TYR 169           HD1      TYR 169  -0.705   1.706  -8.788
  306    HD2  TYR 169           HD2      TYR 169   0.269  -0.542 -12.341
  307    HE1  TYR 169           HE1      TYR 169   1.423   1.014  -7.768
  308    HE2  TYR 169           HE2      TYR 169   2.446  -1.173 -11.330
  309    HH   TYR 169           HH       TYR 169   3.340  -0.273  -7.985
  310    H    THR 170           H        THR 170  -3.863   0.804 -12.676
  311    HA   THR 170           HA       THR 170  -5.929   2.699 -11.824
  312    HB   THR 170           HB       THR 170  -5.841   1.671 -14.695
  313    HG1  THR 170          1HG       THR 170  -4.868   3.958 -13.454
  314   1HG2  THR 170          1HG2      THR 170  -7.697   3.641 -13.269
  315   2HG2  THR 170          2HG2      THR 170  -7.644   3.375 -15.020
  316   3HG2  THR 170          3HG2      THR 170  -8.152   2.061 -13.958
  317    H    CYS 171           H        CYS 171  -8.074   1.541 -11.752
  318    HA   CYS 171           HA       CYS 171  -7.923  -1.421 -11.691
  319   1HB   CYS 171          2HB       CYS 171  -7.504  -0.592  -9.387
  320   2HB   CYS 171          3HB       CYS 171  -8.953   0.415  -9.492
  321    H    ARG 172           H        ARG 172 -10.213  -2.260 -11.577
  322    HA   ARG 172           HA       ARG 172 -11.878  -1.213 -13.604
  323   1HB   ARG 172          2HB       ARG 172 -12.528  -2.971 -11.220
  324   2HB   ARG 172          3HB       ARG 172 -13.545  -2.814 -12.652
  325   1HG   ARG 172          2HG       ARG 172 -12.090  -4.005 -14.028
  326   2HG   ARG 172          3HG       ARG 172 -10.662  -3.671 -13.064
  327   1HD   ARG 172          2HD       ARG 172 -12.923  -5.549 -12.303
  328   2HD   ARG 172          3HD       ARG 172 -11.313  -6.033 -12.834
  329    HE   ARG 172           HE       ARG 172 -12.148  -5.255 -10.192
  330   1HH1  ARG 172          1HH1      ARG 172  -9.283  -5.134 -12.320
  331   2HH1  ARG 172          2HH1      ARG 172  -8.183  -5.045 -10.944
  332   1HH2  ARG 172          1HH2      ARG 172 -10.604  -5.188  -8.472
  333   2HH2  ARG 172          2HH2      ARG 172  -8.891  -5.104  -8.881
  334    H    ASP 173           H        ASP 173 -11.934  -0.893 -10.072
  335    HA   ASP 173           HA       ASP 173 -14.162   1.068 -10.110
  336   1HB   ASP 173          2HB       ASP 173 -12.661  -0.154  -7.776
  337   2HB   ASP 173          3HB       ASP 173 -14.172   0.753  -7.694
  338    H    ASN 174           H        ASN 174 -13.777   2.935  -8.466
  339    HA   ASN 174           HA       ASN 174 -11.325   4.357  -9.210
  340   1HB   ASN 174          2HB       ASN 174 -13.588   5.074  -7.293
  341   2HB   ASN 174          3HB       ASN 174 -12.318   6.178  -7.835
  342   1HD2  ASN 174          1HD2      ASN 174 -13.729   6.661 -11.097
  343   2HD2  ASN 174          2HD2      ASN 174 -12.218   6.711 -10.209
  344    H    LYS 175           H        LYS 175 -10.332   5.563  -7.115
  345    HA   LYS 175           HA       LYS 175  -8.781   3.745  -5.746
  346   1HB   LYS 175          2HB       LYS 175  -8.142   5.565  -4.298
  347   2HB   LYS 175          3HB       LYS 175  -8.315   6.143  -5.962
  348   1HG   LYS 175          2HG       LYS 175 -10.660   6.960  -5.290
  349   2HG   LYS 175          3HG       LYS 175 -10.202   6.581  -3.614
  350   1HD   LYS 175          2HD       LYS 175  -8.166   8.073  -3.937
  351   2HD   LYS 175          3HD       LYS 175  -8.863   8.578  -5.481
  352   1HE   LYS 175          2HE       LYS 175 -10.078   8.920  -2.693
  353   2HE   LYS 175          3HE       LYS 175  -9.447  10.198  -3.744
  354   1HZ   LYS 175          3HZ       LYS 175 -11.209   9.639  -5.307
  355   2HZ   LYS 175          1HZ       LYS 175 -11.814   8.529  -4.242
  356   3HZ   LYS 175          2HZ       LYS 175 -11.797  10.125  -3.845
  357    H    ASP 176           H        ASP 176 -11.968   4.904  -4.809
  358    HA   ASP 176           HA       ASP 176 -11.918   3.772  -2.117
  359   1HB   ASP 176          2HB       ASP 176 -14.233   4.864  -3.771
  360   2HB   ASP 176          3HB       ASP 176 -14.237   4.543  -2.034
  361    H    CYS 177           H        CYS 177 -11.141   1.745  -3.485
  362    HA   CYS 177           HA       CYS 177 -13.366   0.054  -4.448
  363   1HB   CYS 177          2HB       CYS 177 -11.243   0.391  -5.639
  364   2HB   CYS 177          3HB       CYS 177 -10.381  -0.423  -4.320
  365    H    LEU 178           H        LEU 178 -13.539  -2.180  -3.669
  366    HA   LEU 178           HA       LEU 178 -13.690  -2.289  -0.782
  367   1HB   LEU 178          2HB       LEU 178 -14.199  -4.438  -2.868
  368   2HB   LEU 178          3HB       LEU 178 -14.702  -4.477  -1.172
  369    HG   LEU 178           HG       LEU 178 -15.701  -2.514  -3.289
  370   1HD1  LEU 178          3HD1      LEU 178 -16.504  -4.828  -3.584
  371   2HD1  LEU 178          1HD1      LEU 178 -17.062  -4.856  -1.897
  372   3HD1  LEU 178          2HD1      LEU 178 -17.811  -3.748  -3.067
  373   1HD2  LEU 178          1HD2      LEU 178 -16.469  -2.851  -0.353
  374   2HD2  LEU 178          2HD2      LEU 178 -15.745  -1.409  -1.102
  375   3HD2  LEU 178          3HD2      LEU 178 -17.384  -1.897  -1.537
  376    H    ILE 179           H        ILE 179 -11.261  -1.899  -0.614
  377    HA   ILE 179           HA       ILE 179  -9.553  -4.241  -1.010
  378    HB   ILE 179           HB       ILE 179  -8.901  -1.830   0.707
  379   1HG1  ILE 179          2HG1      ILE 179  -9.548  -0.923  -1.440
  380   2HG1  ILE 179          3HG1      ILE 179  -7.801  -0.849  -1.259
  381   1HG2  ILE 179          2HG2      ILE 179  -7.191  -3.854  -0.832
  382   2HG2  ILE 179          3HG2      ILE 179  -6.580  -2.449   0.065
  383   3HG2  ILE 179          1HG2      ILE 179  -7.396  -3.767   0.915
  384   1HD1  ILE 179          2HD1      ILE 179  -9.271  -3.000  -2.864
  385   2HD1  ILE 179          3HD1      ILE 179  -8.548  -1.534  -3.503
  386   3HD1  ILE 179          1HD1      ILE 179  -7.506  -2.752  -2.769
  387    H    ASP 180           H        ASP 180 -11.124  -5.617  -0.018
  388    HA   ASP 180           HA       ASP 180 -11.453  -5.682   2.885
  389   1HB   ASP 180          2HB       ASP 180 -11.930  -7.878   0.811
  390   2HB   ASP 180          3HB       ASP 180 -12.650  -7.772   2.422
  391    H    LYS 181           H        LYS 181 -10.915  -8.132   3.761
  392    HA   LYS 181           HA       LYS 181  -8.121  -8.458   4.065
  393   1HB   LYS 181          2HB       LYS 181 -10.405 -10.487   4.130
  394   2HB   LYS 181          3HB       LYS 181  -8.767 -10.850   4.667
  395   1HG   LYS 181          2HG       LYS 181 -10.443  -8.608   5.895
  396   2HG   LYS 181          3HG       LYS 181 -10.474 -10.288   6.455
  397   1HD   LYS 181          2HD       LYS 181  -7.966 -10.179   6.758
  398   2HD   LYS 181          3HD       LYS 181  -8.049  -8.437   6.441
  399   1HE   LYS 181          2HE       LYS 181  -9.584  -9.914   8.648
  400   2HE   LYS 181          3HE       LYS 181  -8.053  -9.065   8.888
  401   1HZ   LYS 181          3HZ       LYS 181 -10.520  -7.787   7.940
  402   2HZ   LYS 181          1HZ       LYS 181  -9.943  -7.738   9.485
  403   3HZ   LYS 181          2HZ       LYS 181  -9.077  -7.049   8.270
  404    H    ARG 182           H        ARG 182 -10.428  -9.795   1.779
  405    HA   ARG 182           HA       ARG 182  -8.575 -11.333   0.143
  406   1HB   ARG 182          2HB       ARG 182 -11.377 -10.277  -0.276
  407   2HB   ARG 182          3HB       ARG 182 -10.607 -11.480  -1.323
  408   1HG   ARG 182          2HG       ARG 182 -10.625 -13.137   0.419
  409   2HG   ARG 182          3HG       ARG 182 -11.159 -11.977   1.643
  410   1HD   ARG 182          2HD       ARG 182 -12.817 -12.734  -0.813
  411   2HD   ARG 182          3HD       ARG 182 -12.977 -13.457   0.778
  412    HE   ARG 182           HE       ARG 182 -13.902 -11.562   1.686
  413   1HH1  ARG 182          1HH2      ARG 182 -13.105 -10.915  -1.717
  414   2HH1  ARG 182          2HH2      ARG 182 -13.969  -9.408  -1.757
  415   1HH2  ARG 182          1HH1      ARG 182 -15.061  -9.622   1.600
  416   2HH2  ARG 182          2HH1      ARG 182 -14.983  -8.611   0.178
  417    H    GLN 183           H        GLN 183  -7.277  -9.013   0.302
  418    HA   GLN 183           HA       GLN 183  -8.118  -6.919  -1.435
  419   1HB   GLN 183          2HB       GLN 183  -5.791  -6.160  -1.396
  420   2HB   GLN 183          3HB       GLN 183  -6.484  -6.472   0.188
  421   1HG   GLN 183          2HG       GLN 183  -4.773  -7.782   0.733
  422   2HG   GLN 183          3HG       GLN 183  -5.148  -8.905  -0.571
  423   1HE2  GLN 183          1HE2      GLN 183  -2.763  -7.430  -2.872
  424   2HE2  GLN 183          2HE2      GLN 183  -4.354  -8.198  -2.808
  425    H    ARG 184           H        ARG 184  -8.787  -7.436  -3.437
  426    HA   ARG 184           HA       ARG 184  -8.089  -9.504  -5.060
  427   1HB   ARG 184          2HB       ARG 184  -8.615  -6.801  -6.301
  428   2HB   ARG 184          3HB       ARG 184  -9.096  -8.390  -6.881
  429   1HG   ARG 184          2HG       ARG 184 -10.273  -6.798  -4.563
  430   2HG   ARG 184          3HG       ARG 184 -11.002  -7.122  -6.121
  431   1HD   ARG 184          2HD       ARG 184 -11.151  -9.523  -5.635
  432   2HD   ARG 184          3HD       ARG 184 -10.437  -9.286  -4.044
  433    HE   ARG 184           HE       ARG 184 -13.161  -8.794  -4.867
  434   1HH1  ARG 184          1HH2      ARG 184 -10.792  -7.924  -2.346
  435   2HH1  ARG 184          2HH2      ARG 184 -11.805  -6.601  -1.755
  436   1HH2  ARG 184          1HH1      ARG 184 -14.634  -7.527  -3.603
  437   2HH2  ARG 184          2HH1      ARG 184 -14.070  -6.821  -2.099
  438    H    ASN 185           H        ASN 185  -6.353 -10.088  -6.378
  439    HA   ASN 185           HA       ASN 185  -3.911  -8.775  -5.946
  440   1HB   ASN 185          2HB       ASN 185  -4.236 -11.194  -6.631
  441   2HB   ASN 185          3HB       ASN 185  -4.420 -10.623  -8.298
  442   1HD2  ASN 185          1HD2      ASN 185  -0.741 -10.303  -6.384
  443   2HD2  ASN 185          2HD2      ASN 185  -2.207 -10.359  -5.424
  444    H    ARG 186           H        ARG 186  -6.151  -8.471  -8.717
  445    HA   ARG 186           HA       ARG 186  -4.416  -6.483 -10.057
  446   1HB   ARG 186          2HB       ARG 186  -7.279  -7.373 -10.599
  447   2HB   ARG 186          3HB       ARG 186  -6.321  -6.321 -11.644
  448   1HG   ARG 186          2HG       ARG 186  -5.577  -9.209 -11.021
  449   2HG   ARG 186          3HG       ARG 186  -6.599  -8.718 -12.362
  450   1HD   ARG 186          2HD       ARG 186  -4.371  -9.015 -13.241
  451   2HD   ARG 186          3HD       ARG 186  -4.815  -7.315 -13.315
  452    HE   ARG 186           HE       ARG 186  -3.057  -6.808 -11.957
  453   1HH1  ARG 186          1HH1      ARG 186  -3.734 -10.274 -11.566
  454   2HH1  ARG 186          2HH1      ARG 186  -2.574 -10.444 -10.252
  455   1HH2  ARG 186          1HH2      ARG 186  -1.474  -7.136 -10.298
  456   2HH2  ARG 186          2HH2      ARG 186  -1.327  -8.737  -9.580
  457    H    CYS 187           H        CYS 187  -4.377  -5.298  -7.877
  458    HA   CYS 187           HA       CYS 187  -6.278  -3.104  -8.104
  459   1HB   CYS 187          2HB       CYS 187  -7.318  -5.060  -6.689
  460   2HB   CYS 187          3HB       CYS 187  -6.227  -4.520  -5.408
  461    H    GLN 188           H        GLN 188  -3.648  -3.300  -8.447
  462    HA   GLN 188           HA       GLN 188  -1.900  -2.347  -6.429
  463   1HB   GLN 188          2HB       GLN 188  -1.985  -1.914  -9.457
  464   2HB   GLN 188          3HB       GLN 188  -0.684  -1.326  -8.425
  465   1HG   GLN 188          2HG       GLN 188  -0.025  -3.397  -9.491
  466   2HG   GLN 188          3HG       GLN 188  -0.080  -3.548  -7.731
  467   1HE2  GLN 188          1HE2      GLN 188  -1.797  -6.569  -8.195
  468   2HE2  GLN 188          2HE2      GLN 188  -0.304  -5.805  -7.649
  469    H    TYR 189           H        TYR 189  -3.772  -0.478  -8.820
  470    HA   TYR 189           HA       TYR 189  -3.104   2.107  -8.135
  471   1HB   TYR 189          2HB       TYR 189  -4.531   1.569 -10.015
  472   2HB   TYR 189          3HB       TYR 189  -5.771   0.914  -8.979
  473    HD1  TYR 189           HD1      TYR 189  -3.856   4.191  -8.940
  474    HD2  TYR 189           HD2      TYR 189  -7.696   2.230  -9.100
  475    HE1  TYR 189           HE1      TYR 189  -4.991   6.377  -8.774
  476    HE2  TYR 189           HE2      TYR 189  -8.818   4.418  -8.952
  477    HH   TYR 189           HH       TYR 189  -7.053   7.298  -7.984
  478    H    CYS 190           H        CYS 190  -5.976   0.373  -6.875
  479    HA   CYS 190           HA       CYS 190  -6.729   2.390  -5.060
  480   1HB   CYS 190          2HB       CYS 190  -7.199  -0.574  -4.966
  481   2HB   CYS 190          3HB       CYS 190  -8.151   0.649  -4.097
  482    H    ARG 191           H        ARG 191  -4.799  -0.658  -4.452
  483    HA   ARG 191           HA       ARG 191  -4.434  -0.133  -1.690
  484   1HB   ARG 191          2HB       ARG 191  -2.797  -1.671  -3.736
  485   2HB   ARG 191          3HB       ARG 191  -2.274  -1.506  -2.043
  486   1HG   ARG 191          2HG       ARG 191  -4.438  -2.389  -1.266
  487   2HG   ARG 191          3HG       ARG 191  -4.977  -2.613  -2.932
  488   1HD   ARG 191          2HD       ARG 191  -2.363  -3.920  -2.126
  489   2HD   ARG 191          3HD       ARG 191  -3.839  -4.534  -1.414
  490    HE   ARG 191           HE       ARG 191  -4.701  -5.223  -3.423
  491   1HH1  ARG 191          1HH2      ARG 191  -1.515  -3.754  -4.003
  492   2HH1  ARG 191          2HH2      ARG 191  -1.294  -4.578  -5.518
  493   1HH2  ARG 191          1HH1      ARG 191  -4.460  -6.202  -5.371
  494   2HH2  ARG 191          2HH1      ARG 191  -3.016  -6.043  -6.326
  495    H    TYR 192           H        TYR 192  -2.489   1.009  -4.469
  496    HA   TYR 192           HA       TYR 192  -0.517   2.377  -2.938
  497   1HB   TYR 192          2HB       TYR 192  -0.260   1.795  -5.287
  498   2HB   TYR 192          3HB       TYR 192  -1.624   2.808  -5.732
  499    HD1  TYR 192           HD1      TYR 192   1.371   3.587  -3.542
  500    HD2  TYR 192           HD2      TYR 192  -0.710   4.299  -7.255
  501    HE1  TYR 192           HE1      TYR 192   3.238   4.998  -4.325
  502    HE2  TYR 192           HE2      TYR 192   1.143   5.745  -8.006
  503    HH   TYR 192           HH       TYR 192   3.450   5.865  -7.741
  504    H    GLN 193           H        GLN 193  -3.630   3.523  -4.377
  505    HA   GLN 193           HA       GLN 193  -3.481   6.192  -3.456
  506   1HB   GLN 193          2HB       GLN 193  -5.849   4.367  -3.986
  507   2HB   GLN 193          3HB       GLN 193  -5.993   6.089  -3.666
  508   1HG   GLN 193          2HG       GLN 193  -4.195   5.173  -5.932
  509   2HG   GLN 193          3HG       GLN 193  -5.950   5.163  -6.116
  510   1HE2  GLN 193          1HE2      GLN 193  -3.998   8.787  -5.795
  511   2HE2  GLN 193          2HE2      GLN 193  -3.228   7.352  -5.149
  512    H    LYS 194           H        LYS 194  -4.838   3.276  -1.821
  513    HA   LYS 194           HA       LYS 194  -5.790   4.621   0.504
  514   1HB   LYS 194          2HB       LYS 194  -4.723   1.796   0.098
  515   2HB   LYS 194          3HB       LYS 194  -5.445   2.347   1.595
  516   1HG   LYS 194          2HG       LYS 194  -6.846   2.074  -1.089
  517   2HG   LYS 194          3HG       LYS 194  -7.028   1.067   0.350
  518   1HD   LYS 194          2HD       LYS 194  -7.823   3.252   1.529
  519   2HD   LYS 194          3HD       LYS 194  -7.983   3.916  -0.107
  520   1HE   LYS 194          2HE       LYS 194  -9.375   1.454   1.049
  521   2HE   LYS 194          3HE       LYS 194 -10.128   3.004   0.649
  522   1HZ   LYS 194          1HZ       LYS 194  -8.894   1.160  -1.272
  523   2HZ   LYS 194          2HZ       LYS 194 -10.509   1.341  -1.025
  524   3HZ   LYS 194          3HZ       LYS 194  -9.625   2.578  -1.666
  525    H    ALA 195           H        ALA 195  -2.642   3.002  -0.146
  526    HA   ALA 195           HA       ALA 195  -1.366   3.544   2.288
  527   1HB   ALA 195          2HB       ALA 195  -0.442   2.099   0.509
  528   2HB   ALA 195          3HB       ALA 195  -0.159   3.513  -0.516
  529   3HB   ALA 195          1HB       ALA 195   0.722   3.359   1.005
  530    H    LEU 196           H        LEU 196  -1.439   5.583  -0.680
  531    HA   LEU 196           HA       LEU 196   0.062   7.729   0.454
  532   1HB   LEU 196          2HB       LEU 196  -1.942   7.589  -1.834
  533   2HB   LEU 196          3HB       LEU 196  -0.978   9.018  -1.479
  534    HG   LEU 196           HG       LEU 196   0.273   6.305  -2.107
  535   1HD1  LEU 196          1HD1      LEU 196  -0.331   8.635  -3.971
  536   2HD1  LEU 196          2HD1      LEU 196   0.647   7.212  -4.383
  537   3HD1  LEU 196          3HD1      LEU 196  -1.075   7.020  -4.020
  538   1HD2  LEU 196          2HD2      LEU 196   1.415   9.132  -2.106
  539   2HD2  LEU 196          3HD2      LEU 196   1.804   7.847  -0.942
  540   3HD2  LEU 196          1HD2      LEU 196   2.270   7.669  -2.636
  541    H    ALA 197           H        ALA 197  -3.440   7.185   0.222
  542    HA   ALA 197           HA       ALA 197  -4.331   9.625   1.277
  543   1HB   ALA 197          1HB       ALA 197  -5.827   7.964   0.244
  544   2HB   ALA 197          2HB       ALA 197  -5.601   6.877   1.633
  545   3HB   ALA 197          3HB       ALA 197  -6.400   8.443   1.853
  546    H    MET 198           H        MET 198  -3.493   6.584   3.069
  547    HA   MET 198           HA       MET 198  -3.891   7.918   5.623
  548   1HB   MET 198          2HB       MET 198  -2.920   5.174   4.777
  549   2HB   MET 198          3HB       MET 198  -2.667   5.753   6.431
  550   1HG   MET 198          2HG       MET 198  -4.742   4.647   6.524
  551   2HG   MET 198          3HG       MET 198  -5.077   6.366   6.579
  552   1HE   MET 198          1HE       MET 198  -4.613   3.563   3.811
  553   2HE   MET 198          3HE       MET 198  -5.817   3.040   5.014
  554   3HE   MET 198          2HE       MET 198  -6.335   3.405   3.362
  555    H    GLY 199           H        GLY 199  -1.487   8.467   3.397
  556   1HA   GLY 199          2HA       GLY 199   0.262   9.866   3.637
  557   2HA   GLY 199          3HA       GLY 199  -0.024   9.951   5.377
  558    H    MET 200           H        MET 200   0.630   6.999   3.395
  559    HA   MET 200           HA       MET 200   2.730   6.137   5.163
  560   1HB   MET 200          2HB       MET 200   2.041   5.386   2.286
  561   2HB   MET 200          3HB       MET 200   3.486   4.768   3.104
  562   1HG   MET 200          2HG       MET 200   2.039   4.017   5.000
  563   2HG   MET 200          3HG       MET 200   0.619   4.352   3.985
  564   1HE   MET 200          1HE       MET 200   0.016   1.871   4.800
  565   2HE   MET 200          3HE       MET 200   0.946   0.443   4.283
  566   3HE   MET 200          2HE       MET 200   1.625   1.536   5.505
  567    H    LYS 201           H        LYS 201   4.800   6.775   5.378
  568    HA   LYS 201           HA       LYS 201   5.656   9.156   4.034
  569   1HB   LYS 201          2HB       LYS 201   6.943   7.273   6.042
  570   2HB   LYS 201          3HB       LYS 201   7.848   8.562   5.261
  571   1HG   LYS 201          2HG       LYS 201   7.126   9.554   7.240
  572   2HG   LYS 201          3HG       LYS 201   6.066  10.206   5.994
  573   1HD   LYS 201          2HD       LYS 201   4.397   8.314   6.724
  574   2HD   LYS 201          3HD       LYS 201   5.480   8.079   8.097
  575   1HE   LYS 201          2HE       LYS 201   3.698   9.506   8.801
  576   2HE   LYS 201          3HE       LYS 201   5.100  10.577   8.613
  577   1HZ   LYS 201          1HZ       LYS 201   2.978  10.132   6.614
  578   2HZ   LYS 201          2HZ       LYS 201   3.063  11.437   7.624
  579   3HZ   LYS 201          3HZ       LYS 201   4.220  11.206   6.473
  580    H    ARG 202           H        ARG 202   5.483   8.503   1.868
  581    HA   ARG 202           HA       ARG 202   6.429   6.494   0.425
  582   1HB   ARG 202          2HB       ARG 202   5.347   8.734  -0.267
  583   2HB   ARG 202          3HB       ARG 202   6.991   9.319  -0.552
  584   1HG   ARG 202          2HG       ARG 202   7.331   7.472  -2.184
  585   2HG   ARG 202          3HG       ARG 202   5.724   6.829  -1.771
  586   1HD   ARG 202          2HD       ARG 202   4.681   8.945  -2.544
  587   2HD   ARG 202          3HD       ARG 202   6.248   9.536  -3.081
  588    HE   ARG 202           HE       ARG 202   4.532   7.448  -4.268
  589   1HH1  ARG 202          1HH2      ARG 202   7.783   8.869  -4.327
  590   2HH1  ARG 202          2HH2      ARG 202   8.063   8.429  -5.994
  591   1HH2  ARG 202          2HH1      ARG 202   4.948   6.827  -6.413
  592   2HH2  ARG 202          1HH1      ARG 202   6.426   7.356  -7.197
  593    H    GLU 203           H        GLU 203   8.597   9.268   1.095
  594    HA   GLU 203           HA       GLU 203  10.979   8.255   0.063
  595   1HB   GLU 203          2HB       GLU 203  12.089   9.792   1.596
  596   2HB   GLU 203          3HB       GLU 203  10.740  10.564   0.763
  597   1HG   GLU 203          2HG       GLU 203  10.688   9.567   3.662
  598   2HG   GLU 203          3HG       GLU 203  11.030  11.216   3.159
  599    H    ALA 204           H        ALA 204   9.501   7.407   3.162
  600    HA   ALA 204           HA       ALA 204  11.795   6.256   4.359
  601   1HB   ALA 204          1HB       ALA 204   9.736   6.839   5.609
  602   2HB   ALA 204          2HB       ALA 204   8.914   5.452   4.859
  603   3HB   ALA 204          3HB       ALA 204  10.302   5.187   5.922
  604    H    VAL 205           H        VAL 205  10.002   5.165   1.622
  605    HA   VAL 205           HA       VAL 205  10.442   2.350   1.758
  606    HB   VAL 205           HB       VAL 205  10.234   4.435  -0.432
  607   1HG1  VAL 205          3HG1      VAL 205  11.147   1.624  -0.850
  608   2HG1  VAL 205          1HG1      VAL 205  10.103   2.440  -2.033
  609   3HG1  VAL 205          2HG1      VAL 205  11.671   3.124  -1.596
  610   1HG2  VAL 205          3HG2      VAL 205   8.223   3.716   0.833
  611   2HG2  VAL 205          1HG2      VAL 205   8.123   3.194  -0.853
  612   3HG2  VAL 205          2HG2      VAL 205   8.552   2.029   0.413
  613    H    GLN 206           H        GLN 206  12.512   5.086   0.880
  614    HA   GLN 206           HA       GLN 206  14.884   3.338   0.541
  615   1HB   GLN 206          2HB       GLN 206  14.456   6.342   0.180
  616   2HB   GLN 206          3HB       GLN 206  15.945   5.467  -0.199
  617   1HG   GLN 206          2HG       GLN 206  13.235   4.997  -1.523
  618   2HG   GLN 206          3HG       GLN 206  14.574   5.902  -2.216
  619   1HE2  GLN 206          1HE2      GLN 206  16.690   3.003  -2.782
  620   2HE2  GLN 206          2HE2      GLN 206  16.733   4.710  -2.384
  621    H    GLU 207           H        GLU 207  13.713   3.370   3.169
  622    HA   GLU 207           HA       GLU 207  15.418   5.234   4.754
  623   1HB   GLU 207          2HB       GLU 207  13.165   4.851   5.508
  624   2HB   GLU 207          3HB       GLU 207  13.432   3.112   5.570
  625   1HG   GLU 207          2HG       GLU 207  15.158   3.551   7.398
  626   2HG   GLU 207          3HG       GLU 207  14.711   5.259   7.311
  627    H    GLU 208           H        GLU 208  14.894   1.723   5.204
  628    HA   GLU 208           HA       GLU 208  17.800   1.329   5.672
  629   1HB   GLU 208          2HB       GLU 208  15.504  -0.657   5.826
  630   2HB   GLU 208          3HB       GLU 208  17.153  -0.903   6.387
  631   1HG   GLU 208          2HG       GLU 208  16.877   0.748   8.152
  632   2HG   GLU 208          3HG       GLU 208  15.290   1.229   7.536
  633    H    ARG 209           H        ARG 209  15.121   0.206   3.653
  634    HA   ARG 209           HA       ARG 209  16.667  -1.426   1.865
  635   1HB   ARG 209          2HB       ARG 209  13.854  -0.295   1.685
  636   2HB   ARG 209          3HB       ARG 209  14.497  -1.604   0.698
  637   1HG   ARG 209          2HG       ARG 209  13.991  -3.107   2.214
  638   2HG   ARG 209          3HG       ARG 209  15.013  -2.335   3.420
  639   1HD   ARG 209          2HD       ARG 209  12.170  -1.307   2.897
  640   2HD   ARG 209          3HD       ARG 209  12.468  -2.732   3.874
  641    HE   ARG 209           HE       ARG 209  13.528  -1.551   5.520
  642   1HH1  ARG 209          1HH1      ARG 209  12.569   0.832   3.018
  643   2HH1  ARG 209          2HH1      ARG 209  12.089   2.014   4.188
  644   1HH2  ARG 209          1HH2      ARG 209  13.086   0.017   6.987
  645   2HH2  ARG 209          2HH2      ARG 209  12.456   1.573   6.537
  646    H    GLN 210           H        GLN 210  17.905   1.038   1.858
  647    HA   GLN 210           HA       GLN 210  17.163   2.800  -0.275
  648   1HB   GLN 210          2HB       GLN 210  19.850   2.157   1.016
  649   2HB   GLN 210          3HB       GLN 210  19.639   3.409  -0.222
  650   1HG   GLN 210          2HG       GLN 210  18.114   4.649   1.157
  651   2HG   GLN 210          3HG       GLN 210  18.029   3.342   2.352
  652   1HE2  GLN 210          1HE2      GLN 210  20.486   5.074   4.206
  653   2HE2  GLN 210          2HE2      GLN 210  18.866   4.380   4.161
  654    H    ARG 211           H        ARG 211  19.577   0.240  -0.103
  655    HA   ARG 211           HA       ARG 211  20.333   0.106  -2.822
  656   1HB   ARG 211          2HB       ARG 211  20.326  -2.021  -0.637
  657   2HB   ARG 211          3HB       ARG 211  21.214  -2.148  -2.155
  658   1HG   ARG 211          2HG       ARG 211  22.856  -0.718  -1.497
  659   2HG   ARG 211          3HG       ARG 211  21.783   0.366  -0.618
  660   1HD   ARG 211          2HD       ARG 211  22.623  -2.381   0.375
  661   2HD   ARG 211          3HD       ARG 211  23.382  -0.848   0.855
  662    HE   ARG 211           HE       ARG 211  20.702  -0.444   1.390
  663   1HH1  ARG 211          1HH2      ARG 211  23.191  -2.698   2.458
  664   2HH1  ARG 211          2HH2      ARG 211  22.484  -2.958   4.028
  665   1HH2  ARG 211          1HH1      ARG 211  19.735  -0.775   3.450
  666   2HH2  ARG 211          2HH1      ARG 211  20.508  -1.835   4.594
  667    H    GLY 212           H        GLY 212  18.135  -2.028  -0.964
  668   1HA   GLY 212          2HA       GLY 212  16.864  -3.029  -3.475
  669   2HA   GLY 212          3HA       GLY 212  16.825  -3.786  -1.879
   
  No H/Q in entry =         669
  Start of MODEL   10
    1    H    PHE 130           H        PHE 130  -5.352   0.850  18.574
    2    HA   PHE 130           HA       PHE 130  -5.720  -1.267  20.381
    3   1HB   PHE 130          2HB       PHE 130  -7.092  -2.208  18.562
    4   2HB   PHE 130          3HB       PHE 130  -5.794  -1.917  17.409
    5    HD1  PHE 130           HD2      PHE 130  -5.936  -3.566  20.830
    6    HD2  PHE 130           HD1      PHE 130  -5.080  -4.020  16.623
    7    HE1  PHE 130           HE2      PHE 130  -5.009  -5.819  21.254
    8    HE2  PHE 130           HE1      PHE 130  -4.241  -6.300  17.045
    9    HZ   PHE 130           HZ       PHE 130  -4.155  -7.193  19.367
   10    H    THR 131           H        THR 131  -3.619  -2.554  20.492
   11    HA   THR 131           HA       THR 131  -1.354  -0.821  20.169
   12    HB   THR 131           HB       THR 131  -0.181  -2.986  20.917
   13    HG1  THR 131          1HG       THR 131  -1.721  -4.597  21.635
   14   1HG2  THR 131          3HG2      THR 131  -0.959  -1.269  22.539
   15   2HG2  THR 131          1HG2      THR 131  -2.559  -2.037  22.594
   16   3HG2  THR 131          2HG2      THR 131  -1.133  -2.907  23.194
   17    H    LYS 132           H        LYS 132  -1.939  -4.076  18.905
   18    HA   LYS 132           HA       LYS 132  -0.188  -3.634  16.569
   19   1HB   LYS 132          2HB       LYS 132  -1.885  -5.991  17.452
   20   2HB   LYS 132          3HB       LYS 132  -0.764  -6.006  16.083
   21   1HG   LYS 132          2HG       LYS 132   1.143  -5.712  17.499
   22   2HG   LYS 132          3HG       LYS 132   0.147  -5.325  18.916
   23   1HD   LYS 132          2HD       LYS 132  -0.832  -7.544  18.931
   24   2HD   LYS 132          3HD       LYS 132   0.076  -8.000  17.469
   25   1HE   LYS 132          2HE       LYS 132   2.219  -7.654  18.699
   26   2HE   LYS 132          3HE       LYS 132   1.310  -7.213  20.158
   27   1HZ   LYS 132          2HZ       LYS 132   1.201  -9.809  18.791
   28   2HZ   LYS 132          3HZ       LYS 132   2.001  -9.485  20.194
   29   3HZ   LYS 132          1HZ       LYS 132   0.356  -9.402  20.146
   30    H    HIS 133           H        HIS 133  -1.937  -1.730  16.360
   31    HA   HIS 133           HA       HIS 133  -4.460  -1.941  15.258
   32   1HB   HIS 133          2HB       HIS 133  -3.462   0.135  15.847
   33   2HB   HIS 133          3HB       HIS 133  -2.111  -0.134  14.770
   34    HD1  HIS 133           HD1      HIS 133  -4.078  -0.609  12.079
   35    HD2  HIS 133           HD2      HIS 133  -3.480   2.588  14.723
   36    HE1  HIS 133           HE1      HIS 133  -4.658   1.487  10.808
   37    H    ILE 134           H        ILE 134  -5.263  -2.914  13.484
   38    HA   ILE 134           HA       ILE 134  -3.829  -4.569  11.773
   39    HB   ILE 134           HB       ILE 134  -5.881  -4.471  10.317
   40   1HG1  ILE 134          2HG1      ILE 134  -6.824  -2.384  12.345
   41   2HG1  ILE 134          3HG1      ILE 134  -6.598  -2.183  10.605
   42   1HG2  ILE 134          1HG2      ILE 134  -5.573  -6.042  12.139
   43   2HG2  ILE 134          2HG2      ILE 134  -6.450  -4.942  13.242
   44   3HG2  ILE 134          3HG2      ILE 134  -7.261  -5.656  11.816
   45   1HD1  ILE 134          3HD1      ILE 134  -8.431  -3.939  10.290
   46   2HD1  ILE 134          1HD1      ILE 134  -8.703  -3.845  12.042
   47   3HD1  ILE 134          2HD1      ILE 134  -8.939  -2.411  11.034
   48    H    CYS 135           H        CYS 135  -3.696  -4.512   9.384
   49    HA   CYS 135           HA       CYS 135  -2.048  -2.407   8.511
   50   1HB   CYS 135          2HB       CYS 135  -2.127  -4.607   7.400
   51   2HB   CYS 135          3HB       CYS 135  -3.782  -4.292   6.874
   52    H    ALA 136           H        ALA 136  -2.548  -0.311   8.056
   53    HA   ALA 136           HA       ALA 136  -5.042   0.866   8.173
   54   1HB   ALA 136          3HB       ALA 136  -2.903   2.082   8.239
   55   2HB   ALA 136          1HB       ALA 136  -2.615   1.726   6.524
   56   3HB   ALA 136          2HB       ALA 136  -3.962   2.774   6.997
   57    H    ILE 137           H        ILE 137  -3.427  -0.376   5.285
   58    HA   ILE 137           HA       ILE 137  -5.329   0.623   3.405
   59    HB   ILE 137           HB       ILE 137  -3.190  -1.506   3.204
   60   1HG1  ILE 137          2HG1      ILE 137  -3.071   1.242   1.950
   61   2HG1  ILE 137          3HG1      ILE 137  -2.714   1.099   3.670
   62   1HG2  ILE 137          3HG2      ILE 137  -4.849  -0.213   1.002
   63   2HG2  ILE 137          1HG2      ILE 137  -3.336  -1.086   0.711
   64   3HG2  ILE 137          2HG2      ILE 137  -4.722  -1.943   1.381
   65   1HD1  ILE 137          1HD1      ILE 137  -1.275  -0.461   1.495
   66   2HD1  ILE 137          2HD1      ILE 137  -0.664   0.941   2.392
   67   3HD1  ILE 137          3HD1      ILE 137  -0.989  -0.571   3.253
   68    H    CYS 138           H        CYS 138  -4.886  -2.744   4.643
   69    HA   CYS 138           HA       CYS 138  -7.564  -3.414   3.455
   70   1HB   CYS 138          2HB       CYS 138  -6.652  -5.633   2.985
   71   2HB   CYS 138          3HB       CYS 138  -5.822  -4.331   2.137
   72    H    GLY 139           H        GLY 139  -6.170  -3.116   6.517
   73   1HA   GLY 139          2HA       GLY 139  -7.006  -3.701   8.492
   74   2HA   GLY 139          3HA       GLY 139  -8.430  -4.377   7.700
   75    H    ASP 140           H        ASP 140  -5.388  -5.735   6.654
   76    HA   ASP 140           HA       ASP 140  -6.004  -8.295   7.970
   77   1HB   ASP 140          2HB       ASP 140  -3.920  -7.344   5.960
   78   2HB   ASP 140          3HB       ASP 140  -3.819  -8.922   6.728
   79    H    ARG 141           H        ARG 141  -4.030  -9.438   8.957
   80    HA   ARG 141           HA       ARG 141  -3.280  -8.133  11.315
   81   1HB   ARG 141          2HB       ARG 141  -3.232 -10.595  11.078
   82   2HB   ARG 141          3HB       ARG 141  -1.996 -10.451   9.823
   83   1HG   ARG 141          2HG       ARG 141  -0.742 -11.108  11.612
   84   2HG   ARG 141          3HG       ARG 141  -0.486  -9.381  11.664
   85   1HD   ARG 141          2HD       ARG 141  -2.229 -11.131  13.431
   86   2HD   ARG 141          3HD       ARG 141  -0.847 -10.154  13.922
   87    HE   ARG 141           HE       ARG 141  -3.604  -9.381  13.744
   88   1HH1  ARG 141          2HH2      ARG 141  -0.355  -7.976  13.253
   89   2HH1  ARG 141          1HH2      ARG 141  -0.909  -6.362  13.543
   90   1HH2  ARG 141          2HH1      ARG 141  -4.236  -7.288  14.283
   91   2HH2  ARG 141          1HH1      ARG 141  -3.063  -6.000  14.399
   92    H    SER 142           H        SER 142  -1.941  -6.372  11.537
   93    HA   SER 142           HA       SER 142  -0.216  -5.454   9.451
   94   1HB   SER 142          2HB       SER 142   0.571  -3.968  11.462
   95   2HB   SER 142          3HB       SER 142  -1.088  -3.810  10.868
   96    HG   SER 142           HG       SER 142  -1.263  -4.016  13.032
   97    H    SER 143           H        SER 143   1.967  -5.572   9.276
   98    HA   SER 143           HA       SER 143   3.406  -7.675  10.803
   99   1HB   SER 143          2HB       SER 143   4.230  -6.200   8.270
  100   2HB   SER 143          3HB       SER 143   5.004  -7.607   9.012
  101    HG   SER 143           HG       SER 143   2.781  -8.589   8.736
  102    H    GLY 144           H        GLY 144   3.419  -4.156   9.927
  103   1HA   GLY 144          2HA       GLY 144   4.591  -3.459  12.420
  104   2HA   GLY 144          3HA       GLY 144   5.852  -3.467  11.171
  105    H    LYS 145           H        LYS 145   5.400  -1.116  12.336
  106    HA   LYS 145           HA       LYS 145   3.418   0.468  10.879
  107   1HB   LYS 145          2HB       LYS 145   3.943   0.699  13.306
  108   2HB   LYS 145          3HB       LYS 145   5.532   1.355  12.876
  109   1HG   LYS 145          2HG       LYS 145   4.503   3.267  11.806
  110   2HG   LYS 145          3HG       LYS 145   2.888   2.526  11.891
  111   1HD   LYS 145          2HD       LYS 145   2.959   2.598  14.359
  112   2HD   LYS 145          3HD       LYS 145   4.558   3.370  14.294
  113   1HE   LYS 145          2HE       LYS 145   3.596   5.307  13.100
  114   2HE   LYS 145          3HE       LYS 145   2.011   4.517  13.042
  115   1HZ   LYS 145          1HZ       LYS 145   1.954   4.578  15.425
  116   2HZ   LYS 145          2HZ       LYS 145   3.428   5.318  15.484
  117   3HZ   LYS 145          3HZ       LYS 145   2.142   6.093  14.804
  118    H    HIS 146           H        HIS 146   4.534  -0.449   8.856
  119    HA   HIS 146           HA       HIS 146   7.137   0.622   8.183
  120   1HB   HIS 146          2HB       HIS 146   5.127  -0.449   6.192
  121   2HB   HIS 146          3HB       HIS 146   6.880  -0.435   6.091
  122    HD1  HIS 146           HD1      HIS 146   7.922  -1.953   8.469
  123    HD2  HIS 146           HD2      HIS 146   4.222  -2.847   6.672
  124    HE1  HIS 146           HE1      HIS 146   7.347  -4.359   9.116
  125    H    TYR 147           H        TYR 147   7.654   2.343   6.802
  126    HA   TYR 147           HA       TYR 147   7.457   4.491   6.134
  127   1HB   TYR 147          2HB       TYR 147   4.713   3.886   5.046
  128   2HB   TYR 147          3HB       TYR 147   5.964   4.927   4.368
  129    HD1  TYR 147           HD1      TYR 147   8.299   3.520   3.895
  130    HD2  TYR 147           HD2      TYR 147   4.301   1.904   3.894
  131    HE1  TYR 147           HE1      TYR 147   9.096   1.505   2.704
  132    HE2  TYR 147           HE2      TYR 147   5.069   0.013   2.544
  133    HH   TYR 147           HH       TYR 147   6.916  -1.011   1.488
  134    H    GLY 148           H        GLY 148   6.432   3.841   8.828
  135   1HA   GLY 148          2HA       GLY 148   5.661   5.106  10.556
  136   2HA   GLY 148          3HA       GLY 148   5.253   6.408   9.437
  137    H    VAL 149           H        VAL 149   3.736   3.395   8.479
  138    HA   VAL 149           HA       VAL 149   1.311   4.007  10.102
  139    HB   VAL 149           HB       VAL 149   1.350   3.636   7.101
  140   1HG1  VAL 149          1HG1      VAL 149  -0.959   4.031   9.029
  141   2HG1  VAL 149          2HG1      VAL 149  -1.082   4.125   7.261
  142   3HG1  VAL 149          3HG1      VAL 149  -0.615   2.601   8.019
  143   1HG2  VAL 149          3HG2      VAL 149   0.693   6.104   8.760
  144   2HG2  VAL 149          1HG2      VAL 149   2.072   5.917   7.651
  145   3HG2  VAL 149          2HG2      VAL 149   0.429   5.938   7.013
  146    H    TYR 150           H        TYR 150   0.210   2.237  10.750
  147    HA   TYR 150           HA       TYR 150   1.382  -0.315  10.855
  148   1HB   TYR 150          2HB       TYR 150  -1.489   0.623  11.110
  149   2HB   TYR 150          3HB       TYR 150  -0.979  -1.040  11.364
  150    HD1  TYR 150           HD1      TYR 150   0.563  -1.669  13.189
  151    HD2  TYR 150           HD2      TYR 150  -1.079   2.307  12.861
  152    HE1  TYR 150           HE1      TYR 150   1.039  -1.264  15.584
  153    HE2  TYR 150           HE2      TYR 150  -0.466   2.749  15.212
  154    HH   TYR 150           HH       TYR 150   0.201   0.104  17.359
  155    H    SER 151           H        SER 151   1.837  -1.724   9.227
  156    HA   SER 151           HA       SER 151  -0.189  -2.217   7.169
  157   1HB   SER 151          2HB       SER 151   1.718  -1.910   5.420
  158   2HB   SER 151          3HB       SER 151   0.860  -0.494   6.059
  159    HG   SER 151           HG       SER 151   2.564  -0.061   7.430
  160    H    CYS 152           H        CYS 152   0.461  -4.045   5.745
  161    HA   CYS 152           HA       CYS 152   1.832  -6.127   7.346
  162   1HB   CYS 152          2HB       CYS 152   0.438  -7.736   6.222
  163   2HB   CYS 152          3HB       CYS 152  -0.531  -6.541   7.078
  164    H    GLU 153           H        GLU 153   3.225  -7.596   6.258
  165    HA   GLU 153           HA       GLU 153   5.093  -6.595   4.583
  166   1HB   GLU 153          2HB       GLU 153   4.152  -9.489   4.665
  167   2HB   GLU 153          3HB       GLU 153   5.618  -8.942   3.848
  168   1HG   GLU 153          2HG       GLU 153   5.076  -8.781   6.828
  169   2HG   GLU 153          3HG       GLU 153   6.225  -9.821   6.001
  170    H    GLY 154           H        GLY 154   2.148  -8.211   3.298
  171   1HA   GLY 154          2HA       GLY 154   2.896  -8.224   0.573
  172   2HA   GLY 154          3HA       GLY 154   1.231  -8.110   1.171
  173    H    CYS 155           H        CYS 155   1.038  -5.743   2.389
  174    HA   CYS 155           HA       CYS 155   0.885  -3.826   0.276
  175   1HB   CYS 155          2HB       CYS 155   0.637  -3.614   3.297
  176   2HB   CYS 155          3HB       CYS 155   0.395  -2.270   2.189
  177    H    LYS 156           H        LYS 156   3.151  -4.329   2.983
  178    HA   LYS 156           HA       LYS 156   4.763  -2.078   2.775
  179   1HB   LYS 156          2HB       LYS 156   4.921  -3.833   4.517
  180   2HB   LYS 156          3HB       LYS 156   5.739  -4.868   3.342
  181   1HG   LYS 156          2HG       LYS 156   7.490  -3.032   3.063
  182   2HG   LYS 156          3HG       LYS 156   6.748  -2.247   4.471
  183   1HD   LYS 156          2HD       LYS 156   7.024  -4.444   5.711
  184   2HD   LYS 156          3HD       LYS 156   7.885  -5.084   4.313
  185   1HE   LYS 156          2HE       LYS 156   8.762  -2.695   6.005
  186   2HE   LYS 156          3HE       LYS 156   9.451  -4.326   6.058
  187   1HZ   LYS 156          3HZ       LYS 156  10.075  -4.033   3.747
  188   2HZ   LYS 156          1HZ       LYS 156   9.505  -2.481   3.782
  189   3HZ   LYS 156          2HZ       LYS 156  10.777  -2.910   4.731
  190    H    GLY 157           H        GLY 157   5.410  -5.268   1.281
  191   1HA   GLY 157          2HA       GLY 157   7.556  -4.553  -0.378
  192   2HA   GLY 157          3HA       GLY 157   6.460  -5.926  -0.632
  193    H    PHE 158           H        PHE 158   4.053  -4.828  -1.200
  194    HA   PHE 158           HA       PHE 158   4.211  -4.119  -3.910
  195   1HB   PHE 158          2HB       PHE 158   2.189  -5.013  -3.002
  196   2HB   PHE 158          3HB       PHE 158   2.090  -3.737  -1.789
  197    HD1  PHE 158           HD2      PHE 158   2.380  -3.950  -5.546
  198    HD2  PHE 158           HD1      PHE 158   0.532  -2.036  -2.143
  199    HE1  PHE 158           HE2      PHE 158   1.483  -2.183  -7.011
  200    HE2  PHE 158           HE1      PHE 158  -0.480  -0.363  -3.659
  201    HZ   PHE 158           HZ       PHE 158   0.100  -0.356  -6.059
  202    H    PHE 159           H        PHE 159   3.713  -1.935  -1.103
  203    HA   PHE 159           HA       PHE 159   3.612   0.466  -2.636
  204   1HB   PHE 159          2HB       PHE 159   2.832   0.213  -0.285
  205   2HB   PHE 159          3HB       PHE 159   4.502   0.080   0.242
  206    HD1  PHE 159           HD1      PHE 159   1.991   2.345  -1.341
  207    HD2  PHE 159           HD2      PHE 159   5.903   2.106   0.465
  208    HE1  PHE 159           HE1      PHE 159   2.013   4.809  -1.029
  209    HE2  PHE 159           HE2      PHE 159   5.810   4.518   0.973
  210    HZ   PHE 159           HZ       PHE 159   3.900   5.894   0.171
  211    H    LYS 160           H        LYS 160   6.325  -1.165  -0.902
  212    HA   LYS 160           HA       LYS 160   8.289   0.738  -1.510
  213   1HB   LYS 160          2HB       LYS 160   8.273  -1.738  -0.202
  214   2HB   LYS 160          3HB       LYS 160   9.292  -2.050  -1.595
  215   1HG   LYS 160          2HG       LYS 160  10.805  -0.244  -0.951
  216   2HG   LYS 160          3HG       LYS 160   9.688   0.347   0.281
  217   1HD   LYS 160          2HD       LYS 160  11.537  -0.815   1.247
  218   2HD   LYS 160          3HD       LYS 160  10.004  -1.610   1.638
  219   1HE   LYS 160          2HE       LYS 160  10.460  -3.339  -0.114
  220   2HE   LYS 160          3HE       LYS 160  11.986  -2.516  -0.507
  221   1HZ   LYS 160          1HZ       LYS 160  12.711  -2.966   1.723
  222   2HZ   LYS 160          2HZ       LYS 160  11.296  -3.737   2.067
  223   3HZ   LYS 160          3HZ       LYS 160  12.319  -4.362   0.939
  224    H    ARG 161           H        ARG 161   7.403  -2.206  -3.408
  225    HA   ARG 161           HA       ARG 161   9.123  -1.895  -5.600
  226   1HB   ARG 161          2HB       ARG 161   6.262  -2.875  -5.357
  227   2HB   ARG 161          3HB       ARG 161   7.147  -2.904  -6.878
  228   1HG   ARG 161          2HG       ARG 161   8.692  -4.517  -6.100
  229   2HG   ARG 161          3HG       ARG 161   8.233  -4.288  -4.402
  230   1HD   ARG 161          2HD       ARG 161   7.258  -6.379  -5.536
  231   2HD   ARG 161          3HD       ARG 161   6.134  -5.307  -4.684
  232    HE   ARG 161           HE       ARG 161   6.511  -4.849  -7.579
  233   1HH1  ARG 161          1HH2      ARG 161   4.463  -6.485  -5.216
  234   2HH1  ARG 161          2HH2      ARG 161   2.980  -6.215  -6.096
  235   1HH2  ARG 161          1HH1      ARG 161   4.609  -4.390  -8.685
  236   2HH2  ARG 161          2HH1      ARG 161   3.057  -4.910  -8.107
  237    H    THR 162           H        THR 162   5.749  -0.710  -5.288
  238    HA   THR 162           HA       THR 162   5.563   0.677  -7.681
  239    HB   THR 162           HB       THR 162   4.290   1.366  -4.990
  240    HG1  THR 162          1HG       THR 162   3.727  -0.673  -5.508
  241   1HG2  THR 162          3HG2      THR 162   3.481   2.114  -7.834
  242   2HG2  THR 162          1HG2      THR 162   2.490   2.340  -6.377
  243   3HG2  THR 162          2HG2      THR 162   4.009   3.222  -6.561
  244    H    VAL 163           H        VAL 163   6.584   2.062  -4.517
  245    HA   VAL 163           HA       VAL 163   7.063   4.681  -5.588
  246    HB   VAL 163           HB       VAL 163   7.933   3.247  -3.090
  247   1HG1  VAL 163          3HG1      VAL 163   8.214   6.202  -3.839
  248   2HG1  VAL 163          1HG1      VAL 163   8.391   5.584  -2.184
  249   3HG1  VAL 163          2HG1      VAL 163   9.538   5.092  -3.431
  250   1HG2  VAL 163          1HG2      VAL 163   5.750   5.295  -3.640
  251   2HG2  VAL 163          2HG2      VAL 163   5.502   3.591  -3.242
  252   3HG2  VAL 163          3HG2      VAL 163   6.174   4.685  -2.032
  253    H    ARG 164           H        ARG 164   9.277   1.949  -4.848
  254    HA   ARG 164           HA       ARG 164  11.706   3.194  -5.506
  255   1HB   ARG 164          2HB       ARG 164  10.805   0.308  -5.844
  256   2HB   ARG 164          3HB       ARG 164  12.459   0.832  -6.185
  257   1HG   ARG 164          2HG       ARG 164  12.842   1.518  -3.915
  258   2HG   ARG 164          3HG       ARG 164  11.145   1.357  -3.513
  259   1HD   ARG 164          2HD       ARG 164  12.240  -0.525  -2.599
  260   2HD   ARG 164          3HD       ARG 164  11.287  -1.115  -3.977
  261    HE   ARG 164           HE       ARG 164  13.900  -0.531  -4.896
  262   1HH1  ARG 164          1HH2      ARG 164  12.261  -2.817  -2.739
  263   2HH1  ARG 164          2HH2      ARG 164  13.651  -3.895  -2.636
  264   1HH2  ARG 164          1HH1      ARG 164  15.679  -2.063  -4.804
  265   2HH2  ARG 164          2HH1      ARG 164  15.510  -3.490  -3.794
  266    H    LYS 165           H        LYS 165   9.416   1.487  -7.604
  267    HA   LYS 165           HA       LYS 165  10.879   2.004 -10.073
  268   1HB   LYS 165          2HB       LYS 165   8.036   1.147  -9.484
  269   2HB   LYS 165          3HB       LYS 165   8.774   1.149 -11.098
  270   1HG   LYS 165          2HG       LYS 165  10.036  -0.442  -8.847
  271   2HG   LYS 165          3HG       LYS 165   8.637  -1.069  -9.727
  272   1HD   LYS 165          2HD       LYS 165   9.785  -0.808 -11.876
  273   2HD   LYS 165          3HD       LYS 165  11.230  -0.169 -11.068
  274   1HE   LYS 165          2HE       LYS 165  10.039  -2.961 -10.667
  275   2HE   LYS 165          3HE       LYS 165  11.457  -2.574 -11.654
  276   1HZ   LYS 165          1HZ       LYS 165  12.543  -1.779  -9.675
  277   2HZ   LYS 165          2HZ       LYS 165  11.237  -2.182  -8.754
  278   3HZ   LYS 165          3HZ       LYS 165  12.098  -3.358  -9.519
  279    H    ASP 166           H        ASP 166   8.468   3.659  -8.161
  280    HA   ASP 166           HA       ASP 166   7.482   5.605  -8.195
  281   1HB   ASP 166          2HB       ASP 166   9.747   6.504  -8.807
  282   2HB   ASP 166          3HB       ASP 166   9.257   6.450 -10.511
  283    H    LEU 167           H        LEU 167   6.217   3.618  -9.169
  284    HA   LEU 167           HA       LEU 167   5.001   4.264 -11.794
  285   1HB   LEU 167          2HB       LEU 167   4.716   1.941  -9.863
  286   2HB   LEU 167          3HB       LEU 167   3.815   2.031 -11.377
  287    HG   LEU 167           HG       LEU 167   6.836   2.184 -11.309
  288   1HD1  LEU 167          1HD1      LEU 167   6.065   0.048 -10.264
  289   2HD1  LEU 167          2HD1      LEU 167   5.106  -0.295 -11.716
  290   3HD1  LEU 167          3HD1      LEU 167   6.879  -0.220 -11.816
  291   1HD2  LEU 167          3HD2      LEU 167   4.855   1.490 -13.517
  292   2HD2  LEU 167          1HD2      LEU 167   5.832   2.971 -13.407
  293   3HD2  LEU 167          2HD2      LEU 167   6.622   1.412 -13.655
  294    H    THR 168           H        THR 168   2.592   3.648 -11.853
  295    HA   THR 168           HA       THR 168   0.823   4.453  -9.772
  296    HB   THR 168           HB       THR 168   1.272   6.263 -12.201
  297    HG1  THR 168          1HG       THR 168   2.382   6.504 -10.030
  298   1HG2  THR 168          1HG2      THR 168  -1.046   6.273 -10.210
  299   2HG2  THR 168          2HG2      THR 168  -0.681   7.567 -11.365
  300   3HG2  THR 168          3HG2      THR 168  -1.163   5.977 -11.965
  301    H    TYR 169           H        TYR 169  -1.375   3.829 -10.529
  302    HA   TYR 169           HA       TYR 169  -1.454   2.131 -12.986
  303   1HB   TYR 169          2HB       TYR 169  -2.348   1.078 -10.315
  304   2HB   TYR 169          3HB       TYR 169  -2.003   0.187 -11.790
  305    HD1  TYR 169           HD1      TYR 169   0.482  -0.077 -12.465
  306    HD2  TYR 169           HD2      TYR 169  -0.715   1.530  -8.644
  307    HE1  TYR 169           HE1      TYR 169   2.677  -0.715 -11.494
  308    HE2  TYR 169           HE2      TYR 169   1.410   0.776  -7.663
  309    HH   TYR 169           HH       TYR 169   3.383  -0.351  -7.999
  310    H    THR 170           H        THR 170  -3.799   0.979 -12.659
  311    HA   THR 170           HA       THR 170  -5.834   2.896 -11.773
  312    HB   THR 170           HB       THR 170  -5.712   1.988 -14.681
  313    HG1  THR 170          1HG       THR 170  -4.707   4.200 -13.332
  314   1HG2  THR 170          1HG2      THR 170  -7.549   3.943 -13.216
  315   2HG2  THR 170          2HG2      THR 170  -7.453   3.761 -14.977
  316   3HG2  THR 170          3HG2      THR 170  -8.026   2.412 -13.994
  317    H    CYS 171           H        CYS 171  -7.999   1.851 -11.775
  318    HA   CYS 171           HA       CYS 171  -8.113  -1.086 -11.982
  319   1HB   CYS 171          2HB       CYS 171  -7.545  -0.513  -9.595
  320   2HB   CYS 171          3HB       CYS 171  -8.952   0.561  -9.560
  321    H    ARG 172           H        ARG 172 -10.527  -1.656 -12.025
  322    HA   ARG 172           HA       ARG 172 -11.965   0.131 -13.744
  323   1HB   ARG 172          2HB       ARG 172 -12.993  -2.183 -12.061
  324   2HB   ARG 172          3HB       ARG 172 -13.874  -1.361 -13.355
  325   1HG   ARG 172          2HG       ARG 172 -12.033  -2.019 -14.961
  326   2HG   ARG 172          3HG       ARG 172 -11.273  -2.942 -13.656
  327   1HD   ARG 172          2HD       ARG 172 -12.551  -4.458 -15.010
  328   2HD   ARG 172          3HD       ARG 172 -13.365  -4.299 -13.436
  329    HE   ARG 172           HE       ARG 172 -14.450  -2.384 -15.241
  330   1HH1  ARG 172          1HH2      ARG 172 -14.371  -5.881 -14.776
  331   2HH1  ARG 172          2HH2      ARG 172 -15.894  -6.171 -15.572
  332   1HH2  ARG 172          1HH1      ARG 172 -16.445  -2.736 -16.281
  333   2HH2  ARG 172          2HH1      ARG 172 -17.095  -4.343 -16.445
  334    H    ASP 173           H        ASP 173 -12.131  -0.577 -10.264
  335    HA   ASP 173           HA       ASP 173 -14.169   1.450  -9.719
  336   1HB   ASP 173          2HB       ASP 173 -12.329  -0.051  -7.840
  337   2HB   ASP 173          3HB       ASP 173 -13.779   0.844  -7.377
  338    H    ASN 174           H        ASN 174 -13.675   3.227  -8.169
  339    HA   ASN 174           HA       ASN 174 -11.151   4.622  -8.833
  340   1HB   ASN 174          2HB       ASN 174 -13.710   5.322  -7.354
  341   2HB   ASN 174          3HB       ASN 174 -12.260   6.286  -7.104
  342   1HD2  ASN 174          1HD2      ASN 174 -13.552   6.318 -11.010
  343   2HD2  ASN 174          2HD2      ASN 174 -13.462   4.778 -10.179
  344    H    LYS 175           H        LYS 175 -10.191   5.714  -6.693
  345    HA   LYS 175           HA       LYS 175  -8.695   3.884  -5.348
  346   1HB   LYS 175          2HB       LYS 175  -8.335   5.633  -3.615
  347   2HB   LYS 175          3HB       LYS 175  -8.147   6.180  -5.288
  348   1HG   LYS 175          2HG       LYS 175 -10.357   7.289  -5.216
  349   2HG   LYS 175          3HG       LYS 175 -10.649   6.646  -3.598
  350   1HD   LYS 175          2HD       LYS 175  -9.984   8.992  -3.520
  351   2HD   LYS 175          3HD       LYS 175  -8.870   7.947  -2.636
  352   1HE   LYS 175          2HE       LYS 175  -7.728   9.731  -3.953
  353   2HE   LYS 175          3HE       LYS 175  -7.202   8.107  -4.389
  354   1HZ   LYS 175          2HZ       LYS 175  -9.145   9.740  -5.876
  355   2HZ   LYS 175          3HZ       LYS 175  -7.576   9.448  -6.302
  356   3HZ   LYS 175          1HZ       LYS 175  -8.661   8.215  -6.286
  357    H    ASP 176           H        ASP 176 -11.926   4.912  -4.348
  358    HA   ASP 176           HA       ASP 176 -11.855   3.388  -1.852
  359   1HB   ASP 176          2HB       ASP 176 -13.090   5.525  -2.024
  360   2HB   ASP 176          3HB       ASP 176 -14.153   4.811  -3.253
  361    H    CYS 177           H        CYS 177 -11.127   1.587  -3.432
  362    HA   CYS 177           HA       CYS 177 -13.335   0.064  -4.678
  363   1HB   CYS 177          2HB       CYS 177 -11.155   0.380  -5.715
  364   2HB   CYS 177          3HB       CYS 177 -10.364  -0.491  -4.388
  365    H    LEU 178           H        LEU 178 -13.439  -2.324  -4.135
  366    HA   LEU 178           HA       LEU 178 -13.940  -2.693  -1.311
  367   1HB   LEU 178          2HB       LEU 178 -13.948  -4.668  -3.628
  368   2HB   LEU 178          3HB       LEU 178 -14.644  -4.946  -2.030
  369    HG   LEU 178           HG       LEU 178 -15.594  -2.854  -4.045
  370   1HD1  LEU 178          1HD1      LEU 178 -16.089  -5.184  -4.692
  371   2HD1  LEU 178          2HD1      LEU 178 -16.843  -5.469  -3.108
  372   3HD1  LEU 178          3HD1      LEU 178 -17.562  -4.308  -4.243
  373   1HD2  LEU 178          2HD2      LEU 178 -16.669  -3.618  -1.290
  374   2HD2  LEU 178          3HD2      LEU 178 -16.037  -2.029  -1.782
  375   3HD2  LEU 178          1HD2      LEU 178 -17.542  -2.629  -2.480
  376    H    ILE 179           H        ILE 179 -11.603  -2.076  -0.806
  377    HA   ILE 179           HA       ILE 179  -9.635  -4.208  -1.186
  378    HB   ILE 179           HB       ILE 179  -9.418  -1.678   0.462
  379   1HG1  ILE 179          2HG1      ILE 179  -9.808  -1.092  -1.872
  380   2HG1  ILE 179          3HG1      ILE 179  -8.127  -0.804  -1.461
  381   1HG2  ILE 179          3HG2      ILE 179  -7.315  -3.677  -0.498
  382   2HG2  ILE 179          1HG2      ILE 179  -6.949  -2.054   0.125
  383   3HG2  ILE 179          2HG2      ILE 179  -7.710  -3.247   1.166
  384   1HD1  ILE 179          3HD1      ILE 179  -7.465  -2.906  -2.620
  385   2HD1  ILE 179          1HD1      ILE 179  -9.172  -3.206  -3.042
  386   3HD1  ILE 179          2HD1      ILE 179  -8.349  -1.797  -3.665
  387    H    ASP 180           H        ASP 180 -11.272  -5.701  -0.362
  388    HA   ASP 180           HA       ASP 180 -11.441  -5.979   2.570
  389   1HB   ASP 180          2HB       ASP 180 -12.387  -7.694   0.229
  390   2HB   ASP 180          3HB       ASP 180 -12.612  -8.138   1.923
  391    H    LYS 181           H        LYS 181 -10.853  -8.287   3.383
  392    HA   LYS 181           HA       LYS 181  -8.068  -8.529   3.328
  393   1HB   LYS 181          2HB       LYS 181  -9.906 -10.863   3.949
  394   2HB   LYS 181          3HB       LYS 181  -8.321 -10.496   4.622
  395   1HG   LYS 181          2HG       LYS 181 -10.993  -9.188   5.231
  396   2HG   LYS 181          3HG       LYS 181  -9.919 -10.068   6.310
  397   1HD   LYS 181          2HD       LYS 181  -8.232  -8.205   6.130
  398   2HD   LYS 181          3HD       LYS 181  -9.345  -7.339   5.071
  399   1HE   LYS 181          2HE       LYS 181  -9.715  -6.374   7.168
  400   2HE   LYS 181          3HE       LYS 181 -11.086  -7.464   6.942
  401   1HZ   LYS 181          1HZ       LYS 181  -9.814  -9.081   8.290
  402   2HZ   LYS 181          2HZ       LYS 181  -8.679  -7.904   8.566
  403   3HZ   LYS 181          3HZ       LYS 181 -10.218  -7.705   9.106
  404    H    ARG 182           H        ARG 182 -10.513 -10.366   1.545
  405    HA   ARG 182           HA       ARG 182  -8.608 -12.101   0.206
  406   1HB   ARG 182          2HB       ARG 182 -11.588 -11.669  -0.231
  407   2HB   ARG 182          3HB       ARG 182 -10.600 -12.941  -0.965
  408   1HG   ARG 182          2HG       ARG 182 -10.044 -13.823   1.303
  409   2HG   ARG 182          3HG       ARG 182 -11.057 -12.569   2.035
  410   1HD   ARG 182          2HD       ARG 182 -12.309 -14.626   1.937
  411   2HD   ARG 182          3HD       ARG 182 -13.033 -13.448   0.817
  412    HE   ARG 182           HE       ARG 182 -11.123 -15.041  -0.581
  413   1HH1  ARG 182          1HH1      ARG 182 -14.294 -15.344   0.935
  414   2HH1  ARG 182          2HH1      ARG 182 -14.832 -16.637  -0.103
  415   1HH2  ARG 182          1HH2      ARG 182 -11.806 -16.726  -1.957
  416   2HH2  ARG 182          2HH2      ARG 182 -13.386 -17.438  -1.777
  417    H    GLN 183           H        GLN 183  -7.521  -9.893  -0.380
  418    HA   GLN 183           HA       GLN 183  -8.340  -9.130  -3.166
  419   1HB   GLN 183          2HB       GLN 183  -6.975  -7.640  -0.926
  420   2HB   GLN 183          3HB       GLN 183  -6.488  -7.247  -2.573
  421   1HG   GLN 183          2HG       GLN 183  -9.366  -7.208  -1.603
  422   2HG   GLN 183          3HG       GLN 183  -8.280  -5.809  -1.730
  423   1HE2  GLN 183          1HE2      GLN 183 -10.370  -5.863  -4.826
  424   2HE2  GLN 183          2HE2      GLN 183 -10.690  -5.706  -3.113
  425    H    ARG 184           H        ARG 184  -6.408  -8.518  -4.549
  426    HA   ARG 184           HA       ARG 184  -4.126 -10.414  -4.214
  427   1HB   ARG 184          2HB       ARG 184  -5.908 -10.062  -6.640
  428   2HB   ARG 184          3HB       ARG 184  -4.342 -10.864  -6.710
  429   1HG   ARG 184          2HG       ARG 184  -5.073 -12.773  -5.732
  430   2HG   ARG 184          3HG       ARG 184  -6.170 -11.958  -4.635
  431   1HD   ARG 184          2HD       ARG 184  -6.652 -12.421  -7.613
  432   2HD   ARG 184          3HD       ARG 184  -7.401 -13.337  -6.309
  433    HE   ARG 184           HE       ARG 184  -8.277 -10.834  -7.365
  434   1HH1  ARG 184          1HH2      ARG 184  -8.119 -12.659  -4.338
  435   2HH1  ARG 184          2HH2      ARG 184  -9.316 -11.657  -3.537
  436   1HH2  ARG 184          1HH1      ARG 184  -9.834  -9.527  -6.280
  437   2HH2  ARG 184          2HH1      ARG 184 -10.305  -9.932  -4.645
  438    H    ASN 185           H        ASN 185  -2.269  -9.782  -5.438
  439    HA   ASN 185           HA       ASN 185  -1.474  -7.194  -5.178
  440   1HB   ASN 185          2HB       ASN 185   0.118  -8.945  -5.660
  441   2HB   ASN 185          3HB       ASN 185  -0.507  -9.130  -7.310
  442   1HD2  ASN 185          1HD2      ASN 185   1.192  -6.234  -8.566
  443   2HD2  ASN 185          2HD2      ASN 185   0.032  -7.503  -8.919
  444    H    ARG 186           H        ARG 186  -3.073  -8.548  -8.060
  445    HA   ARG 186           HA       ARG 186  -2.835  -6.623  -9.953
  446   1HB   ARG 186          2HB       ARG 186  -5.330  -7.124 -10.482
  447   2HB   ARG 186          3HB       ARG 186  -4.127  -8.404 -10.629
  448   1HG   ARG 186          2HG       ARG 186  -4.854  -9.558  -8.781
  449   2HG   ARG 186          3HG       ARG 186  -5.536  -8.125  -7.986
  450   1HD   ARG 186          2HD       ARG 186  -6.719  -9.321 -10.520
  451   2HD   ARG 186          3HD       ARG 186  -7.211  -9.855  -8.920
  452    HE   ARG 186           HE       ARG 186  -7.983  -7.429 -10.264
  453   1HH1  ARG 186          1HH1      ARG 186  -7.428  -8.798  -7.054
  454   2HH1  ARG 186          2HH1      ARG 186  -8.256  -7.532  -6.193
  455   1HH2  ARG 186          1HH2      ARG 186  -9.252  -5.873  -9.193
  456   2HH2  ARG 186          2HH2      ARG 186  -9.436  -5.915  -7.460
  457    H    CYS 187           H        CYS 187  -4.918  -6.162  -7.025
  458    HA   CYS 187           HA       CYS 187  -5.942  -3.662  -8.151
  459   1HB   CYS 187          2HB       CYS 187  -7.164  -5.295  -6.601
  460   2HB   CYS 187          3HB       CYS 187  -6.266  -4.552  -5.278
  461    H    GLN 188           H        GLN 188  -3.401  -3.404  -8.368
  462    HA   GLN 188           HA       GLN 188  -1.814  -2.342  -6.290
  463   1HB   GLN 188          2HB       GLN 188  -1.712  -1.821  -9.298
  464   2HB   GLN 188          3HB       GLN 188  -0.437  -1.446  -8.133
  465   1HG   GLN 188          2HG       GLN 188  -0.503  -3.915  -7.452
  466   2HG   GLN 188          3HG       GLN 188  -1.470  -4.188  -8.919
  467   1HE2  GLN 188          1HE2      GLN 188   1.492  -3.121 -10.955
  468   2HE2  GLN 188          2HE2      GLN 188  -0.121  -2.475 -10.735
  469    H    TYR 189           H        TYR 189  -3.630  -0.521  -8.784
  470    HA   TYR 189           HA       TYR 189  -3.053   2.065  -8.077
  471   1HB   TYR 189          2HB       TYR 189  -4.458   1.512  -9.980
  472   2HB   TYR 189          3HB       TYR 189  -5.700   0.851  -8.951
  473    HD1  TYR 189           HD2      TYR 189  -3.791   4.134  -9.008
  474    HD2  TYR 189           HD1      TYR 189  -7.623   2.167  -8.874
  475    HE1  TYR 189           HE2      TYR 189  -4.919   6.323  -8.861
  476    HE2  TYR 189           HE1      TYR 189  -8.739   4.349  -8.664
  477    HH   TYR 189           HH       TYR 189  -6.885   7.270  -7.963
  478    H    CYS 190           H        CYS 190  -5.920   0.333  -6.867
  479    HA   CYS 190           HA       CYS 190  -6.748   2.348  -5.083
  480   1HB   CYS 190          2HB       CYS 190  -7.179  -0.634  -5.050
  481   2HB   CYS 190          3HB       CYS 190  -8.188   0.544  -4.178
  482    H    ARG 191           H        ARG 191  -4.769  -0.651  -4.374
  483    HA   ARG 191           HA       ARG 191  -4.551  -0.040  -1.596
  484   1HB   ARG 191          2HB       ARG 191  -2.713  -1.578  -3.455
  485   2HB   ARG 191          3HB       ARG 191  -2.416  -1.378  -1.719
  486   1HG   ARG 191          2HG       ARG 191  -4.797  -2.330  -1.345
  487   2HG   ARG 191          3HG       ARG 191  -4.721  -2.838  -3.041
  488   1HD   ARG 191          2HD       ARG 191  -2.831  -3.582  -0.760
  489   2HD   ARG 191          3HD       ARG 191  -3.922  -4.680  -1.593
  490    HE   ARG 191           HE       ARG 191  -1.306  -3.658  -2.469
  491   1HH1  ARG 191          1HH2      ARG 191  -4.281  -5.210  -3.543
  492   2HH1  ARG 191          2HH2      ARG 191  -3.634  -5.770  -5.054
  493   1HH2  ARG 191          1HH1      ARG 191  -0.528  -4.042  -4.553
  494   2HH2  ARG 191          2HH1      ARG 191  -1.511  -4.898  -5.717
  495    H    TYR 192           H        TYR 192  -2.559   1.017  -4.386
  496    HA   TYR 192           HA       TYR 192  -0.556   2.351  -2.864
  497   1HB   TYR 192          2HB       TYR 192  -0.275   1.747  -5.192
  498   2HB   TYR 192          3HB       TYR 192  -1.626   2.757  -5.678
  499    HD1  TYR 192           HD2      TYR 192   1.340   3.539  -3.459
  500    HD2  TYR 192           HD1      TYR 192  -0.665   4.201  -7.221
  501    HE1  TYR 192           HE2      TYR 192   3.209   4.951  -4.209
  502    HE2  TYR 192           HE1      TYR 192   1.149   5.739  -7.905
  503    HH   TYR 192           HH       TYR 192   3.440   5.941  -7.589
  504    H    GLN 193           H        GLN 193  -3.570   3.576  -4.399
  505    HA   GLN 193           HA       GLN 193  -3.406   6.252  -3.492
  506   1HB   GLN 193          2HB       GLN 193  -5.759   4.401  -4.063
  507   2HB   GLN 193          3HB       GLN 193  -5.957   6.117  -3.778
  508   1HG   GLN 193          2HG       GLN 193  -4.130   5.099  -6.000
  509   2HG   GLN 193          3HG       GLN 193  -5.878   5.242  -6.184
  510   1HE2  GLN 193          1HE2      GLN 193  -3.586   8.669  -5.946
  511   2HE2  GLN 193          2HE2      GLN 193  -2.953   7.177  -5.281
  512    H    LYS 194           H        LYS 194  -4.909   3.392  -1.923
  513    HA   LYS 194           HA       LYS 194  -5.869   4.721   0.393
  514   1HB   LYS 194          2HB       LYS 194  -4.952   1.886  -0.176
  515   2HB   LYS 194          3HB       LYS 194  -5.635   2.326   1.377
  516   1HG   LYS 194          2HG       LYS 194  -7.142   2.922  -1.202
  517   2HG   LYS 194          3HG       LYS 194  -7.164   1.312  -0.471
  518   1HD   LYS 194          2HD       LYS 194  -8.130   2.163   1.586
  519   2HD   LYS 194          3HD       LYS 194  -7.941   3.842   1.044
  520   1HE   LYS 194          2HE       LYS 194 -10.265   3.089   0.826
  521   2HE   LYS 194          3HE       LYS 194  -9.564   3.520  -0.743
  522   1HZ   LYS 194          2HZ       LYS 194  -9.810   0.778   0.291
  523   2HZ   LYS 194          3HZ       LYS 194 -10.836   1.475  -0.793
  524   3HZ   LYS 194          1HZ       LYS 194  -9.264   1.222  -1.201
  525    H    ALA 195           H        ALA 195  -2.725   3.048  -0.207
  526    HA   ALA 195           HA       ALA 195  -1.561   3.454   2.283
  527   1HB   ALA 195          2HB       ALA 195  -0.632   2.056   0.413
  528   2HB   ALA 195          3HB       ALA 195  -0.167   3.535  -0.434
  529   3HB   ALA 195          1HB       ALA 195   0.573   3.148   1.119
  530    H    LEU 196           H        LEU 196  -1.447   5.597  -0.625
  531    HA   LEU 196           HA       LEU 196   0.071   7.641   0.663
  532   1HB   LEU 196          2HB       LEU 196  -1.862   7.705  -1.693
  533   2HB   LEU 196          3HB       LEU 196  -0.824   9.055  -1.238
  534    HG   LEU 196           HG       LEU 196   0.261   6.302  -1.988
  535   1HD1  LEU 196          2HD1      LEU 196  -0.069   8.788  -3.711
  536   2HD1  LEU 196          3HD1      LEU 196   0.793   7.308  -4.180
  537   3HD1  LEU 196          1HD1      LEU 196  -0.954   7.256  -3.889
  538   1HD2  LEU 196          3HD2      LEU 196   1.612   9.025  -1.747
  539   2HD2  LEU 196          1HD2      LEU 196   1.854   7.640  -0.659
  540   3HD2  LEU 196          2HD2      LEU 196   2.373   7.534  -2.342
  541    H    ALA 197           H        ALA 197  -3.437   7.257   0.239
  542    HA   ALA 197           HA       ALA 197  -4.286   9.641   1.424
  543   1HB   ALA 197          2HB       ALA 197  -5.785   8.087   0.244
  544   2HB   ALA 197          3HB       ALA 197  -5.647   6.920   1.577
  545   3HB   ALA 197          1HB       ALA 197  -6.408   8.496   1.855
  546    H    MET 198           H        MET 198  -3.624   6.483   3.085
  547    HA   MET 198           HA       MET 198  -4.086   7.727   5.679
  548   1HB   MET 198          2HB       MET 198  -3.290   4.945   4.783
  549   2HB   MET 198          3HB       MET 198  -3.135   5.448   6.474
  550   1HG   MET 198          2HG       MET 198  -5.304   4.526   6.357
  551   2HG   MET 198          3HG       MET 198  -5.498   6.265   6.432
  552   1HE   MET 198          1HE       MET 198  -4.982   3.498   3.665
  553   2HE   MET 198          3HE       MET 198  -6.353   3.035   4.701
  554   3HE   MET 198          2HE       MET 198  -6.646   3.492   3.015
  555    H    GLY 199           H        GLY 199  -1.505   8.153   3.627
  556   1HA   GLY 199          2HA       GLY 199   0.196   9.565   4.134
  557   2HA   GLY 199          3HA       GLY 199  -0.063   9.352   5.861
  558    H    MET 200           H        MET 200   0.550   6.643   3.506
  559    HA   MET 200           HA       MET 200   2.792   5.691   5.025
  560   1HB   MET 200          2HB       MET 200   1.773   5.249   2.201
  561   2HB   MET 200          3HB       MET 200   3.393   4.712   2.658
  562   1HG   MET 200          2HG       MET 200   1.897   2.888   2.925
  563   2HG   MET 200          3HG       MET 200   2.588   3.396   4.470
  564   1HE   MET 200          2HE       MET 200   0.513   1.262   4.286
  565   2HE   MET 200          3HE       MET 200   1.207   1.878   5.788
  566   3HE   MET 200          1HE       MET 200  -0.558   1.713   5.632
  567    H    LYS 201           H        LYS 201   4.647   6.783   5.347
  568    HA   LYS 201           HA       LYS 201   5.423   9.102   3.871
  569   1HB   LYS 201          2HB       LYS 201   6.938   7.324   5.802
  570   2HB   LYS 201          3HB       LYS 201   7.518   8.879   5.221
  571   1HG   LYS 201          2HG       LYS 201   4.891   8.550   6.748
  572   2HG   LYS 201          3HG       LYS 201   6.461   8.797   7.498
  573   1HD   LYS 201          2HD       LYS 201   5.811  10.951   7.488
  574   2HD   LYS 201          3HD       LYS 201   6.648  10.916   5.943
  575   1HE   LYS 201          2HE       LYS 201   4.550  12.164   5.827
  576   2HE   LYS 201          3HE       LYS 201   4.421  10.757   4.779
  577   1HZ   LYS 201          1HZ       LYS 201   3.367  10.883   7.517
  578   2HZ   LYS 201          2HZ       LYS 201   2.486  11.158   6.153
  579   3HZ   LYS 201          3HZ       LYS 201   3.126   9.671   6.418
  580    H    ARG 202           H        ARG 202   5.411   8.459   1.749
  581    HA   ARG 202           HA       ARG 202   6.675   6.564   0.289
  582   1HB   ARG 202          2HB       ARG 202   5.376   8.605  -0.484
  583   2HB   ARG 202          3HB       ARG 202   6.871   9.543  -0.335
  584   1HG   ARG 202          2HG       ARG 202   7.938   7.956  -1.995
  585   2HG   ARG 202          3HG       ARG 202   6.365   7.141  -2.134
  586   1HD   ARG 202          2HD       ARG 202   5.403   9.446  -2.810
  587   2HD   ARG 202          3HD       ARG 202   7.069  10.002  -2.891
  588    HE   ARG 202           HE       ARG 202   7.432   8.804  -4.832
  589   1HH1  ARG 202          1HH2      ARG 202   4.304   7.805  -3.454
  590   2HH1  ARG 202          2HH2      ARG 202   3.811   7.010  -4.944
  591   1HH2  ARG 202          1HH1      ARG 202   6.675   7.725  -6.773
  592   2HH2  ARG 202          2HH1      ARG 202   5.137   6.881  -6.687
  593    H    GLU 203           H        GLU 203   8.270   9.385   1.760
  594    HA   GLU 203           HA       GLU 203  10.843   9.250   0.762
  595   1HB   GLU 203          2HB       GLU 203  10.044   9.831   3.645
  596   2HB   GLU 203          3HB       GLU 203  11.487  10.402   2.796
  597   1HG   GLU 203          2HG       GLU 203  10.225  12.286   2.577
  598   2HG   GLU 203          3HG       GLU 203   9.592  11.458   1.154
  599    H    ALA 204           H        ALA 204   9.462   7.407   3.514
  600    HA   ALA 204           HA       ALA 204  11.918   6.248   4.361
  601   1HB   ALA 204          1HB       ALA 204   9.049   5.406   4.825
  602   2HB   ALA 204          2HB       ALA 204  10.455   4.738   5.685
  603   3HB   ALA 204          3HB       ALA 204  10.034   6.454   5.858
  604    H    VAL 205           H        VAL 205   9.935   5.431   1.585
  605    HA   VAL 205           HA       VAL 205  10.552   2.646   1.428
  606    HB   VAL 205           HB       VAL 205  10.035   4.778  -0.671
  607   1HG1  VAL 205          1HG1      VAL 205  10.774   1.901  -1.097
  608   2HG1  VAL 205          2HG1      VAL 205   9.826   2.816  -2.269
  609   3HG1  VAL 205          3HG1      VAL 205  11.452   3.345  -1.861
  610   1HG2  VAL 205          3HG2      VAL 205   8.169   4.022   0.820
  611   2HG2  VAL 205          1HG2      VAL 205   7.895   3.581  -0.867
  612   3HG2  VAL 205          2HG2      VAL 205   8.445   2.355   0.278
  613    H    GLN 206           H        GLN 206  12.356   5.532   0.479
  614    HA   GLN 206           HA       GLN 206  14.548   4.224  -0.761
  615   1HB   GLN 206          2HB       GLN 206  14.453   6.876   0.732
  616   2HB   GLN 206          3HB       GLN 206  15.739   6.363  -0.361
  617   1HG   GLN 206          2HG       GLN 206  12.813   6.791  -1.160
  618   2HG   GLN 206          3HG       GLN 206  14.140   7.911  -1.459
  619   1HE2  GLN 206          1HE2      GLN 206  15.687   5.761  -3.972
  620   2HE2  GLN 206          2HE2      GLN 206  16.135   6.794  -2.627
  621    H    GLU 207           H        GLU 207  13.638   4.228   2.559
  622    HA   GLU 207           HA       GLU 207  16.414   3.716   3.524
  623   1HB   GLU 207          2HB       GLU 207  13.823   4.075   5.090
  624   2HB   GLU 207          3HB       GLU 207  15.453   3.875   5.744
  625   1HG   GLU 207          2HG       GLU 207  16.153   5.984   4.595
  626   2HG   GLU 207          3HG       GLU 207  14.492   6.215   4.025
  627    H    GLU 208           H        GLU 208  13.104   2.400   3.459
  628    HA   GLU 208           HA       GLU 208  13.826  -0.159   4.525
  629   1HB   GLU 208          2HB       GLU 208  11.365   0.754   2.993
  630   2HB   GLU 208          3HB       GLU 208  11.554  -0.816   3.800
  631   1HG   GLU 208          2HG       GLU 208  11.938   0.379   5.972
  632   2HG   GLU 208          3HG       GLU 208  11.639   1.922   5.164
  633    H    ARG 209           H        ARG 209  14.264   1.132   1.344
  634    HA   ARG 209           HA       ARG 209  14.008  -0.830  -0.478
  635   1HB   ARG 209          2HB       ARG 209  16.194   1.176   0.033
  636   2HB   ARG 209          3HB       ARG 209  16.519  -0.077  -1.166
  637   1HG   ARG 209          2HG       ARG 209  14.555   0.502  -2.458
  638   2HG   ARG 209          3HG       ARG 209  14.106   1.751  -1.289
  639   1HD   ARG 209          2HD       ARG 209  16.311   2.874  -1.731
  640   2HD   ARG 209          3HD       ARG 209  16.645   1.693  -2.988
  641    HE   ARG 209           HE       ARG 209  14.499   3.783  -2.938
  642   1HH1  ARG 209          1HH2      ARG 209  16.148   1.337  -4.910
  643   2HH1  ARG 209          2HH2      ARG 209  15.524   1.979  -6.407
  644   1HH2  ARG 209          1HH1      ARG 209  13.711   4.568  -4.782
  645   2HH2  ARG 209          2HH1      ARG 209  14.046   3.844  -6.344
  646    H    GLN 210           H        GLN 210  14.707  -2.846  -0.926
  647    HA   GLN 210           HA       GLN 210  17.207  -3.929   0.149
  648   1HB   GLN 210          2HB       GLN 210  14.418  -5.003   0.796
  649   2HB   GLN 210          3HB       GLN 210  15.822  -6.054   0.777
  650   1HG   GLN 210          2HG       GLN 210  15.467  -3.651   2.613
  651   2HG   GLN 210          3HG       GLN 210  15.286  -5.346   3.047
  652   1HE2  GLN 210          1HE2      GLN 210  19.023  -3.684   2.845
  653   2HE2  GLN 210          2HE2      GLN 210  17.592  -2.787   2.348
  654    H    ARG 211           H        ARG 211  18.017  -5.555  -1.173
  655    HA   ARG 211           HA       ARG 211  16.838  -5.690  -3.865
  656   1HB   ARG 211          2HB       ARG 211  18.978  -7.067  -4.282
  657   2HB   ARG 211          3HB       ARG 211  19.037  -5.328  -4.069
  658   1HG   ARG 211          2HG       ARG 211  20.907  -6.261  -3.009
  659   2HG   ARG 211          3HG       ARG 211  19.896  -5.554  -1.768
  660   1HD   ARG 211          2HD       ARG 211  20.060  -8.522  -2.495
  661   2HD   ARG 211          3HD       ARG 211  20.953  -7.783  -1.171
  662    HE   ARG 211           HE       ARG 211  18.185  -8.605  -1.240
  663   1HH1  ARG 211          1HH2      ARG 211  20.389  -6.312   0.375
  664   2HH1  ARG 211          2HH2      ARG 211  19.358  -6.197   1.797
  665   1HH2  ARG 211          1HH1      ARG 211  16.933  -8.445   0.671
  666   2HH2  ARG 211          2HH1      ARG 211  17.491  -7.406   1.985
  667    H    GLY 212           H        GLY 212  14.961  -6.680  -2.475
  668   1HA   GLY 212          2HA       GLY 212  13.613  -8.533  -2.149
  669   2HA   GLY 212          3HA       GLY 212  14.597  -9.352  -3.378
   
  No H/Q in entry =         669
  Start of MODEL   11
    1    H    PHE 130           H        PHE 130  -5.458  -1.155  19.737
    2    HA   PHE 130           HA       PHE 130  -6.054  -3.532  19.543
    3   1HB   PHE 130          2HB       PHE 130  -4.226  -2.621  17.287
    4   2HB   PHE 130          3HB       PHE 130  -5.374  -3.948  17.190
    5    HD1  PHE 130           HD2      PHE 130  -4.991  -0.261  17.307
    6    HD2  PHE 130           HD1      PHE 130  -7.767  -3.543  16.898
    7    HE1  PHE 130           HE2      PHE 130  -6.684   1.280  16.354
    8    HE2  PHE 130           HE1      PHE 130  -9.452  -1.994  15.949
    9    HZ   PHE 130           HZ       PHE 130  -8.914   0.417  15.668
   10    H    THR 131           H        THR 131  -2.630  -2.772  19.301
   11    HA   THR 131           HA       THR 131  -0.712  -3.929  19.619
   12    HB   THR 131           HB       THR 131  -2.329  -6.267  20.739
   13    HG1  THR 131          1HG       THR 131  -2.683  -4.247  21.801
   14   1HG2  THR 131          2HG2      THR 131   0.571  -5.406  21.097
   15   2HG2  THR 131          3HG2      THR 131  -0.237  -6.753  21.921
   16   3HG2  THR 131          1HG2      THR 131   0.020  -6.819  20.167
   17    H    LYS 132           H        LYS 132  -3.055  -6.438  18.667
   18    HA   LYS 132           HA       LYS 132  -1.484  -7.301  16.315
   19   1HB   LYS 132          2HB       LYS 132  -4.246  -8.038  17.382
   20   2HB   LYS 132          3HB       LYS 132  -3.413  -8.827  16.024
   21   1HG   LYS 132          2HG       LYS 132  -1.747  -9.759  17.444
   22   2HG   LYS 132          3HG       LYS 132  -2.157  -8.701  18.792
   23   1HD   LYS 132          2HD       LYS 132  -2.941 -10.918  19.253
   24   2HD   LYS 132          3HD       LYS 132  -4.307  -9.810  19.120
   25   1HE   LYS 132          2HE       LYS 132  -3.400 -11.542  16.767
   26   2HE   LYS 132          3HE       LYS 132  -4.470 -12.169  18.028
   27   1HZ   LYS 132          2HZ       LYS 132  -6.022 -10.448  17.550
   28   2HZ   LYS 132          3HZ       LYS 132  -5.072  -9.847  16.349
   29   3HZ   LYS 132          1HZ       LYS 132  -5.717 -11.353  16.209
   30    H    HIS 133           H        HIS 133  -1.627  -4.839  15.823
   31    HA   HIS 133           HA       HIS 133  -3.994  -3.534  15.105
   32   1HB   HIS 133          2HB       HIS 133  -1.174  -3.209  14.013
   33   2HB   HIS 133          3HB       HIS 133  -2.512  -2.108  13.663
   34    HD1  HIS 133           HD1      HIS 133  -0.430  -3.246  16.733
   35    HD2  HIS 133           HD2      HIS 133  -3.052  -0.233  15.385
   36    HE1  HIS 133           HE1      HIS 133  -0.415  -1.409  18.505
   37    H    ILE 134           H        ILE 134  -5.300  -3.431  13.362
   38    HA   ILE 134           HA       ILE 134  -4.921  -5.420  11.249
   39    HB   ILE 134           HB       ILE 134  -7.053  -4.205  10.342
   40   1HG1  ILE 134          2HG1      ILE 134  -8.567  -3.396  12.040
   41   2HG1  ILE 134          3HG1      ILE 134  -7.341  -3.495  13.300
   42   1HG2  ILE 134          1HG2      ILE 134  -6.875  -6.510  11.106
   43   2HG2  ILE 134          2HG2      ILE 134  -7.038  -5.987  12.798
   44   3HG2  ILE 134          3HG2      ILE 134  -8.391  -5.784  11.658
   45   1HD1  ILE 134          1HD1      ILE 134  -7.121  -1.715  10.825
   46   2HD1  ILE 134          2HD1      ILE 134  -7.789  -1.184  12.381
   47   3HD1  ILE 134          3HD1      ILE 134  -6.093  -1.659  12.280
   48    H    CYS 135           H        CYS 135  -4.491  -5.010   9.143
   49    HA   CYS 135           HA       CYS 135  -2.589  -2.986   8.663
   50   1HB   CYS 135          2HB       CYS 135  -2.500  -5.116   7.498
   51   2HB   CYS 135          3HB       CYS 135  -4.106  -4.842   6.808
   52    H    ALA 136           H        ALA 136  -2.891  -0.919   8.220
   53    HA   ALA 136           HA       ALA 136  -5.219   0.499   8.038
   54   1HB   ALA 136          3HB       ALA 136  -2.569   1.006   6.593
   55   2HB   ALA 136          1HB       ALA 136  -3.823   2.227   6.868
   56   3HB   ALA 136          2HB       ALA 136  -3.007   1.487   8.251
   57    H    ILE 137           H        ILE 137  -3.452  -0.834   5.264
   58    HA   ILE 137           HA       ILE 137  -5.289   0.253   3.368
   59    HB   ILE 137           HB       ILE 137  -3.056  -1.733   3.010
   60   1HG1  ILE 137          2HG1      ILE 137  -3.082   1.240   2.317
   61   2HG1  ILE 137          3HG1      ILE 137  -2.558   0.676   3.904
   62   1HG2  ILE 137          2HG2      ILE 137  -4.613  -1.840   1.069
   63   2HG2  ILE 137          3HG2      ILE 137  -4.520  -0.075   0.886
   64   3HG2  ILE 137          1HG2      ILE 137  -3.101  -1.081   0.602
   65   1HD1  ILE 137          2HD1      ILE 137  -0.851  -0.746   2.911
   66   2HD1  ILE 137          3HD1      ILE 137  -1.250  -0.130   1.286
   67   3HD1  ILE 137          1HD1      ILE 137  -0.642   0.967   2.530
   68    H    CYS 138           H        CYS 138  -5.002  -3.113   4.627
   69    HA   CYS 138           HA       CYS 138  -7.534  -3.717   3.136
   70   1HB   CYS 138          2HB       CYS 138  -6.614  -5.863   2.450
   71   2HB   CYS 138          3HB       CYS 138  -5.696  -4.499   1.815
   72    H    GLY 139           H        GLY 139  -6.312  -3.706   6.243
   73   1HA   GLY 139          2HA       GLY 139  -7.400  -4.411   8.113
   74   2HA   GLY 139          3HA       GLY 139  -8.589  -5.270   7.141
   75    H    ASP 140           H        ASP 140  -5.468  -6.323   6.280
   76    HA   ASP 140           HA       ASP 140  -5.774  -8.935   7.493
   77   1HB   ASP 140          2HB       ASP 140  -3.482  -7.514   6.052
   78   2HB   ASP 140          3HB       ASP 140  -3.370  -9.166   6.645
   79    H    ARG 141           H        ARG 141  -4.064  -9.854   9.073
   80    HA   ARG 141           HA       ARG 141  -3.684  -8.038  11.276
   81   1HB   ARG 141          2HB       ARG 141  -3.898 -10.588  11.311
   82   2HB   ARG 141          3HB       ARG 141  -2.190 -10.658  10.868
   83   1HG   ARG 141          2HG       ARG 141  -3.351  -9.236  13.326
   84   2HG   ARG 141          3HG       ARG 141  -2.716 -10.890  13.301
   85   1HD   ARG 141          2HD       ARG 141  -0.501  -9.795  12.438
   86   2HD   ARG 141          3HD       ARG 141  -1.207  -8.283  13.061
   87    HE   ARG 141           HE       ARG 141  -1.420 -10.331  15.033
   88   1HH1  ARG 141          2HH1      ARG 141   1.017  -8.256  13.497
   89   2HH1  ARG 141          1HH1      ARG 141   2.150  -8.395  14.811
   90   1HH2  ARG 141          1HH2      ARG 141   0.127 -10.606  16.698
   91   2HH2  ARG 141          2HH2      ARG 141   1.622  -9.716  16.664
   92    H    SER 142           H        SER 142  -2.116  -6.460  11.421
   93    HA   SER 142           HA       SER 142  -0.238  -6.084   9.315
   94   1HB   SER 142          2HB       SER 142  -0.236  -4.886  12.121
   95   2HB   SER 142          3HB       SER 142   0.690  -4.282  10.741
   96    HG   SER 142           HG       SER 142  -2.115  -4.396  11.061
   97    H    SER 143           H        SER 143   2.012  -6.389   9.182
   98    HA   SER 143           HA       SER 143   3.230  -8.291  11.102
   99   1HB   SER 143          2HB       SER 143   5.164  -7.964   9.366
  100   2HB   SER 143          3HB       SER 143   3.756  -8.968   8.984
  101    HG   SER 143           HG       SER 143   4.275  -6.328   8.077
  102    H    GLY 144           H        GLY 144   3.309  -4.841  10.033
  103   1HA   GLY 144          2HA       GLY 144   4.422  -4.098  12.573
  104   2HA   GLY 144          3HA       GLY 144   5.674  -4.062  11.318
  105    H    LYS 145           H        LYS 145   5.255  -1.782  12.491
  106    HA   LYS 145           HA       LYS 145   3.242  -0.107  11.210
  107   1HB   LYS 145          2HB       LYS 145   4.036   0.044  13.600
  108   2HB   LYS 145          3HB       LYS 145   5.559   0.714  12.996
  109   1HG   LYS 145          2HG       LYS 145   4.346   2.593  11.995
  110   2HG   LYS 145          3HG       LYS 145   2.780   1.858  12.414
  111   1HD   LYS 145          2HD       LYS 145   3.400   1.992  14.836
  112   2HD   LYS 145          3HD       LYS 145   4.899   2.828  14.386
  113   1HE   LYS 145          2HE       LYS 145   3.585   4.666  13.374
  114   2HE   LYS 145          3HE       LYS 145   2.075   3.804  13.716
  115   1HZ   LYS 145          2HZ       LYS 145   2.577   3.966  16.042
  116   2HZ   LYS 145          3HZ       LYS 145   3.976   4.780  15.727
  117   3HZ   LYS 145          1HZ       LYS 145   2.523   5.460  15.349
  118    H    HIS 146           H        HIS 146   4.048  -0.917   9.096
  119    HA   HIS 146           HA       HIS 146   6.668  -0.184   8.159
  120   1HB   HIS 146          2HB       HIS 146   4.188  -0.965   6.589
  121   2HB   HIS 146          3HB       HIS 146   5.853  -0.977   5.999
  122    HD1  HIS 146           HD1      HIS 146   7.188  -2.460   8.543
  123    HD2  HIS 146           HD2      HIS 146   3.632  -3.536   6.568
  124    HE1  HIS 146           HE1      HIS 146   6.797  -4.936   9.035
  125    H    TYR 147           H        TYR 147   7.367   1.664   7.362
  126    HA   TYR 147           HA       TYR 147   7.477   3.833   6.779
  127   1HB   TYR 147          2HB       TYR 147   4.910   3.547   5.228
  128   2HB   TYR 147          3HB       TYR 147   6.340   4.491   4.834
  129    HD1  TYR 147           HD1      TYR 147   8.595   2.908   4.578
  130    HD2  TYR 147           HD2      TYR 147   4.535   1.561   4.094
  131    HE1  TYR 147           HE1      TYR 147   9.395   0.975   3.271
  132    HE2  TYR 147           HE2      TYR 147   5.328  -0.329   2.746
  133    HH   TYR 147           HH       TYR 147   7.170  -1.332   1.710
  134    H    GLY 148           H        GLY 148   6.066   3.160   9.244
  135   1HA   GLY 148          2HA       GLY 148   5.272   4.533  10.917
  136   2HA   GLY 148          3HA       GLY 148   4.828   5.771   9.745
  137    H    VAL 149           H        VAL 149   3.498   2.805   8.626
  138    HA   VAL 149           HA       VAL 149   0.932   3.298  10.095
  139    HB   VAL 149           HB       VAL 149   1.368   2.754   7.154
  140   1HG1  VAL 149          2HG1      VAL 149  -1.190   3.103   8.739
  141   2HG1  VAL 149          3HG1      VAL 149  -1.080   3.098   6.966
  142   3HG1  VAL 149          1HG1      VAL 149  -0.635   1.646   7.872
  143   1HG2  VAL 149          2HG2      VAL 149   0.345   5.243   8.598
  144   2HG2  VAL 149          3HG2      VAL 149   1.873   5.114   7.701
  145   3HG2  VAL 149          1HG2      VAL 149   0.335   5.010   6.840
  146    H    TYR 150           H        TYR 150  -0.034   1.502  10.901
  147    HA   TYR 150           HA       TYR 150   1.291  -1.018  11.000
  148   1HB   TYR 150          2HB       TYR 150  -1.625  -0.341  11.482
  149   2HB   TYR 150          3HB       TYR 150  -0.814  -1.836  11.934
  150    HD1  TYR 150           HD1      TYR 150   1.332  -1.621  13.447
  151    HD2  TYR 150           HD2      TYR 150  -1.760   1.368  13.135
  152    HE1  TYR 150           HE1      TYR 150   2.125  -0.569  15.549
  153    HE2  TYR 150           HE2      TYR 150  -0.944   2.431  15.209
  154    HH   TYR 150           HH       TYR 150   0.459   2.189  17.039
  155    H    SER 151           H        SER 151   1.585  -2.457   9.370
  156    HA   SER 151           HA       SER 151  -0.636  -3.140   7.643
  157   1HB   SER 151          2HB       SER 151   1.659  -1.438   6.686
  158   2HB   SER 151          3HB       SER 151   0.970  -2.629   5.567
  159    HG   SER 151           HG       SER 151  -0.622  -0.808   7.041
  160    H    CYS 152           H        CYS 152   0.018  -4.724   5.962
  161    HA   CYS 152           HA       CYS 152   1.555  -6.874   7.276
  162   1HB   CYS 152          2HB       CYS 152   0.319  -8.357   5.831
  163   2HB   CYS 152          3HB       CYS 152  -0.738  -7.362   6.829
  164    H    GLU 153           H        GLU 153   3.114  -8.061   6.106
  165    HA   GLU 153           HA       GLU 153   4.941  -6.819   4.533
  166   1HB   GLU 153          2HB       GLU 153   4.188  -9.768   4.430
  167   2HB   GLU 153          3HB       GLU 153   5.665  -9.083   3.748
  168   1HG   GLU 153          2HG       GLU 153   4.894  -9.062   6.697
  169   2HG   GLU 153          3HG       GLU 153   6.117 -10.070   5.931
  170    H    GLY 154           H        GLY 154   2.082  -8.539   3.245
  171   1HA   GLY 154          2HA       GLY 154   2.674  -8.443   0.495
  172   2HA   GLY 154          3HA       GLY 154   1.045  -8.388   1.192
  173    H    CYS 155           H        CYS 155   1.324  -5.921   2.650
  174    HA   CYS 155           HA       CYS 155   0.904  -3.995   0.491
  175   1HB   CYS 155          2HB       CYS 155   0.614  -3.897   3.501
  176   2HB   CYS 155          3HB       CYS 155   0.494  -2.489   2.458
  177    H    LYS 156           H        LYS 156   3.214  -4.645   3.131
  178    HA   LYS 156           HA       LYS 156   4.821  -2.386   3.004
  179   1HB   LYS 156          2HB       LYS 156   5.037  -4.310   4.596
  180   2HB   LYS 156          3HB       LYS 156   5.898  -5.196   3.330
  181   1HG   LYS 156          2HG       LYS 156   7.587  -3.333   3.213
  182   2HG   LYS 156          3HG       LYS 156   6.761  -2.568   4.584
  183   1HD   LYS 156          2HD       LYS 156   7.099  -4.736   5.860
  184   2HD   LYS 156          3HD       LYS 156   8.049  -5.330   4.491
  185   1HE   LYS 156          2HE       LYS 156   9.646  -3.442   4.763
  186   2HE   LYS 156          3HE       LYS 156   8.704  -2.840   6.140
  187   1HZ   LYS 156          2HZ       LYS 156   9.160  -4.903   7.265
  188   2HZ   LYS 156          3HZ       LYS 156  10.040  -5.451   5.985
  189   3HZ   LYS 156          1HZ       LYS 156  10.563  -4.145   6.843
  190    H    GLY 157           H        GLY 157   5.318  -5.456   1.262
  191   1HA   GLY 157          2HA       GLY 157   7.430  -4.698  -0.444
  192   2HA   GLY 157          3HA       GLY 157   6.285  -6.023  -0.726
  193    H    PHE 158           H        PHE 158   3.868  -4.748  -1.008
  194    HA   PHE 158           HA       PHE 158   3.844  -3.878  -3.686
  195   1HB   PHE 158          2HB       PHE 158   1.772  -4.547  -2.801
  196   2HB   PHE 158          3HB       PHE 158   1.937  -3.535  -1.378
  197    HD1  PHE 158           HD1      PHE 158   1.521  -3.307  -5.096
  198    HD2  PHE 158           HD2      PHE 158   1.041  -1.341  -1.286
  199    HE1  PHE 158           HE1      PHE 158   0.635  -1.307  -6.230
  200    HE2  PHE 158           HE2      PHE 158   0.190   0.673  -2.443
  201    HZ   PHE 158           HZ       PHE 158  -0.050   0.680  -4.912
  202    H    PHE 159           H        PHE 159   3.639  -1.804  -0.738
  203    HA   PHE 159           HA       PHE 159   3.691   0.628  -2.169
  204   1HB   PHE 159          2HB       PHE 159   2.989   0.330   0.200
  205   2HB   PHE 159          3HB       PHE 159   4.677   0.126   0.642
  206    HD1  PHE 159           HD1      PHE 159   2.239   2.528  -0.913
  207    HD2  PHE 159           HD2      PHE 159   6.093   2.092   0.979
  208    HE1  PHE 159           HE1      PHE 159   2.327   4.973  -0.497
  209    HE2  PHE 159           HE2      PHE 159   6.046   4.472   1.615
  210    HZ   PHE 159           HZ       PHE 159   4.206   5.947   0.804
  211    H    LYS 160           H        LYS 160   6.412  -1.206  -0.655
  212    HA   LYS 160           HA       LYS 160   8.437   0.637  -1.241
  213   1HB   LYS 160          2HB       LYS 160   8.353  -1.865  -0.073
  214   2HB   LYS 160          3HB       LYS 160   9.183  -2.239  -1.576
  215   1HG   LYS 160          2HG       LYS 160  10.941  -0.633  -1.057
  216   2HG   LYS 160          3HG       LYS 160  10.019   0.002   0.318
  217   1HD   LYS 160          2HD       LYS 160  11.834  -1.369   1.071
  218   2HD   LYS 160          3HD       LYS 160  10.286  -2.025   1.586
  219   1HE   LYS 160          2HE       LYS 160  11.670  -3.067  -0.928
  220   2HE   LYS 160          3HE       LYS 160  12.141  -3.638   0.680
  221   1HZ   LYS 160          3HZ       LYS 160   9.917  -4.339   1.066
  222   2HZ   LYS 160          1HZ       LYS 160   9.438  -3.828  -0.424
  223   3HZ   LYS 160          2HZ       LYS 160  10.527  -5.056  -0.287
  224    H    ARG 161           H        ARG 161   7.407  -2.177  -3.226
  225    HA   ARG 161           HA       ARG 161   9.064  -1.665  -5.464
  226   1HB   ARG 161          2HB       ARG 161   6.390  -3.062  -5.162
  227   2HB   ARG 161          3HB       ARG 161   7.331  -3.067  -6.658
  228   1HG   ARG 161          2HG       ARG 161   9.220  -4.143  -5.588
  229   2HG   ARG 161          3HG       ARG 161   8.458  -4.056  -3.995
  230   1HD   ARG 161          2HD       ARG 161   7.334  -5.607  -6.365
  231   2HD   ARG 161          3HD       ARG 161   8.296  -6.300  -5.039
  232    HE   ARG 161           HE       ARG 161   6.135  -4.859  -3.914
  233   1HH1  ARG 161          1HH1      ARG 161   6.771  -7.795  -5.762
  234   2HH1  ARG 161          2HH1      ARG 161   5.430  -8.696  -5.110
  235   1HH2  ARG 161          1HH2      ARG 161   4.309  -6.018  -3.073
  236   2HH2  ARG 161          2HH2      ARG 161   4.047  -7.683  -3.515
  237    H    THR 162           H        THR 162   5.677  -0.681  -4.809
  238    HA   THR 162           HA       THR 162   5.177   0.602  -7.241
  239    HB   THR 162           HB       THR 162   4.059   1.183  -4.465
  240    HG1  THR 162          1HG       THR 162   3.559  -0.848  -5.135
  241   1HG2  THR 162          3HG2      THR 162   3.127   2.020  -7.224
  242   2HG2  THR 162          1HG2      THR 162   2.117   2.100  -5.759
  243   3HG2  THR 162          2HG2      THR 162   3.565   3.112  -5.885
  244    H    VAL 163           H        VAL 163   6.473   2.049  -4.210
  245    HA   VAL 163           HA       VAL 163   6.735   4.694  -5.243
  246    HB   VAL 163           HB       VAL 163   8.047   3.122  -3.021
  247   1HG1  VAL 163          3HG1      VAL 163   8.512   6.062  -3.675
  248   2HG1  VAL 163          1HG1      VAL 163   8.915   5.293  -2.125
  249   3HG1  VAL 163          2HG1      VAL 163   9.745   4.783  -3.590
  250   1HG2  VAL 163          1HG2      VAL 163   5.643   3.741  -2.771
  251   2HG2  VAL 163          2HG2      VAL 163   6.644   4.603  -1.598
  252   3HG2  VAL 163          3HG2      VAL 163   6.058   5.442  -3.044
  253    H    ARG 164           H        ARG 164   9.117   1.995  -5.037
  254    HA   ARG 164           HA       ARG 164  11.271   3.365  -6.263
  255   1HB   ARG 164          2HB       ARG 164  10.507   0.424  -6.258
  256   2HB   ARG 164          3HB       ARG 164  12.035   1.034  -6.911
  257   1HG   ARG 164          2HG       ARG 164  12.762   1.848  -4.774
  258   2HG   ARG 164          3HG       ARG 164  11.165   1.626  -4.056
  259   1HD   ARG 164          2HD       ARG 164  12.585  -0.151  -3.321
  260   2HD   ARG 164          3HD       ARG 164  11.338  -0.829  -4.367
  261    HE   ARG 164           HE       ARG 164  13.382  -0.355  -6.122
  262   1HH1  ARG 164          1HH2      ARG 164  13.342  -2.065  -3.012
  263   2HH1  ARG 164          2HH2      ARG 164  14.415  -3.322  -3.543
  264   1HH2  ARG 164          1HH1      ARG 164  14.844  -1.954  -6.789
  265   2HH2  ARG 164          2HH1      ARG 164  15.331  -3.227  -5.703
  266    H    LYS 165           H        LYS 165   8.720   1.422  -7.782
  267    HA   LYS 165           HA       LYS 165   9.787   1.674 -10.475
  268   1HB   LYS 165          2HB       LYS 165   7.186   0.682  -9.291
  269   2HB   LYS 165          3HB       LYS 165   7.546   0.580 -11.015
  270   1HG   LYS 165          2HG       LYS 165   9.496  -0.618  -9.028
  271   2HG   LYS 165          3HG       LYS 165   7.981  -1.455  -9.396
  272   1HD   LYS 165          2HD       LYS 165   8.471  -1.486 -11.780
  273   2HD   LYS 165          3HD       LYS 165   9.928  -0.505 -11.543
  274   1HE   LYS 165          2HE       LYS 165  10.551  -2.848 -11.839
  275   2HE   LYS 165          3HE       LYS 165  10.963  -2.314 -10.202
  276   1HZ   LYS 165          1HZ       LYS 165   8.571  -3.854 -10.948
  277   2HZ   LYS 165          2HZ       LYS 165   9.923  -4.463 -10.230
  278   3HZ   LYS 165          3HZ       LYS 165   8.978  -3.384  -9.420
  279    H    ASP 166           H        ASP 166   7.283   3.322  -8.610
  280    HA   ASP 166           HA       ASP 166   5.826   4.933  -9.015
  281   1HB   ASP 166          2HB       ASP 166   7.785   6.323  -9.579
  282   2HB   ASP 166          3HB       ASP 166   7.636   5.835 -11.277
  283    H    LEU 167           H        LEU 167   4.924   2.728  -9.661
  284    HA   LEU 167           HA       LEU 167   4.459   1.883 -12.269
  285   1HB   LEU 167          2HB       LEU 167   2.637   1.623  -9.846
  286   2HB   LEU 167          3HB       LEU 167   2.501   0.627 -11.296
  287    HG   LEU 167           HG       LEU 167   4.957   0.672  -9.507
  288   1HD1  LEU 167          3HD1      LEU 167   2.893  -0.125  -8.364
  289   2HD1  LEU 167          1HD1      LEU 167   2.686  -1.349  -9.634
  290   3HD1  LEU 167          2HD1      LEU 167   4.107  -1.408  -8.567
  291   1HD2  LEU 167          1HD2      LEU 167   4.088  -1.233 -11.733
  292   2HD2  LEU 167          2HD2      LEU 167   5.425  -0.077 -11.838
  293   3HD2  LEU 167          3HD2      LEU 167   5.528  -1.428 -10.706
  294    H    THR 168           H        THR 168   2.625   1.783 -13.613
  295    HA   THR 168           HA       THR 168   1.223   4.253 -14.025
  296    HB   THR 168           HB       THR 168   0.525   1.491 -15.128
  297    HG1  THR 168          1HG       THR 168   2.597   3.265 -15.891
  298   1HG2  THR 168          1HG2      THR 168   0.360   4.298 -16.331
  299   2HG2  THR 168          2HG2      THR 168  -0.097   2.781 -17.131
  300   3HG2  THR 168          3HG2      THR 168  -1.016   3.349 -15.724
  301    H    TYR 169           H        TYR 169  -0.197   4.866 -12.385
  302    HA   TYR 169           HA       TYR 169  -1.449   2.913 -10.718
  303   1HB   TYR 169          2HB       TYR 169  -2.132   5.853 -10.910
  304   2HB   TYR 169          3HB       TYR 169  -2.544   4.686  -9.641
  305    HD1  TYR 169           HD2      TYR 169  -0.627   3.590  -8.309
  306    HD2  TYR 169           HD1      TYR 169  -0.046   7.037 -10.830
  307    HE1  TYR 169           HE2      TYR 169   1.755   3.640  -7.697
  308    HE2  TYR 169           HE1      TYR 169   2.269   7.252  -9.996
  309    HH   TYR 169           HH       TYR 169   3.968   6.207  -8.858
  310    H    THR 170           H        THR 170  -2.964   1.607 -11.430
  311    HA   THR 170           HA       THR 170  -5.416   2.651 -12.672
  312    HB   THR 170           HB       THR 170  -5.260   0.334 -13.932
  313    HG1  THR 170          1HG       THR 170  -2.519   0.994 -13.625
  314   1HG2  THR 170          1HG2      THR 170  -3.617   2.756 -14.810
  315   2HG2  THR 170          2HG2      THR 170  -4.206   1.461 -15.876
  316   3HG2  THR 170          3HG2      THR 170  -5.359   2.537 -15.063
  317    H    CYS 171           H        CYS 171  -7.101   0.827 -12.480
  318    HA   CYS 171           HA       CYS 171  -6.884  -0.632  -9.910
  319   1HB   CYS 171          2HB       CYS 171  -8.012   1.502  -9.457
  320   2HB   CYS 171          3HB       CYS 171  -8.970   1.339 -10.925
  321    H    ARG 172           H        ARG 172  -8.373  -2.439  -9.853
  322    HA   ARG 172           HA       ARG 172  -8.778  -3.715 -12.435
  323   1HB   ARG 172          2HB       ARG 172  -9.811  -4.522  -9.697
  324   2HB   ARG 172          3HB       ARG 172  -9.722  -5.534 -11.136
  325   1HG   ARG 172          2HG       ARG 172  -7.360  -4.451  -9.519
  326   2HG   ARG 172          3HG       ARG 172  -7.957  -6.106  -9.599
  327   1HD   ARG 172          2HD       ARG 172  -6.118  -6.185 -11.035
  328   2HD   ARG 172          3HD       ARG 172  -7.466  -5.995 -12.143
  329    HE   ARG 172           HE       ARG 172  -6.744  -3.861 -12.697
  330   1HH1  ARG 172          1HH2      ARG 172  -4.838  -4.973  -9.861
  331   2HH1  ARG 172          2HH2      ARG 172  -3.636  -3.715 -10.098
  332   1HH2  ARG 172          1HH1      ARG 172  -5.226  -2.154 -12.794
  333   2HH2  ARG 172          2HH1      ARG 172  -3.921  -2.110 -11.612
  334    H    ASP 173           H        ASP 173 -10.883  -2.301  -9.957
  335    HA   ASP 173           HA       ASP 173 -13.242  -2.473 -11.768
  336   1HB   ASP 173          2HB       ASP 173 -13.036  -1.987  -8.783
  337   2HB   ASP 173          3HB       ASP 173 -14.543  -2.017  -9.723
  338    H    ASN 174           H        ASN 174 -13.467  -0.050  -9.346
  339    HA   ASN 174           HA       ASN 174 -12.636   2.195 -11.084
  340   1HB   ASN 174          2HB       ASN 174 -15.460   1.478 -10.239
  341   2HB   ASN 174          3HB       ASN 174 -15.000   3.167 -10.177
  342   1HD2  ASN 174          1HD2      ASN 174 -14.649   1.906 -14.032
  343   2HD2  ASN 174          2HD2      ASN 174 -13.649   1.130 -12.824
  344    H    LYS 175           H        LYS 175 -13.046   4.266  -9.722
  345    HA   LYS 175           HA       LYS 175 -11.362   4.360  -7.584
  346   1HB   LYS 175          2HB       LYS 175 -12.349   6.534  -7.072
  347   2HB   LYS 175          3HB       LYS 175 -12.168   6.305  -8.815
  348   1HG   LYS 175          2HG       LYS 175 -14.609   5.700  -8.968
  349   2HG   LYS 175          3HG       LYS 175 -14.751   5.974  -7.219
  350   1HD   LYS 175          2HD       LYS 175 -14.185   8.324  -7.473
  351   2HD   LYS 175          3HD       LYS 175 -13.852   8.100  -9.200
  352   1HE   LYS 175          2HE       LYS 175 -16.086   9.099  -8.823
  353   2HE   LYS 175          3HE       LYS 175 -16.195   7.534  -9.642
  354   1HZ   LYS 175          3HZ       LYS 175 -16.611   7.958  -6.764
  355   2HZ   LYS 175          1HZ       LYS 175 -17.804   7.785  -7.887
  356   3HZ   LYS 175          2HZ       LYS 175 -16.787   6.530  -7.575
  357    H    ASP 176           H        ASP 176 -14.735   3.373  -7.395
  358    HA   ASP 176           HA       ASP 176 -14.968   3.674  -4.520
  359   1HB   ASP 176          2HB       ASP 176 -16.679   2.110  -6.492
  360   2HB   ASP 176          3HB       ASP 176 -17.110   2.517  -4.827
  361    H    CYS 177           H        CYS 177 -13.031   1.594  -6.160
  362    HA   CYS 177           HA       CYS 177 -13.474  -0.955  -4.915
  363   1HB   CYS 177          2HB       CYS 177 -12.351  -0.685  -6.998
  364   2HB   CYS 177          3HB       CYS 177 -11.222   0.468  -6.300
  365    H    LEU 178           H        LEU 178 -13.880   0.065  -2.761
  366    HA   LEU 178           HA       LEU 178 -11.702   1.070  -1.137
  367   1HB   LEU 178          2HB       LEU 178 -14.325  -0.282  -0.383
  368   2HB   LEU 178          3HB       LEU 178 -13.229   0.479   0.774
  369    HG   LEU 178           HG       LEU 178 -14.581   1.959  -1.531
  370   1HD1  LEU 178          1HD1      LEU 178 -16.223   1.124   0.104
  371   2HD1  LEU 178          2HD1      LEU 178 -15.292   1.856   1.429
  372   3HD1  LEU 178          3HD1      LEU 178 -16.062   2.886   0.203
  373   1HD2  LEU 178          2HD2      LEU 178 -13.000   2.952   0.885
  374   2HD2  LEU 178          3HD2      LEU 178 -12.530   3.109  -0.823
  375   3HD2  LEU 178          1HD2      LEU 178 -13.935   3.984  -0.215
  376    H    ILE 179           H        ILE 179  -9.903  -0.173  -1.102
  377    HA   ILE 179           HA       ILE 179  -9.745  -2.935  -1.327
  378    HB   ILE 179           HB       ILE 179  -7.832  -1.086   0.136
  379   1HG1  ILE 179          2HG1      ILE 179  -8.264  -0.385  -2.222
  380   2HG1  ILE 179          3HG1      ILE 179  -6.601  -0.841  -1.887
  381   1HG2  ILE 179          3HG2      ILE 179  -7.443  -3.905  -0.960
  382   2HG2  ILE 179          1HG2      ILE 179  -6.112  -2.821  -0.502
  383   3HG2  ILE 179          2HG2      ILE 179  -7.280  -3.351   0.711
  384   1HD1  ILE 179          1HD1      ILE 179  -8.631  -2.663  -3.259
  385   2HD1  ILE 179          2HD1      ILE 179  -7.398  -1.686  -4.056
  386   3HD1  ILE 179          3HD1      ILE 179  -6.899  -3.001  -2.996
  387    H    ASP 180           H        ASP 180  -9.710  -4.661   0.004
  388    HA   ASP 180           HA       ASP 180  -9.688  -4.566   2.886
  389   1HB   ASP 180          2HB       ASP 180 -12.227  -5.310   1.353
  390   2HB   ASP 180          3HB       ASP 180 -11.871  -5.932   2.967
  391    H    LYS 181           H        LYS 181  -9.639  -6.828   3.630
  392    HA   LYS 181           HA       LYS 181  -7.746  -8.408   2.808
  393   1HB   LYS 181          2HB       LYS 181  -9.110  -8.762   4.811
  394   2HB   LYS 181          3HB       LYS 181 -10.477  -9.289   3.826
  395   1HG   LYS 181          2HG       LYS 181  -9.498 -11.191   4.878
  396   2HG   LYS 181          3HG       LYS 181  -9.212 -11.326   3.144
  397   1HD   LYS 181          2HD       LYS 181  -6.878 -10.473   3.490
  398   2HD   LYS 181          3HD       LYS 181  -7.221 -10.328   5.232
  399   1HE   LYS 181          2HE       LYS 181  -7.664 -12.807   5.299
  400   2HE   LYS 181          3HE       LYS 181  -7.210 -12.899   3.586
  401   1HZ   LYS 181          1HZ       LYS 181  -5.055 -12.012   4.214
  402   2HZ   LYS 181          2HZ       LYS 181  -5.490 -12.040   5.799
  403   3HZ   LYS 181          3HZ       LYS 181  -5.378 -13.451   4.956
  404    H    ARG 182           H        ARG 182 -11.044  -8.828   1.414
  405    HA   ARG 182           HA       ARG 182 -10.513 -11.071  -0.142
  406   1HB   ARG 182          2HB       ARG 182 -12.669  -9.410   0.344
  407   2HB   ARG 182          3HB       ARG 182 -12.343  -9.017  -1.338
  408   1HG   ARG 182          2HG       ARG 182 -12.785 -11.797  -0.172
  409   2HG   ARG 182          3HG       ARG 182 -14.020 -10.795  -0.942
  410   1HD   ARG 182          2HD       ARG 182 -13.384 -12.261  -2.683
  411   2HD   ARG 182          3HD       ARG 182 -12.549 -10.761  -3.043
  412    HE   ARG 182           HE       ARG 182 -10.496 -11.730  -2.589
  413   1HH1  ARG 182          1HH2      ARG 182 -13.050 -13.933  -1.512
  414   2HH1  ARG 182          2HH2      ARG 182 -11.988 -15.306  -1.356
  415   1HH2  ARG 182          1HH1      ARG 182  -9.107 -13.480  -2.327
  416   2HH2  ARG 182          2HH1      ARG 182  -9.696 -15.042  -1.828
  417    H    GLN 183           H        GLN 183 -10.107  -7.639  -0.938
  418    HA   GLN 183           HA       GLN 183  -9.249  -8.087  -3.695
  419   1HB   GLN 183          2HB       GLN 183  -9.361  -5.624  -1.931
  420   2HB   GLN 183          3HB       GLN 183  -8.970  -5.595  -3.651
  421   1HG   GLN 183          2HG       GLN 183 -11.129  -6.170  -4.332
  422   2HG   GLN 183          3HG       GLN 183 -11.584  -6.858  -2.771
  423   1HE2  GLN 183          1HE2      GLN 183 -12.334  -3.744  -1.200
  424   2HE2  GLN 183          2HE2      GLN 183 -11.818  -5.393  -0.894
  425    H    ARG 184           H        ARG 184  -7.558  -9.614  -2.408
  426    HA   ARG 184           HA       ARG 184  -5.191  -8.420  -1.371
  427   1HB   ARG 184          2HB       ARG 184  -4.147 -10.616  -1.769
  428   2HB   ARG 184          3HB       ARG 184  -5.684 -10.658  -0.923
  429   1HG   ARG 184          2HG       ARG 184  -6.595 -11.075  -3.496
  430   2HG   ARG 184          3HG       ARG 184  -4.944 -11.670  -3.673
  431   1HD   ARG 184          2HD       ARG 184  -6.529 -13.472  -3.050
  432   2HD   ARG 184          3HD       ARG 184  -5.313 -13.210  -1.779
  433    HE   ARG 184           HE       ARG 184  -7.741 -11.627  -1.422
  434   1HH1  ARG 184          1HH2      ARG 184  -6.514 -14.888  -0.889
  435   2HH1  ARG 184          2HH2      ARG 184  -7.220 -15.046   0.697
  436   1HH2  ARG 184          1HH1      ARG 184  -8.382 -11.688   0.728
  437   2HH2  ARG 184          2HH1      ARG 184  -8.484 -13.223   1.571
  438    H    ASN 185           H        ASN 185  -6.256  -8.754  -4.674
  439    HA   ASN 185           HA       ASN 185  -3.914  -8.808  -6.141
  440   1HB   ASN 185          2HB       ASN 185  -6.132  -8.856  -7.186
  441   2HB   ASN 185          3HB       ASN 185  -6.449  -7.196  -6.652
  442   1HD2  ASN 185          1HD2      ASN 185  -3.857  -7.824  -9.815
  443   2HD2  ASN 185          2HD2      ASN 185  -4.162  -9.132  -8.690
  444    H    ARG 186           H        ARG 186  -2.454  -7.307  -6.958
  445    HA   ARG 186           HA       ARG 186  -1.815  -5.012  -5.312
  446   1HB   ARG 186          2HB       ARG 186  -0.641  -6.257  -7.818
  447   2HB   ARG 186          3HB       ARG 186  -0.081  -4.706  -7.202
  448   1HG   ARG 186          2HG       ARG 186   1.374  -6.461  -6.491
  449   2HG   ARG 186          3HG       ARG 186   0.649  -5.620  -5.123
  450   1HD   ARG 186          2HD       ARG 186  -0.503  -8.248  -6.140
  451   2HD   ARG 186          3HD       ARG 186   0.902  -8.244  -5.092
  452    HE   ARG 186           HE       ARG 186  -1.832  -7.754  -4.295
  453   1HH1  ARG 186          1HH2      ARG 186   1.506  -7.021  -3.458
  454   2HH1  ARG 186          2HH2      ARG 186   1.171  -6.632  -1.788
  455   1HH2  ARG 186          1HH1      ARG 186  -2.334  -7.273  -2.260
  456   2HH2  ARG 186          2HH1      ARG 186  -1.155  -6.703  -1.086
  457    H    CYS 187           H        CYS 187  -4.117  -4.186  -5.752
  458    HA   CYS 187           HA       CYS 187  -4.679  -2.847  -8.277
  459   1HB   CYS 187          2HB       CYS 187  -6.430  -3.728  -6.813
  460   2HB   CYS 187          3HB       CYS 187  -5.906  -2.641  -5.521
  461    H    GLN 188           H        GLN 188  -2.651  -1.781  -8.489
  462    HA   GLN 188           HA       GLN 188  -1.311  -0.219  -6.805
  463   1HB   GLN 188          2HB       GLN 188  -1.565   0.989  -9.533
  464   2HB   GLN 188          3HB       GLN 188  -0.169   0.830  -8.476
  465   1HG   GLN 188          2HG       GLN 188   0.318  -0.728 -10.109
  466   2HG   GLN 188          3HG       GLN 188  -0.480  -1.773  -8.928
  467   1HE2  GLN 188          1HE2      GLN 188  -2.304  -0.722 -12.527
  468   2HE2  GLN 188          2HE2      GLN 188  -0.926   0.168 -11.950
  469    H    TYR 189           H        TYR 189  -3.810   1.430  -8.895
  470    HA   TYR 189           HA       TYR 189  -3.466   3.940  -7.782
  471   1HB   TYR 189          2HB       TYR 189  -4.851   3.334  -9.767
  472   2HB   TYR 189          3HB       TYR 189  -6.102   2.717  -8.700
  473    HD1  TYR 189           HD2      TYR 189  -7.147   4.420  -6.988
  474    HD2  TYR 189           HD1      TYR 189  -4.780   5.602 -10.402
  475    HE1  TYR 189           HE2      TYR 189  -8.031   6.716  -6.811
  476    HE2  TYR 189           HE1      TYR 189  -5.543   7.940 -10.101
  477    HH   TYR 189           HH       TYR 189  -7.153   8.928  -7.174
  478    H    CYS 190           H        CYS 190  -6.023   1.639  -6.721
  479    HA   CYS 190           HA       CYS 190  -6.866   3.275  -4.568
  480   1HB   CYS 190          2HB       CYS 190  -7.112   0.289  -4.995
  481   2HB   CYS 190          3HB       CYS 190  -8.042   1.235  -3.825
  482    H    ARG 191           H        ARG 191  -4.633   0.391  -4.539
  483    HA   ARG 191           HA       ARG 191  -4.300   0.445  -1.722
  484   1HB   ARG 191          2HB       ARG 191  -2.468  -0.544  -3.940
  485   2HB   ARG 191          3HB       ARG 191  -2.113  -0.712  -2.206
  486   1HG   ARG 191          2HG       ARG 191  -4.224  -1.898  -1.845
  487   2HG   ARG 191          3HG       ARG 191  -4.592  -1.822  -3.574
  488   1HD   ARG 191          2HD       ARG 191  -2.713  -3.184  -4.139
  489   2HD   ARG 191          3HD       ARG 191  -2.001  -3.077  -2.542
  490    HE   ARG 191           HE       ARG 191  -4.103  -4.885  -3.420
  491   1HH1  ARG 191          2HH2      ARG 191  -2.704  -3.261  -0.617
  492   2HH1  ARG 191          1HH2      ARG 191  -3.457  -4.307   0.558
  493   1HH2  ARG 191          2HH1      ARG 191  -5.334  -6.063  -1.869
  494   2HH2  ARG 191          1HH1      ARG 191  -4.910  -5.995  -0.181
  495    H    TYR 192           H        TYR 192  -2.441   2.085  -4.321
  496    HA   TYR 192           HA       TYR 192  -0.516   3.271  -2.609
  497   1HB   TYR 192          2HB       TYR 192  -0.360   2.990  -5.092
  498   2HB   TYR 192          3HB       TYR 192  -1.582   4.245  -5.289
  499    HD1  TYR 192           HD1      TYR 192   1.587   3.864  -3.234
  500    HD2  TYR 192           HD2      TYR 192  -0.480   5.997  -6.356
  501    HE1  TYR 192           HE1      TYR 192   3.588   5.244  -3.617
  502    HE2  TYR 192           HE2      TYR 192   1.498   7.442  -6.675
  503    HH   TYR 192           HH       TYR 192   3.854   7.439  -6.339
  504    H    GLN 193           H        GLN 193  -3.663   4.550  -3.911
  505    HA   GLN 193           HA       GLN 193  -3.516   7.059  -2.612
  506   1HB   GLN 193          2HB       GLN 193  -5.815   5.247  -3.450
  507   2HB   GLN 193          3HB       GLN 193  -6.111   6.847  -2.806
  508   1HG   GLN 193          2HG       GLN 193  -4.152   6.660  -5.098
  509   2HG   GLN 193          3HG       GLN 193  -5.847   6.315  -5.419
  510   1HE2  GLN 193          1HE2      GLN 193  -4.897  10.152  -4.227
  511   2HE2  GLN 193          2HE2      GLN 193  -3.897   8.826  -3.664
  512    H    LYS 194           H        LYS 194  -4.881   3.946  -1.436
  513    HA   LYS 194           HA       LYS 194  -5.906   4.875   1.009
  514   1HB   LYS 194          2HB       LYS 194  -6.265   2.692  -0.267
  515   2HB   LYS 194          3HB       LYS 194  -4.700   2.164   0.335
  516   1HG   LYS 194          2HG       LYS 194  -6.367   1.141   1.597
  517   2HG   LYS 194          3HG       LYS 194  -5.659   2.369   2.664
  518   1HD   LYS 194          2HD       LYS 194  -7.618   3.800   2.352
  519   2HD   LYS 194          3HD       LYS 194  -8.215   2.795   1.025
  520   1HE   LYS 194          2HE       LYS 194  -7.998   1.864   3.931
  521   2HE   LYS 194          3HE       LYS 194  -9.470   2.432   3.134
  522   1HZ   LYS 194          3HZ       LYS 194  -9.212   0.609   1.565
  523   2HZ   LYS 194          1HZ       LYS 194  -7.926   0.032   2.421
  524   3HZ   LYS 194          2HZ       LYS 194  -9.408   0.096   3.111
  525    H    ALA 195           H        ALA 195  -2.721   3.448   0.181
  526    HA   ALA 195           HA       ALA 195  -1.472   3.562   2.702
  527   1HB   ALA 195          3HB       ALA 195  -0.578   2.355   0.733
  528   2HB   ALA 195          1HB       ALA 195  -0.262   3.889  -0.086
  529   3HB   ALA 195          2HB       ALA 195   0.622   3.494   1.387
  530    H    LEU 196           H        LEU 196  -1.377   5.995   0.022
  531    HA   LEU 196           HA       LEU 196   0.241   7.842   1.475
  532   1HB   LEU 196          2HB       LEU 196  -1.642   8.157  -0.891
  533   2HB   LEU 196          3HB       LEU 196  -0.582   9.439  -0.310
  534    HG   LEU 196           HG       LEU 196   0.439   6.712  -1.242
  535   1HD1  LEU 196          1HD1      LEU 196   0.270   9.358  -2.744
  536   2HD1  LEU 196          2HD1      LEU 196   1.087   7.887  -3.313
  537   3HD1  LEU 196          3HD1      LEU 196  -0.669   7.887  -3.090
  538   1HD2  LEU 196          3HD2      LEU 196   1.913   9.331  -0.741
  539   2HD2  LEU 196          1HD2      LEU 196   2.036   7.865   0.256
  540   3HD2  LEU 196          2HD2      LEU 196   2.611   7.835  -1.403
  541    H    ALA 197           H        ALA 197  -3.276   7.616   1.048
  542    HA   ALA 197           HA       ALA 197  -4.057   9.967   2.340
  543   1HB   ALA 197          1HB       ALA 197  -5.441   7.251   2.386
  544   2HB   ALA 197          2HB       ALA 197  -6.186   8.805   2.810
  545   3HB   ALA 197          3HB       ALA 197  -5.631   8.517   1.151
  546    H    MET 198           H        MET 198  -3.350   6.755   3.831
  547    HA   MET 198           HA       MET 198  -3.704   7.922   6.517
  548   1HB   MET 198          2HB       MET 198  -3.178   5.152   5.481
  549   2HB   MET 198          3HB       MET 198  -2.994   5.531   7.205
  550   1HG   MET 198          2HG       MET 198  -5.213   6.366   7.417
  551   2HG   MET 198          3HG       MET 198  -5.495   6.336   5.675
  552   1HE   MET 198          1HE       MET 198  -5.968   4.340   4.273
  553   2HE   MET 198          3HE       MET 198  -4.500   3.461   4.775
  554   3HE   MET 198          2HE       MET 198  -6.088   2.677   4.877
  555    H    GLY 199           H        GLY 199  -1.254   8.399   4.418
  556   1HA   GLY 199          2HA       GLY 199   0.591   9.603   4.888
  557   2HA   GLY 199          3HA       GLY 199   0.385   9.321   6.613
  558    H    MET 200           H        MET 200   0.722   6.763   4.070
  559    HA   MET 200           HA       MET 200   2.952   5.592   5.515
  560   1HB   MET 200          2HB       MET 200   1.898   5.146   2.697
  561   2HB   MET 200          3HB       MET 200   3.415   4.434   3.268
  562   1HG   MET 200          2HG       MET 200   2.219   3.522   5.255
  563   2HG   MET 200          3HG       MET 200   0.685   3.947   4.465
  564   1HE   MET 200          1HE       MET 200   0.081   1.368   4.984
  565   2HE   MET 200          2HE       MET 200   1.038   0.011   4.335
  566   3HE   MET 200          3HE       MET 200   1.722   1.040   5.608
  567    H    LYS 201           H        LYS 201   4.883   6.476   5.780
  568    HA   LYS 201           HA       LYS 201   5.704   8.794   4.336
  569   1HB   LYS 201          2HB       LYS 201   7.284   7.017   6.216
  570   2HB   LYS 201          3HB       LYS 201   7.705   8.654   5.700
  571   1HG   LYS 201          2HG       LYS 201   5.287   7.830   7.339
  572   2HG   LYS 201          3HG       LYS 201   6.733   8.666   7.925
  573   1HD   LYS 201          2HD       LYS 201   6.160  10.614   6.435
  574   2HD   LYS 201          3HD       LYS 201   4.654   9.786   5.982
  575   1HE   LYS 201          2HE       LYS 201   5.402  10.665   8.798
  576   2HE   LYS 201          3HE       LYS 201   4.208  11.411   7.723
  577   1HZ   LYS 201          2HZ       LYS 201   3.049   9.258   7.726
  578   2HZ   LYS 201          3HZ       LYS 201   4.077   8.727   8.891
  579   3HZ   LYS 201          1HZ       LYS 201   3.085  10.003   9.202
  580    H    ARG 202           H        ARG 202   5.725   8.224   2.180
  581    HA   ARG 202           HA       ARG 202   7.007   6.312   0.707
  582   1HB   ARG 202          2HB       ARG 202   5.787   8.196  -0.258
  583   2HB   ARG 202          3HB       ARG 202   7.064   9.324   0.245
  584   1HG   ARG 202          2HG       ARG 202   8.685   8.130  -1.232
  585   2HG   ARG 202          3HG       ARG 202   7.395   7.017  -1.712
  586   1HD   ARG 202          2HD       ARG 202   7.348  10.037  -2.187
  587   2HD   ARG 202          3HD       ARG 202   7.937   8.849  -3.334
  588    HE   ARG 202           HE       ARG 202   5.837   8.015  -3.760
  589   1HH1  ARG 202          2HH1      ARG 202   5.576  10.507  -1.259
  590   2HH1  ARG 202          1HH1      ARG 202   3.909  10.866  -1.612
  591   1HH2  ARG 202          2HH2      ARG 202   3.719   8.452  -4.215
  592   2HH2  ARG 202          1HH2      ARG 202   2.810   9.651  -3.317
  593    H    GLU 203           H        GLU 203   8.574   9.085   2.283
  594    HA   GLU 203           HA       GLU 203  11.163   8.986   1.396
  595   1HB   GLU 203          2HB       GLU 203  10.267   9.373   4.282
  596   2HB   GLU 203          3HB       GLU 203  11.754   9.977   3.530
  597   1HG   GLU 203          2HG       GLU 203  10.511  11.887   3.419
  598   2HG   GLU 203          3HG       GLU 203   9.977  11.184   1.891
  599    H    ALA 204           H        ALA 204   9.720   6.970   3.999
  600    HA   ALA 204           HA       ALA 204  12.138   5.732   4.821
  601   1HB   ALA 204          3HB       ALA 204   9.242   4.899   5.098
  602   2HB   ALA 204          1HB       ALA 204  10.605   4.062   5.885
  603   3HB   ALA 204          2HB       ALA 204  10.247   5.758   6.271
  604    H    VAL 205           H        VAL 205  10.149   5.055   1.959
  605    HA   VAL 205           HA       VAL 205  11.025   2.349   1.570
  606    HB   VAL 205           HB       VAL 205  10.223   4.524  -0.401
  607   1HG1  VAL 205          1HG1      VAL 205  10.966   1.649  -0.924
  608   2HG1  VAL 205          2HG1      VAL 205   9.908   2.567  -2.002
  609   3HG1  VAL 205          3HG1      VAL 205  11.556   3.113  -1.722
  610   1HG2  VAL 205          1HG2      VAL 205   8.772   2.076   0.711
  611   2HG2  VAL 205          2HG2      VAL 205   8.423   3.765   1.123
  612   3HG2  VAL 205          3HG2      VAL 205   8.125   3.174  -0.518
  613    H    GLN 206           H        GLN 206  12.653   5.458   1.213
  614    HA   GLN 206           HA       GLN 206  14.739   4.510  -0.518
  615   1HB   GLN 206          2HB       GLN 206  14.702   6.867   1.390
  616   2HB   GLN 206          3HB       GLN 206  15.881   6.572   0.112
  617   1HG   GLN 206          2HG       GLN 206  14.176   6.751  -1.626
  618   2HG   GLN 206          3HG       GLN 206  12.877   6.856  -0.439
  619   1HE2  GLN 206          1HE2      GLN 206  15.329  10.161  -0.781
  620   2HE2  GLN 206          2HE2      GLN 206  16.058   8.577  -0.988
  621    H    GLU 207           H        GLU 207  14.057   3.522   2.654
  622    HA   GLU 207           HA       GLU 207  16.439   3.512   4.029
  623   1HB   GLU 207          2HB       GLU 207  15.583   1.504   5.154
  624   2HB   GLU 207          3HB       GLU 207  14.330   2.721   4.926
  625   1HG   GLU 207          2HG       GLU 207  13.662   1.360   2.786
  626   2HG   GLU 207          3HG       GLU 207  14.691   0.081   3.450
  627    H    GLU 208           H        GLU 208  15.533   1.325   1.372
  628    HA   GLU 208           HA       GLU 208  17.734  -0.485   1.646
  629   1HB   GLU 208          2HB       GLU 208  16.162   0.222  -0.844
  630   2HB   GLU 208          3HB       GLU 208  17.108  -1.244  -0.583
  631   1HG   GLU 208          2HG       GLU 208  15.561  -1.934   1.231
  632   2HG   GLU 208          3HG       GLU 208  14.591  -0.471   0.987
  633    H    ARG 209           H        ARG 209  17.479   2.712   0.262
  634    HA   ARG 209           HA       ARG 209  20.102   2.520  -1.149
  635   1HB   ARG 209          2HB       ARG 209  17.689   4.336  -1.389
  636   2HB   ARG 209          3HB       ARG 209  19.233   4.682  -2.173
  637   1HG   ARG 209          2HG       ARG 209  19.051   3.002  -3.707
  638   2HG   ARG 209          3HG       ARG 209  18.126   1.932  -2.649
  639   1HD   ARG 209          2HD       ARG 209  16.936   4.494  -3.771
  640   2HD   ARG 209          3HD       ARG 209  16.860   2.982  -4.657
  641    HE   ARG 209           HE       ARG 209  15.394   3.722  -2.229
  642   1HH1  ARG 209          2HH1      ARG 209  16.363   1.040  -4.327
  643   2HH1  ARG 209          1HH1      ARG 209  15.120  -0.033  -3.748
  644   1HH2  ARG 209          2HH2      ARG 209  13.932   2.186  -1.259
  645   2HH2  ARG 209          1HH2      ARG 209  13.877   0.571  -1.881
  646    H    GLN 210           H        GLN 210  20.937   2.496   1.164
  647    HA   GLN 210           HA       GLN 210  20.638   4.579   3.001
  648   1HB   GLN 210          2HB       GLN 210  23.274   3.152   2.451
  649   2HB   GLN 210          3HB       GLN 210  22.850   4.096   3.869
  650   1HG   GLN 210          2HG       GLN 210  22.620   1.902   4.590
  651   2HG   GLN 210          3HG       GLN 210  20.958   2.434   4.316
  652   1HE2  GLN 210          1HE2      GLN 210  20.355  -0.074   1.869
  653   2HE2  GLN 210          2HE2      GLN 210  19.704   1.195   2.891
  654    H    ARG 211           H        ARG 211  22.648   4.509   0.108
  655    HA   ARG 211           HA       ARG 211  24.200   6.822   0.362
  656   1HB   ARG 211          2HB       ARG 211  22.861   5.489  -2.030
  657   2HB   ARG 211          3HB       ARG 211  23.863   6.926  -2.200
  658   1HG   ARG 211          2HG       ARG 211  25.154   4.940  -2.699
  659   2HG   ARG 211          3HG       ARG 211  25.814   5.833  -1.328
  660   1HD   ARG 211          2HD       ARG 211  25.911   3.391  -1.014
  661   2HD   ARG 211          3HD       ARG 211  24.962   4.198   0.240
  662    HE   ARG 211           HE       ARG 211  23.318   3.270  -1.977
  663   1HH1  ARG 211          1HH2      ARG 211  25.119   2.084   0.823
  664   2HH1  ARG 211          2HH2      ARG 211  23.918   0.890   1.264
  665   1HH2  ARG 211          1HH1      ARG 211  21.877   1.495  -1.552
  666   2HH2  ARG 211          2HH1      ARG 211  22.109   0.501  -0.145
  667    H    GLY 212           H        GLY 212  20.731   6.542  -0.338
  668   1HA   GLY 212          2HA       GLY 212  20.270   9.336   0.248
  669   2HA   GLY 212          3HA       GLY 212  20.054   8.959  -1.476
   
  No H/Q in entry =         669
  Start of MODEL   12
    1    H    PHE 130           H        PHE 130  -7.885 -11.232  14.648
    2    HA   PHE 130           HA       PHE 130  -5.519 -11.333  13.983
    3   1HB   PHE 130          2HB       PHE 130  -6.560  -8.487  14.266
    4   2HB   PHE 130          3HB       PHE 130  -5.229  -8.976  13.238
    5    HD1  PHE 130           HD1      PHE 130  -5.614 -10.403  11.221
    6    HD2  PHE 130           HD2      PHE 130  -8.882  -8.869  13.577
    7    HE1  PHE 130           HE1      PHE 130  -7.132 -10.641   9.276
    8    HE2  PHE 130           HE2      PHE 130 -10.404  -9.153  11.641
    9    HZ   PHE 130           HZ       PHE 130  -9.522 -10.001   9.475
   10    H    THR 131           H        THR 131  -6.213  -9.741  16.961
   11    HA   THR 131           HA       THR 131  -5.066  -9.068  18.737
   12    HB   THR 131           HB       THR 131  -2.897  -9.901  19.335
   13    HG1  THR 131          1HG       THR 131  -2.792 -10.872  16.691
   14   1HG2  THR 131          1HG2      THR 131  -4.869 -11.386  19.585
   15   2HG2  THR 131          2HG2      THR 131  -4.555 -12.077  17.978
   16   3HG2  THR 131          3HG2      THR 131  -3.377 -12.297  19.286
   17    H    LYS 132           H        LYS 132  -2.732  -8.730  16.064
   18    HA   LYS 132           HA       LYS 132  -1.936  -6.043  16.902
   19   1HB   LYS 132          2HB       LYS 132  -1.553  -7.575  14.299
   20   2HB   LYS 132          3HB       LYS 132  -0.747  -6.054  14.721
   21   1HG   LYS 132          2HG       LYS 132   0.552  -7.070  16.437
   22   2HG   LYS 132          3HG       LYS 132  -0.382  -8.583  16.375
   23   1HD   LYS 132          2HD       LYS 132   0.329  -9.072  14.145
   24   2HD   LYS 132          3HD       LYS 132   1.108  -7.501  13.942
   25   1HE   LYS 132          2HE       LYS 132   2.010  -9.528  16.034
   26   2HE   LYS 132          3HE       LYS 132   2.654  -9.479  14.382
   27   1HZ   LYS 132          3HZ       LYS 132   2.758  -7.213  16.239
   28   2HZ   LYS 132          1HZ       LYS 132   3.999  -8.256  15.941
   29   3HZ   LYS 132          2HZ       LYS 132   3.431  -7.301  14.730
   30    H    HIS 133           H        HIS 133  -2.316  -4.133  15.556
   31    HA   HIS 133           HA       HIS 133  -5.034  -3.732  14.710
   32   1HB   HIS 133          2HB       HIS 133  -3.599  -1.917  15.534
   33   2HB   HIS 133          3HB       HIS 133  -2.458  -2.164  14.213
   34    HD1  HIS 133           HD1      HIS 133  -4.251  -2.025  11.653
   35    HD2  HIS 133           HD2      HIS 133  -4.501   0.468  15.036
   36    HE1  HIS 133           HE1      HIS 133  -5.339   0.129  10.892
   37    H    ILE 134           H        ILE 134  -5.824  -4.766  12.886
   38    HA   ILE 134           HA       ILE 134  -4.523  -6.129  10.942
   39    HB   ILE 134           HB       ILE 134  -6.441  -5.399   9.362
   40   1HG1  ILE 134          2HG1      ILE 134  -7.607  -4.188  11.905
   41   2HG1  ILE 134          3HG1      ILE 134  -6.879  -3.226  10.608
   42   1HG2  ILE 134          1HG2      ILE 134  -6.361  -7.475  10.588
   43   2HG2  ILE 134          2HG2      ILE 134  -7.112  -6.701  12.009
   44   3HG2  ILE 134          3HG2      ILE 134  -8.008  -6.865  10.475
   45   1HD1  ILE 134          1HD1      ILE 134  -8.515  -4.187   8.992
   46   2HD1  ILE 134          2HD1      ILE 134  -9.312  -5.034  10.338
   47   3HD1  ILE 134          3HD1      ILE 134  -9.268  -3.266  10.306
   48    H    CYS 135           H        CYS 135  -3.731  -5.854   8.873
   49    HA   CYS 135           HA       CYS 135  -2.116  -3.617   8.421
   50   1HB   CYS 135          2HB       CYS 135  -1.794  -5.802   7.266
   51   2HB   CYS 135          3HB       CYS 135  -3.291  -5.550   6.381
   52    H    ALA 136           H        ALA 136  -2.706  -1.584   8.035
   53    HA   ALA 136           HA       ALA 136  -5.177  -0.523   7.701
   54   1HB   ALA 136          3HB       ALA 136  -3.063   0.695   8.121
   55   2HB   ALA 136          1HB       ALA 136  -2.611   0.518   6.399
   56   3HB   ALA 136          2HB       ALA 136  -4.029   1.482   6.879
   57    H    ILE 137           H        ILE 137  -3.097  -1.667   5.078
   58    HA   ILE 137           HA       ILE 137  -4.928  -0.760   3.016
   59    HB   ILE 137           HB       ILE 137  -2.451  -2.439   2.714
   60   1HG1  ILE 137          2HG1      ILE 137  -2.653   0.543   2.164
   61   2HG1  ILE 137          3HG1      ILE 137  -2.231  -0.023   3.786
   62   1HG2  ILE 137          3HG2      ILE 137  -4.030  -2.499   0.773
   63   2HG2  ILE 137          1HG2      ILE 137  -4.041  -0.722   0.724
   64   3HG2  ILE 137          2HG2      ILE 137  -2.557  -1.618   0.367
   65   1HD1  ILE 137          2HD1      ILE 137  -0.679  -0.789   1.312
   66   2HD1  ILE 137          3HD1      ILE 137  -0.254   0.434   2.526
   67   3HD1  ILE 137          1HD1      ILE 137  -0.357  -1.271   3.000
   68    H    CYS 138           H        CYS 138  -3.588  -4.085   3.369
   69    HA   CYS 138           HA       CYS 138  -5.921  -5.120   2.020
   70   1HB   CYS 138          2HB       CYS 138  -4.782  -7.213   1.971
   71   2HB   CYS 138          3HB       CYS 138  -3.737  -5.893   1.451
   72    H    GLY 139           H        GLY 139  -5.582  -4.566   5.378
   73   1HA   GLY 139          2HA       GLY 139  -6.966  -5.149   7.056
   74   2HA   GLY 139          3HA       GLY 139  -8.037  -5.910   5.880
   75    H    ASP 140           H        ASP 140  -4.782  -7.184   5.906
   76    HA   ASP 140           HA       ASP 140  -5.759  -9.695   7.133
   77   1HB   ASP 140          2HB       ASP 140  -3.193  -8.885   5.683
   78   2HB   ASP 140          3HB       ASP 140  -3.452 -10.468   6.394
   79    H    ARG 141           H        ARG 141  -3.805 -10.734   8.570
   80    HA   ARG 141           HA       ARG 141  -3.501  -9.007  10.849
   81   1HB   ARG 141          2HB       ARG 141  -3.512 -11.512  10.972
   82   2HB   ARG 141          3HB       ARG 141  -1.912 -11.534  10.202
   83   1HG   ARG 141          2HG       ARG 141  -0.951 -10.255  12.068
   84   2HG   ARG 141          3HG       ARG 141  -2.563  -9.992  12.757
   85   1HD   ARG 141          2HD       ARG 141  -2.788 -12.460  13.070
   86   2HD   ARG 141          3HD       ARG 141  -1.122 -12.669  12.539
   87    HE   ARG 141           HE       ARG 141  -2.165 -11.229  14.947
   88   1HH1  ARG 141          1HH2      ARG 141   0.730 -12.329  13.239
   89   2HH1  ARG 141          2HH2      ARG 141   1.738 -12.338  14.658
   90   1HH2  ARG 141          1HH1      ARG 141  -0.857 -11.224  16.818
   91   2HH2  ARG 141          2HH1      ARG 141   0.826 -11.679  16.719
   92    H    SER 142           H        SER 142  -1.873  -7.513  11.289
   93    HA   SER 142           HA       SER 142  -0.033  -6.803   9.169
   94   1HB   SER 142          2HB       SER 142   0.496  -5.034  11.011
   95   2HB   SER 142          3HB       SER 142  -1.144  -5.062  10.336
   96    HG   SER 142           HG       SER 142  -1.441  -5.099  12.482
   97    H    SER 143           H        SER 143   2.214  -6.244   9.880
   98    HA   SER 143           HA       SER 143   3.497  -8.421  11.475
   99   1HB   SER 143          2HB       SER 143   4.755  -6.541   9.440
  100   2HB   SER 143          3HB       SER 143   5.512  -7.909  10.261
  101    HG   SER 143           HG       SER 143   3.776  -9.196   9.217
  102    H    GLY 144           H        GLY 144   3.349  -4.835  10.817
  103   1HA   GLY 144          2HA       GLY 144   3.400  -4.151  13.547
  104   2HA   GLY 144          3HA       GLY 144   5.069  -4.075  12.939
  105    H    LYS 145           H        LYS 145   4.707  -1.717  13.511
  106    HA   LYS 145           HA       LYS 145   3.042  -0.181  11.659
  107   1HB   LYS 145          2HB       LYS 145   3.514   0.346  14.120
  108   2HB   LYS 145          3HB       LYS 145   5.102   0.924  13.588
  109   1HG   LYS 145          2HG       LYS 145   4.008   2.590  12.127
  110   2HG   LYS 145          3HG       LYS 145   2.413   1.892  12.487
  111   1HD   LYS 145          2HD       LYS 145   2.696   2.446  14.889
  112   2HD   LYS 145          3HD       LYS 145   4.258   3.207  14.528
  113   1HE   LYS 145          2HE       LYS 145   3.131   4.859  13.072
  114   2HE   LYS 145          3HE       LYS 145   1.572   4.055  13.326
  115   1HZ   LYS 145          1HZ       LYS 145   1.749   4.589  15.645
  116   2HZ   LYS 145          2HZ       LYS 145   3.197   5.341  15.403
  117   3HZ   LYS 145          3HZ       LYS 145   1.826   5.952  14.721
  118    H    HIS 146           H        HIS 146   3.741   0.463   9.662
  119    HA   HIS 146           HA       HIS 146   6.665   0.495   9.058
  120   1HB   HIS 146          2HB       HIS 146   4.462  -0.591   7.275
  121   2HB   HIS 146          3HB       HIS 146   6.193  -0.570   6.945
  122    HD1  HIS 146           HD1      HIS 146   6.744  -1.741  10.099
  123    HD2  HIS 146           HD2      HIS 146   4.377  -3.283   6.979
  124    HE1  HIS 146           HE1      HIS 146   6.558  -4.262  10.486
  125    H    TYR 147           H        TYR 147   7.240   2.357   8.073
  126    HA   TYR 147           HA       TYR 147   7.058   4.512   7.304
  127   1HB   TYR 147          2HB       TYR 147   4.909   3.341   5.511
  128   2HB   TYR 147          3HB       TYR 147   5.977   4.701   5.165
  129    HD1  TYR 147           HD1      TYR 147   8.614   3.445   6.179
  130    HD2  TYR 147           HD2      TYR 147   5.450   1.868   3.698
  131    HE1  TYR 147           HE1      TYR 147  10.242   2.066   5.003
  132    HE2  TYR 147           HE2      TYR 147   7.113   0.407   2.556
  133    HH   TYR 147           HH       TYR 147  10.605   0.556   3.326
  134    H    GLY 148           H        GLY 148   5.575   4.015   9.637
  135   1HA   GLY 148          2HA       GLY 148   4.373   5.402  11.010
  136   2HA   GLY 148          3HA       GLY 148   3.863   6.370   9.629
  137    H    VAL 149           H        VAL 149   3.035   3.135   8.857
  138    HA   VAL 149           HA       VAL 149   0.344   3.409  10.151
  139    HB   VAL 149           HB       VAL 149   0.983   2.778   7.263
  140   1HG1  VAL 149          2HG1      VAL 149  -1.685   2.941   8.709
  141   2HG1  VAL 149          3HG1      VAL 149  -1.487   2.857   6.946
  142   3HG1  VAL 149          1HG1      VAL 149  -0.941   1.509   7.948
  143   1HG2  VAL 149          3HG2      VAL 149  -0.354   5.222   8.506
  144   2HG2  VAL 149          1HG2      VAL 149   1.208   5.196   7.659
  145   3HG2  VAL 149          2HG2      VAL 149  -0.280   4.881   6.767
  146    H    TYR 150           H        TYR 150  -0.648   1.484  10.757
  147    HA   TYR 150           HA       TYR 150   1.009  -0.804  11.232
  148   1HB   TYR 150          2HB       TYR 150  -1.996  -0.445  11.328
  149   2HB   TYR 150          3HB       TYR 150  -1.138  -1.881  11.884
  150    HD1  TYR 150           HD1      TYR 150   0.776  -1.540  13.624
  151    HD2  TYR 150           HD2      TYR 150  -2.414   1.281  12.956
  152    HE1  TYR 150           HE1      TYR 150   1.371  -0.356  15.726
  153    HE2  TYR 150           HE2      TYR 150  -1.828   2.446  15.045
  154    HH   TYR 150           HH       TYR 150  -0.427   2.502  16.881
  155    H    SER 151           H        SER 151   1.685  -2.329   9.806
  156    HA   SER 151           HA       SER 151  -0.110  -3.203   7.658
  157   1HB   SER 151          2HB       SER 151   0.895  -1.217   6.721
  158   2HB   SER 151          3HB       SER 151   2.516  -1.766   7.148
  159    HG   SER 151           HG       SER 151   2.440  -3.242   5.531
  160    H    CYS 152           H        CYS 152   1.165  -4.745   6.222
  161    HA   CYS 152           HA       CYS 152   2.654  -6.675   7.936
  162   1HB   CYS 152          2HB       CYS 152   1.960  -8.395   6.327
  163   2HB   CYS 152          3HB       CYS 152   0.606  -7.666   7.175
  164    H    GLU 153           H        GLU 153   4.528  -7.662   7.068
  165    HA   GLU 153           HA       GLU 153   6.259  -5.952   5.684
  166   1HB   GLU 153          2HB       GLU 153   6.375  -9.001   5.751
  167   2HB   GLU 153          3HB       GLU 153   7.691  -7.934   5.256
  168   1HG   GLU 153          2HG       GLU 153   6.480  -8.120   8.035
  169   2HG   GLU 153          3HG       GLU 153   8.056  -8.708   7.526
  170    H    GLY 154           H        GLY 154   4.084  -8.417   4.296
  171   1HA   GLY 154          2HA       GLY 154   5.031  -8.397   1.632
  172   2HA   GLY 154          3HA       GLY 154   3.352  -8.691   2.121
  173    H    CYS 155           H        CYS 155   2.612  -6.277   3.246
  174    HA   CYS 155           HA       CYS 155   2.120  -4.656   0.919
  175   1HB   CYS 155          2HB       CYS 155   1.368  -4.511   3.800
  176   2HB   CYS 155          3HB       CYS 155   1.241  -3.067   2.798
  177    H    LYS 156           H        LYS 156   4.348  -4.438   3.708
  178    HA   LYS 156           HA       LYS 156   5.354  -1.834   3.201
  179   1HB   LYS 156          2HB       LYS 156   5.858  -3.300   5.191
  180   2HB   LYS 156          3HB       LYS 156   7.008  -4.188   4.182
  181   1HG   LYS 156          2HG       LYS 156   8.218  -2.030   3.728
  182   2HG   LYS 156          3HG       LYS 156   7.085  -1.215   4.826
  183   1HD   LYS 156          2HD       LYS 156   7.796  -2.759   6.659
  184   2HD   LYS 156          3HD       LYS 156   8.939  -3.529   5.548
  185   1HE   LYS 156          2HE       LYS 156  10.119  -1.354   5.248
  186   2HE   LYS 156          3HE       LYS 156   8.981  -0.582   6.371
  187   1HZ   LYS 156          2HZ       LYS 156  10.810  -2.785   7.025
  188   2HZ   LYS 156          3HZ       LYS 156  11.013  -1.204   7.440
  189   3HZ   LYS 156          1HZ       LYS 156   9.759  -2.068   8.072
  190    H    GLY 157           H        GLY 157   6.530  -5.020   2.039
  191   1HA   GLY 157          2HA       GLY 157   8.572  -4.178   0.301
  192   2HA   GLY 157          3HA       GLY 157   7.643  -5.681   0.155
  193    H    PHE 158           H        PHE 158   5.145  -4.962  -0.442
  194    HA   PHE 158           HA       PHE 158   5.085  -4.340  -3.180
  195   1HB   PHE 158          2HB       PHE 158   3.140  -5.325  -2.323
  196   2HB   PHE 158          3HB       PHE 158   3.103  -4.254  -0.938
  197    HD1  PHE 158           HD2      PHE 158   2.549  -4.220  -4.644
  198    HD2  PHE 158           HD1      PHE 158   1.786  -2.300  -0.854
  199    HE1  PHE 158           HE2      PHE 158   0.905  -2.698  -5.725
  200    HE2  PHE 158           HE1      PHE 158   0.290  -0.681  -1.982
  201    HZ   PHE 158           HZ       PHE 158  -0.153  -0.888  -4.418
  202    H    PHE 159           H        PHE 159   4.361  -2.124  -0.442
  203    HA   PHE 159           HA       PHE 159   3.977   0.201  -1.995
  204   1HB   PHE 159          2HB       PHE 159   3.315  -0.046   0.371
  205   2HB   PHE 159          3HB       PHE 159   5.004  -0.028   0.857
  206    HD1  PHE 159           HD2      PHE 159   2.343   2.025  -0.842
  207    HD2  PHE 159           HD1      PHE 159   6.194   2.090   1.093
  208    HE1  PHE 159           HE2      PHE 159   2.127   4.468  -0.469
  209    HE2  PHE 159           HE1      PHE 159   5.874   4.471   1.659
  210    HZ   PHE 159           HZ       PHE 159   3.854   5.685   0.837
  211    H    LYS 160           H        LYS 160   6.971  -0.982  -0.314
  212    HA   LYS 160           HA       LYS 160   8.683   1.055  -1.046
  213   1HB   LYS 160          2HB       LYS 160   9.011  -0.899   0.543
  214   2HB   LYS 160          3HB       LYS 160   9.392  -1.898  -0.866
  215   1HG   LYS 160          2HG       LYS 160  11.323  -0.356  -1.356
  216   2HG   LYS 160          3HG       LYS 160  10.806   0.640   0.025
  217   1HD   LYS 160          2HD       LYS 160  12.687  -0.761   0.646
  218   2HD   LYS 160          3HD       LYS 160  11.235  -1.033   1.613
  219   1HE   LYS 160          2HE       LYS 160  12.481  -3.141   0.982
  220   2HE   LYS 160          3HE       LYS 160  10.758  -3.131   0.599
  221   1HZ   LYS 160          3HZ       LYS 160  12.916  -2.565  -1.308
  222   2HZ   LYS 160          1HZ       LYS 160  12.090  -3.990  -1.189
  223   3HZ   LYS 160          2HZ       LYS 160  11.306  -2.618  -1.657
  224    H    ARG 161           H        ARG 161   8.186  -2.027  -2.840
  225    HA   ARG 161           HA       ARG 161   9.822  -1.426  -5.064
  226   1HB   ARG 161          2HB       ARG 161   7.332  -3.132  -4.761
  227   2HB   ARG 161          3HB       ARG 161   8.357  -3.141  -6.202
  228   1HG   ARG 161          2HG       ARG 161  10.256  -3.974  -4.981
  229   2HG   ARG 161          3HG       ARG 161   9.461  -3.728  -3.419
  230   1HD   ARG 161          2HD       ARG 161   7.734  -5.382  -4.004
  231   2HD   ARG 161          3HD       ARG 161   8.546  -5.683  -5.564
  232    HE   ARG 161           HE       ARG 161  10.478  -6.030  -3.555
  233   1HH1  ARG 161          1HH2      ARG 161   7.447  -7.535  -4.550
  234   2HH1  ARG 161          2HH2      ARG 161   7.850  -9.111  -3.925
  235   1HH2  ARG 161          1HH1      ARG 161  11.035  -8.085  -2.739
  236   2HH2  ARG 161          2HH1      ARG 161   9.936  -9.429  -2.880
  237    H    THR 162           H        THR 162   6.289  -0.980  -4.642
  238    HA   THR 162           HA       THR 162   5.692   0.133  -7.139
  239    HB   THR 162           HB       THR 162   4.447   0.687  -4.412
  240    HG1  THR 162          1HG       THR 162   4.218  -1.405  -4.870
  241   1HG2  THR 162          1HG2      THR 162   3.340   1.230  -7.196
  242   2HG2  THR 162          2HG2      THR 162   2.444   1.328  -5.663
  243   3HG2  THR 162          3HG2      THR 162   3.769   2.444  -5.982
  244    H    VAL 163           H        VAL 163   6.602   1.843  -4.126
  245    HA   VAL 163           HA       VAL 163   6.482   4.462  -5.173
  246    HB   VAL 163           HB       VAL 163   7.796   3.157  -2.792
  247   1HG1  VAL 163          3HG1      VAL 163   7.897   6.111  -3.496
  248   2HG1  VAL 163          1HG1      VAL 163   8.159   5.491  -1.869
  249   3HG1  VAL 163          2HG1      VAL 163   9.278   5.064  -3.167
  250   1HG2  VAL 163          3HG2      VAL 163   5.301   3.413  -2.848
  251   2HG2  VAL 163          1HG2      VAL 163   6.038   4.389  -1.570
  252   3HG2  VAL 163          2HG2      VAL 163   5.516   5.153  -3.086
  253    H    ARG 164           H        ARG 164   9.286   2.283  -4.652
  254    HA   ARG 164           HA       ARG 164  11.357   3.923  -5.458
  255   1HB   ARG 164          2HB       ARG 164  10.901   0.941  -5.867
  256   2HB   ARG 164          3HB       ARG 164  12.351   1.746  -6.467
  257   1HG   ARG 164          2HG       ARG 164  12.888   2.544  -4.185
  258   2HG   ARG 164          3HG       ARG 164  11.454   1.752  -3.561
  259   1HD   ARG 164          2HD       ARG 164  13.489   0.419  -3.181
  260   2HD   ARG 164          3HD       ARG 164  12.288  -0.444  -4.166
  261    HE   ARG 164           HE       ARG 164  14.095   0.936  -5.885
  262   1HH1  ARG 164          1HH1      ARG 164  14.190  -1.754  -3.599
  263   2HH1  ARG 164          2HH1      ARG 164  15.259  -2.728  -4.575
  264   1HH2  ARG 164          1HH2      ARG 164  15.594  -0.259  -7.101
  265   2HH2  ARG 164          2HH2      ARG 164  16.140  -1.820  -6.554
  266    H    LYS 165           H        LYS 165   9.273   2.003  -7.565
  267    HA   LYS 165           HA       LYS 165  10.470   3.138 -10.038
  268   1HB   LYS 165          2HB       LYS 165   8.568   0.918  -9.293
  269   2HB   LYS 165          3HB       LYS 165   8.632   1.487 -10.963
  270   1HG   LYS 165          2HG       LYS 165  11.202   0.757  -9.556
  271   2HG   LYS 165          3HG       LYS 165  10.134  -0.528 -10.147
  272   1HD   LYS 165          2HD       LYS 165  10.106   0.391 -12.397
  273   2HD   LYS 165          3HD       LYS 165  11.121   1.760 -11.915
  274   1HE   LYS 165          2HE       LYS 165  11.962  -1.181 -11.821
  275   2HE   LYS 165          3HE       LYS 165  12.398  -0.028 -13.091
  276   1HZ   LYS 165          2HZ       LYS 165  13.508   1.291 -11.437
  277   2HZ   LYS 165          3HZ       LYS 165  13.139   0.196 -10.262
  278   3HZ   LYS 165          1HZ       LYS 165  14.133  -0.232 -11.503
  279    H    ASP 166           H        ASP 166   7.757   3.714  -7.955
  280    HA   ASP 166           HA       ASP 166   5.883   4.859  -8.041
  281   1HB   ASP 166          2HB       ASP 166   7.365   6.790  -8.591
  282   2HB   ASP 166          3HB       ASP 166   7.104   6.461 -10.312
  283    H    LEU 167           H        LEU 167   5.620   2.522  -8.952
  284    HA   LEU 167           HA       LEU 167   5.017   2.151 -11.672
  285   1HB   LEU 167          2HB       LEU 167   3.981   0.587  -9.293
  286   2HB   LEU 167          3HB       LEU 167   3.731   0.108 -10.974
  287    HG   LEU 167           HG       LEU 167   6.440   0.466  -9.643
  288   1HD1  LEU 167          1HD1      LEU 167   5.204  -1.500  -8.814
  289   2HD1  LEU 167          2HD1      LEU 167   4.952  -2.055 -10.481
  290   3HD1  LEU 167          3HD1      LEU 167   6.592  -1.987  -9.799
  291   1HD2  LEU 167          3HD2      LEU 167   5.675  -0.514 -12.437
  292   2HD2  LEU 167          1HD2      LEU 167   6.651   0.915 -12.072
  293   3HD2  LEU 167          2HD2      LEU 167   7.301  -0.681 -11.728
  294    H    THR 168           H        THR 168   3.634   2.873 -12.971
  295    HA   THR 168           HA       THR 168   1.311   4.381 -12.129
  296    HB   THR 168           HB       THR 168   1.069   4.626 -14.625
  297    HG1  THR 168          1HG       THR 168   1.963   2.611 -15.140
  298   1HG2  THR 168          3HG2      THR 168   2.490   6.188 -13.301
  299   2HG2  THR 168          1HG2      THR 168   3.893   5.130 -13.555
  300   3HG2  THR 168          2HG2      THR 168   3.125   5.929 -14.940
  301    H    TYR 169           H        TYR 169   0.429   2.449 -10.943
  302    HA   TYR 169           HA       TYR 169  -0.801   0.308 -12.530
  303   1HB   TYR 169          2HB       TYR 169  -1.466   1.316  -9.759
  304   2HB   TYR 169          3HB       TYR 169  -1.923  -0.261 -10.420
  305    HD1  TYR 169           HD1      TYR 169   0.528  -1.426 -11.444
  306    HD2  TYR 169           HD2      TYR 169  -0.171   0.924  -7.894
  307    HE1  TYR 169           HE1      TYR 169   2.267  -2.714 -10.234
  308    HE2  TYR 169           HE2      TYR 169   1.469  -0.440  -6.677
  309    HH   TYR 169           HH       TYR 169   3.216  -1.939  -6.896
  310    H    THR 170           H        THR 170  -3.219   0.082 -12.744
  311    HA   THR 170           HA       THR 170  -4.841   2.479 -12.269
  312    HB   THR 170           HB       THR 170  -4.463   1.446 -15.110
  313    HG1  THR 170          1HG       THR 170  -3.214   3.433 -13.654
  314   1HG2  THR 170          1HG2      THR 170  -6.045   3.805 -13.986
  315   2HG2  THR 170          2HG2      THR 170  -5.796   3.450 -15.706
  316   3HG2  THR 170          3HG2      THR 170  -6.738   2.334 -14.705
  317    H    CYS 171           H        CYS 171  -6.454   1.539 -11.158
  318    HA   CYS 171           HA       CYS 171  -7.479  -1.136 -11.838
  319   1HB   CYS 171          2HB       CYS 171  -7.331  -0.429  -9.507
  320   2HB   CYS 171          3HB       CYS 171  -8.334   0.990  -9.850
  321    H    ARG 172           H        ARG 172  -9.859  -1.344 -12.360
  322    HA   ARG 172           HA       ARG 172 -10.527   0.250 -14.632
  323   1HB   ARG 172          2HB       ARG 172 -12.342  -1.542 -12.997
  324   2HB   ARG 172          3HB       ARG 172 -12.610  -0.991 -14.651
  325   1HG   ARG 172          2HG       ARG 172 -10.445  -2.938 -13.706
  326   2HG   ARG 172          3HG       ARG 172 -11.875  -3.275 -14.674
  327   1HD   ARG 172          2HD       ARG 172 -10.167  -3.235 -16.255
  328   2HD   ARG 172          3HD       ARG 172 -10.922  -1.637 -16.418
  329    HE   ARG 172           HE       ARG 172  -8.718  -1.602 -14.542
  330   1HH1  ARG 172          1HH1      ARG 172  -9.407  -1.699 -17.998
  331   2HH1  ARG 172          2HH1      ARG 172  -7.909  -0.941 -18.465
  332   1HH2  ARG 172          1HH2      ARG 172  -6.716  -0.637 -15.129
  333   2HH2  ARG 172          2HH2      ARG 172  -6.368  -0.334 -16.808
  334    H    ASP 173           H        ASP 173 -11.026   0.841 -11.272
  335    HA   ASP 173           HA       ASP 173 -12.699   3.222 -11.874
  336   1HB   ASP 173          2HB       ASP 173 -12.982   1.303  -9.529
  337   2HB   ASP 173          3HB       ASP 173 -13.784   2.875  -9.669
  338    H    ASN 174           H        ASN 174 -12.327   4.885 -10.169
  339    HA   ASN 174           HA       ASN 174  -9.475   5.008  -9.545
  340   1HB   ASN 174          2HB       ASN 174 -11.791   6.935  -9.270
  341   2HB   ASN 174          3HB       ASN 174 -10.247   7.289  -8.502
  342   1HD2  ASN 174          1HD2      ASN 174  -8.407   7.608 -11.589
  343   2HD2  ASN 174          2HD2      ASN 174  -8.208   6.898  -9.993
  344    H    LYS 175           H        LYS 175  -9.113   6.128  -7.238
  345    HA   LYS 175           HA       LYS 175  -9.081   4.115  -5.382
  346   1HB   LYS 175          2HB       LYS 175  -8.215   5.743  -3.837
  347   2HB   LYS 175          3HB       LYS 175  -7.575   6.014  -5.463
  348   1HG   LYS 175          2HG       LYS 175  -9.253   7.855  -5.788
  349   2HG   LYS 175          3HG       LYS 175  -9.800   7.605  -4.115
  350   1HD   LYS 175          2HD       LYS 175  -7.457   8.032  -3.323
  351   2HD   LYS 175          3HD       LYS 175  -6.978   8.400  -4.987
  352   1HE   LYS 175          2HE       LYS 175  -9.091   9.892  -3.348
  353   2HE   LYS 175          3HE       LYS 175  -7.438  10.446  -3.660
  354   1HZ   LYS 175          2HZ       LYS 175  -7.955  10.480  -5.996
  355   2HZ   LYS 175          3HZ       LYS 175  -9.506  10.006  -5.696
  356   3HZ   LYS 175          1HZ       LYS 175  -8.969  11.461  -5.146
  357    H    ASP 176           H        ASP 176 -12.025   5.196  -6.150
  358    HA   ASP 176           HA       ASP 176 -13.246   5.391  -3.491
  359   1HB   ASP 176          2HB       ASP 176 -14.287   6.516  -5.422
  360   2HB   ASP 176          3HB       ASP 176 -14.377   4.976  -6.300
  361    H    CYS 177           H        CYS 177 -12.190   2.991  -5.835
  362    HA   CYS 177           HA       CYS 177 -13.644   0.711  -4.705
  363   1HB   CYS 177          2HB       CYS 177 -13.117   0.775  -7.021
  364   2HB   CYS 177          3HB       CYS 177 -11.422   1.129  -6.736
  365    H    LEU 178           H        LEU 178 -12.795   1.825  -2.598
  366    HA   LEU 178           HA       LEU 178 -10.168   1.590  -1.666
  367   1HB   LEU 178          2HB       LEU 178 -12.821   1.468  -0.185
  368   2HB   LEU 178          3HB       LEU 178 -11.266   1.617   0.639
  369    HG   LEU 178           HG       LEU 178 -12.221   3.643  -1.433
  370   1HD1  LEU 178          1HD1      LEU 178 -12.502   3.721   1.598
  371   2HD1  LEU 178          2HD1      LEU 178 -12.875   5.052   0.480
  372   3HD1  LEU 178          3HD1      LEU 178 -13.828   3.560   0.423
  373   1HD2  LEU 178          1HD2      LEU 178 -10.093   3.781   0.756
  374   2HD2  LEU 178          2HD2      LEU 178  -9.769   3.673  -0.988
  375   3HD2  LEU 178          3HD2      LEU 178 -10.559   5.106  -0.329
  376    H    ILE 179           H        ILE 179  -8.947   0.038  -0.740
  377    HA   ILE 179           HA       ILE 179  -9.640  -2.705  -1.160
  378    HB   ILE 179           HB       ILE 179  -7.452  -1.544   0.583
  379   1HG1  ILE 179          2HG1      ILE 179  -7.230  -0.601  -1.667
  380   2HG1  ILE 179          3HG1      ILE 179  -5.980  -1.768  -1.300
  381   1HG2  ILE 179          2HG2      ILE 179  -7.740  -4.303  -0.671
  382   2HG2  ILE 179          3HG2      ILE 179  -6.257  -3.660   0.060
  383   3HG2  ILE 179          1HG2      ILE 179  -7.709  -3.900   1.044
  384   1HD1  ILE 179          2HD1      ILE 179  -7.226  -3.508  -2.639
  385   2HD1  ILE 179          3HD1      ILE 179  -8.394  -2.240  -3.089
  386   3HD1  ILE 179          1HD1      ILE 179  -6.689  -2.110  -3.554
  387    H    ASP 180           H        ASP 180 -10.114  -4.300   0.316
  388    HA   ASP 180           HA       ASP 180 -10.786  -3.759   3.117
  389   1HB   ASP 180          2HB       ASP 180 -12.747  -4.455   0.871
  390   2HB   ASP 180          3HB       ASP 180 -12.974  -5.139   2.474
  391    H    LYS 181           H        LYS 181 -11.209  -6.008   4.085
  392    HA   LYS 181           HA       LYS 181  -9.237  -7.869   3.458
  393   1HB   LYS 181          2HB       LYS 181 -10.554  -7.829   5.557
  394   2HB   LYS 181          3HB       LYS 181 -11.981  -8.351   4.654
  395   1HG   LYS 181          2HG       LYS 181 -11.154 -10.245   5.776
  396   2HG   LYS 181          3HG       LYS 181 -10.774 -10.493   4.070
  397   1HD   LYS 181          2HD       LYS 181  -8.399  -9.788   4.528
  398   2HD   LYS 181          3HD       LYS 181  -8.822  -9.534   6.231
  399   1HE   LYS 181          2HE       LYS 181  -9.559 -11.952   6.348
  400   2HE   LYS 181          3HE       LYS 181  -8.966 -12.167   4.688
  401   1HZ   LYS 181          3HZ       LYS 181  -7.353 -11.334   6.994
  402   2HZ   LYS 181          1HZ       LYS 181  -7.378 -12.842   6.330
  403   3HZ   LYS 181          2HZ       LYS 181  -6.790 -11.574   5.461
  404    H    ARG 182           H        ARG 182 -12.574  -7.609   2.314
  405    HA   ARG 182           HA       ARG 182 -12.870  -9.880   0.733
  406   1HB   ARG 182          2HB       ARG 182 -13.968  -7.046   0.533
  407   2HB   ARG 182          3HB       ARG 182 -14.438  -8.315  -0.594
  408   1HG   ARG 182          2HG       ARG 182 -16.094  -8.094   1.156
  409   2HG   ARG 182          3HG       ARG 182 -15.357  -9.694   1.141
  410   1HD   ARG 182          2HD       ARG 182 -15.768  -8.897   3.399
  411   2HD   ARG 182          3HD       ARG 182 -14.043  -9.169   3.137
  412    HE   ARG 182           HE       ARG 182 -14.724  -6.421   2.594
  413   1HH1  ARG 182          1HH2      ARG 182 -14.586  -8.671   5.305
  414   2HH1  ARG 182          2HH2      ARG 182 -14.307  -7.446   6.510
  415   1HH2  ARG 182          1HH1      ARG 182 -14.296  -4.752   4.206
  416   2HH2  ARG 182          2HH1      ARG 182 -14.149  -5.219   5.868
  417    H    GLN 183           H        GLN 183 -11.134  -6.873  -0.111
  418    HA   GLN 183           HA       GLN 183 -10.908  -7.676  -2.936
  419   1HB   GLN 183          2HB       GLN 183  -9.699  -5.336  -1.429
  420   2HB   GLN 183          3HB       GLN 183  -9.409  -5.724  -3.123
  421   1HG   GLN 183          2HG       GLN 183 -12.078  -5.730  -3.260
  422   2HG   GLN 183          3HG       GLN 183 -11.921  -4.661  -1.860
  423   1HE2  GLN 183          1HE2      GLN 183 -10.982  -1.896  -3.943
  424   2HE2  GLN 183          2HE2      GLN 183 -11.577  -2.437  -2.400
  425    H    ARG 184           H        ARG 184 -10.097  -9.813  -2.080
  426    HA   ARG 184           HA       ARG 184  -7.335  -9.981  -1.267
  427   1HB   ARG 184          2HB       ARG 184  -9.402 -11.771  -1.272
  428   2HB   ARG 184          3HB       ARG 184  -8.616 -12.241  -2.778
  429   1HG   ARG 184          2HG       ARG 184  -7.449 -13.587  -1.325
  430   2HG   ARG 184          3HG       ARG 184  -6.410 -12.162  -1.217
  431   1HD   ARG 184          2HD       ARG 184  -8.634 -13.041   0.678
  432   2HD   ARG 184          3HD       ARG 184  -6.919 -12.997   1.048
  433    HE   ARG 184           HE       ARG 184  -8.864 -10.762   0.959
  434   1HH1  ARG 184          1HH2      ARG 184  -5.409 -11.564   1.197
  435   2HH1  ARG 184          2HH2      ARG 184  -5.060 -10.118   2.124
  436   1HH2  ARG 184          1HH1      ARG 184  -8.363  -8.897   1.841
  437   2HH2  ARG 184          2HH1      ARG 184  -6.794  -8.495   2.517
  438    H    ASN 185           H        ASN 185  -8.936  -9.611  -4.326
  439    HA   ASN 185           HA       ASN 185  -6.971 -10.577  -6.109
  440   1HB   ASN 185          2HB       ASN 185  -9.298 -10.035  -6.752
  441   2HB   ASN 185          3HB       ASN 185  -8.992  -8.318  -6.430
  442   1HD2  ASN 185          1HD2      ASN 185  -8.317  -8.053  -9.907
  443   2HD2  ASN 185          2HD2      ASN 185  -9.388  -7.606  -8.593
  444    H    ARG 186           H        ARG 186  -5.552  -9.341  -7.505
  445    HA   ARG 186           HA       ARG 186  -3.836  -7.499  -6.047
  446   1HB   ARG 186          2HB       ARG 186  -3.721  -8.504  -8.908
  447   2HB   ARG 186          3HB       ARG 186  -2.447  -7.609  -8.079
  448   1HG   ARG 186          2HG       ARG 186  -3.435 -10.399  -7.329
  449   2HG   ARG 186          3HG       ARG 186  -1.939  -9.972  -8.159
  450   1HD   ARG 186          2HD       ARG 186  -1.241 -10.326  -5.972
  451   2HD   ARG 186          3HD       ARG 186  -1.326  -8.574  -6.083
  452    HE   ARG 186           HE       ARG 186  -3.432 -10.379  -4.890
  453   1HH1  ARG 186          1HH2      ARG 186  -1.826  -7.171  -4.737
  454   2HH1  ARG 186          2HH2      ARG 186  -2.424  -6.881  -3.128
  455   1HH2  ARG 186          1HH1      ARG 186  -4.484  -9.723  -3.045
  456   2HH2  ARG 186          2HH1      ARG 186  -3.957  -8.309  -2.173
  457    H    CYS 187           H        CYS 187  -5.783  -6.082  -5.776
  458    HA   CYS 187           HA       CYS 187  -6.243  -4.162  -7.947
  459   1HB   CYS 187          2HB       CYS 187  -7.881  -5.057  -6.167
  460   2HB   CYS 187          3HB       CYS 187  -7.090  -3.971  -5.036
  461    H    GLN 188           H        GLN 188  -3.720  -4.229  -7.817
  462    HA   GLN 188           HA       GLN 188  -2.099  -3.086  -5.920
  463   1HB   GLN 188          2HB       GLN 188  -1.756  -2.746  -8.923
  464   2HB   GLN 188          3HB       GLN 188  -0.502  -2.643  -7.687
  465   1HG   GLN 188          2HG       GLN 188  -2.040  -5.140  -8.496
  466   2HG   GLN 188          3HG       GLN 188  -0.363  -4.770  -8.827
  467   1HE2  GLN 188          1HE2      GLN 188   0.827  -5.702  -5.604
  468   2HE2  GLN 188          2HE2      GLN 188   1.203  -4.808  -7.068
  469    H    TYR 189           H        TYR 189  -3.678  -1.227  -8.556
  470    HA   TYR 189           HA       TYR 189  -2.632   1.315  -7.869
  471   1HB   TYR 189          2HB       TYR 189  -3.759   1.105  -9.956
  472   2HB   TYR 189          3HB       TYR 189  -5.167   0.385  -9.214
  473    HD1  TYR 189           HD1      TYR 189  -3.294   3.666  -9.413
  474    HD2  TYR 189           HD2      TYR 189  -6.911   1.675  -8.304
  475    HE1  TYR 189           HE1      TYR 189  -4.493   5.843  -9.411
  476    HE2  TYR 189           HE2      TYR 189  -8.101   3.797  -8.247
  477    HH   TYR 189           HH       TYR 189  -6.444   6.802  -8.312
  478    H    CYS 190           H        CYS 190  -5.761  -0.150  -6.795
  479    HA   CYS 190           HA       CYS 190  -6.406   2.046  -5.110
  480   1HB   CYS 190          2HB       CYS 190  -7.322  -0.813  -5.193
  481   2HB   CYS 190          3HB       CYS 190  -8.010   0.388  -4.100
  482    H    ARG 191           H        ARG 191  -4.523  -0.963  -4.509
  483    HA   ARG 191           HA       ARG 191  -4.214  -0.564  -1.686
  484   1HB   ARG 191          2HB       ARG 191  -2.412  -1.914  -3.743
  485   2HB   ARG 191          3HB       ARG 191  -2.022  -1.803  -2.023
  486   1HG   ARG 191          2HG       ARG 191  -4.134  -2.920  -1.453
  487   2HG   ARG 191          3HG       ARG 191  -4.508  -3.126  -3.170
  488   1HD   ARG 191          2HD       ARG 191  -2.637  -4.654  -3.426
  489   2HD   ARG 191          3HD       ARG 191  -1.943  -4.155  -1.883
  490    HE   ARG 191           HE       ARG 191  -3.298  -5.550  -0.721
  491   1HH1  ARG 191          1HH1      ARG 191  -4.621  -5.224  -3.969
  492   2HH1  ARG 191          2HH1      ARG 191  -5.845  -6.456  -3.735
  493   1HH2  ARG 191          1HH2      ARG 191  -5.153  -6.862  -0.292
  494   2HH2  ARG 191          2HH2      ARG 191  -6.328  -7.135  -1.555
  495    H    TYR 192           H        TYR 192  -2.132   0.521  -4.400
  496    HA   TYR 192           HA       TYR 192  -0.275   1.936  -2.824
  497   1HB   TYR 192          2HB       TYR 192   0.056   1.327  -5.188
  498   2HB   TYR 192          3HB       TYR 192  -1.226   2.426  -5.674
  499    HD1  TYR 192           HD1      TYR 192   1.543   3.180  -3.203
  500    HD2  TYR 192           HD2      TYR 192   0.071   3.674  -7.234
  501    HE1  TYR 192           HE1      TYR 192   3.338   4.782  -3.667
  502    HE2  TYR 192           HE2      TYR 192   1.946   5.194  -7.726
  503    HH   TYR 192           HH       TYR 192   3.816   6.238  -6.924
  504    H    GLN 193           H        GLN 193  -3.198   3.174  -4.550
  505    HA   GLN 193           HA       GLN 193  -3.042   5.834  -3.664
  506   1HB   GLN 193          2HB       GLN 193  -5.442   4.057  -4.263
  507   2HB   GLN 193          3HB       GLN 193  -5.541   5.805  -4.073
  508   1HG   GLN 193          2HG       GLN 193  -3.671   4.629  -6.167
  509   2HG   GLN 193          3HG       GLN 193  -5.409   4.741  -6.433
  510   1HE2  GLN 193          1HE2      GLN 193  -3.182   8.213  -6.265
  511   2HE2  GLN 193          2HE2      GLN 193  -2.551   6.756  -5.522
  512    H    LYS 194           H        LYS 194  -4.706   3.021  -2.012
  513    HA   LYS 194           HA       LYS 194  -5.669   4.770   0.015
  514   1HB   LYS 194          2HB       LYS 194  -6.512   2.401  -0.621
  515   2HB   LYS 194          3HB       LYS 194  -5.267   1.828   0.510
  516   1HG   LYS 194          2HG       LYS 194  -6.296   3.344   2.267
  517   2HG   LYS 194          3HG       LYS 194  -7.476   3.887   1.076
  518   1HD   LYS 194          2HD       LYS 194  -8.511   2.306   2.547
  519   2HD   LYS 194          3HD       LYS 194  -8.417   1.598   0.926
  520   1HE   LYS 194          2HE       LYS 194  -6.494   0.234   1.597
  521   2HE   LYS 194          3HE       LYS 194  -6.404   1.071   3.159
  522   1HZ   LYS 194          1HZ       LYS 194  -8.694  -0.565   2.334
  523   2HZ   LYS 194          2HZ       LYS 194  -7.445  -1.080   3.277
  524   3HZ   LYS 194          3HZ       LYS 194  -8.427   0.133   3.801
  525    H    ALA 195           H        ALA 195  -2.703   2.751  -0.258
  526    HA   ALA 195           HA       ALA 195  -1.646   3.137   2.320
  527   1HB   ALA 195          3HB       ALA 195  -0.673   1.662   0.561
  528   2HB   ALA 195          1HB       ALA 195  -0.115   3.091  -0.320
  529   3HB   ALA 195          2HB       ALA 195   0.526   2.753   1.290
  530    H    LEU 196           H        LEU 196  -1.329   5.209  -0.620
  531    HA   LEU 196           HA       LEU 196   0.187   7.268   0.663
  532   1HB   LEU 196          2HB       LEU 196  -1.657   7.289  -1.757
  533   2HB   LEU 196          3HB       LEU 196  -0.639   8.645  -1.284
  534    HG   LEU 196           HG       LEU 196   0.471   5.884  -1.962
  535   1HD1  LEU 196          1HD1      LEU 196   0.181   8.375  -3.693
  536   2HD1  LEU 196          2HD1      LEU 196   1.086   6.917  -4.139
  537   3HD1  LEU 196          3HD1      LEU 196  -0.667   6.828  -3.914
  538   1HD2  LEU 196          3HD2      LEU 196   1.815   8.606  -1.682
  539   2HD2  LEU 196          1HD2      LEU 196   2.022   7.221  -0.588
  540   3HD2  LEU 196          2HD2      LEU 196   2.597   7.116  -2.253
  541    H    ALA 197           H        ALA 197  -3.312   6.976   0.037
  542    HA   ALA 197           HA       ALA 197  -4.156   9.403   1.146
  543   1HB   ALA 197          2HB       ALA 197  -5.602   7.853  -0.152
  544   2HB   ALA 197          3HB       ALA 197  -5.650   6.749   1.244
  545   3HB   ALA 197          1HB       ALA 197  -6.353   8.370   1.371
  546    H    MET 198           H        MET 198  -3.597   6.291   2.821
  547    HA   MET 198           HA       MET 198  -4.430   7.284   5.418
  548   1HB   MET 198          2HB       MET 198  -2.917   4.814   4.530
  549   2HB   MET 198          3HB       MET 198  -3.408   5.114   6.210
  550   1HG   MET 198          2HG       MET 198  -5.759   5.284   5.556
  551   2HG   MET 198          3HG       MET 198  -5.345   5.009   3.862
  552   1HE   MET 198          1HE       MET 198  -4.110   2.688   3.106
  553   2HE   MET 198          3HE       MET 198  -3.067   2.568   4.546
  554   3HE   MET 198          2HE       MET 198  -4.156   1.243   4.111
  555    H    GLY 199           H        GLY 199  -1.696   8.055   3.591
  556   1HA   GLY 199          2HA       GLY 199  -0.075   9.505   4.216
  557   2HA   GLY 199          3HA       GLY 199  -0.478   9.301   5.920
  558    H    MET 200           H        MET 200   0.322   6.542   3.692
  559    HA   MET 200           HA       MET 200   2.451   5.724   5.465
  560   1HB   MET 200          2HB       MET 200   1.788   4.942   2.592
  561   2HB   MET 200          3HB       MET 200   3.261   4.415   3.417
  562   1HG   MET 200          2HG       MET 200   1.805   3.595   5.319
  563   2HG   MET 200          3HG       MET 200   0.430   3.735   4.201
  564   1HE   MET 200          1HE       MET 200   0.087   1.154   4.964
  565   2HE   MET 200          2HE       MET 200   1.267  -0.128   4.587
  566   3HE   MET 200          3HE       MET 200   1.639   1.071   5.843
  567    H    LYS 201           H        LYS 201   4.440   6.569   5.690
  568    HA   LYS 201           HA       LYS 201   5.170   8.939   4.292
  569   1HB   LYS 201          2HB       LYS 201   6.833   7.142   6.085
  570   2HB   LYS 201          3HB       LYS 201   7.244   8.782   5.569
  571   1HG   LYS 201          2HG       LYS 201   4.890   7.962   7.301
  572   2HG   LYS 201          3HG       LYS 201   6.363   8.818   7.796
  573   1HD   LYS 201          2HD       LYS 201   5.662  10.734   6.301
  574   2HD   LYS 201          3HD       LYS 201   4.132   9.867   5.999
  575   1HE   LYS 201          2HE       LYS 201   3.636   9.846   8.414
  576   2HE   LYS 201          3HE       LYS 201   5.128  10.756   8.736
  577   1HZ   LYS 201          2HZ       LYS 201   2.869  11.670   7.099
  578   2HZ   LYS 201          3HZ       LYS 201   3.222  12.171   8.628
  579   3HZ   LYS 201          1HZ       LYS 201   4.249  12.526   7.388
  580    H    ARG 202           H        ARG 202   5.010   8.281   2.147
  581    HA   ARG 202           HA       ARG 202   6.334   6.481   0.621
  582   1HB   ARG 202          2HB       ARG 202   4.805   8.391  -0.069
  583   2HB   ARG 202          3HB       ARG 202   6.231   9.446  -0.088
  584   1HG   ARG 202          2HG       ARG 202   7.272   7.949  -1.797
  585   2HG   ARG 202          3HG       ARG 202   5.855   6.890  -1.682
  586   1HD   ARG 202          2HD       ARG 202   4.432   8.887  -2.381
  587   2HD   ARG 202          3HD       ARG 202   5.924   9.733  -2.783
  588    HE   ARG 202           HE       ARG 202   4.596   7.552  -4.209
  589   1HH1  ARG 202          1HH1      ARG 202   7.712   9.174  -3.800
  590   2HH1  ARG 202          2HH1      ARG 202   8.442   8.396  -5.180
  591   1HH2  ARG 202          2HH2      ARG 202   5.530   6.504  -5.925
  592   2HH2  ARG 202          1HH2      ARG 202   7.227   6.705  -6.316
  593    H    GLU 203           H        GLU 203   7.834   9.424   2.001
  594    HA   GLU 203           HA       GLU 203  10.301   9.217   0.627
  595   1HB   GLU 203          2HB       GLU 203   9.784  10.416   3.370
  596   2HB   GLU 203          3HB       GLU 203  11.132  10.782   2.274
  597   1HG   GLU 203          2HG       GLU 203   8.178  11.465   1.871
  598   2HG   GLU 203          3HG       GLU 203   9.523  12.572   2.120
  599    H    ALA 204           H        ALA 204   9.163   7.503   3.535
  600    HA   ALA 204           HA       ALA 204  11.707   6.703   4.504
  601   1HB   ALA 204          1HB       ALA 204   9.644   6.456   5.813
  602   2HB   ALA 204          2HB       ALA 204   9.053   5.245   4.658
  603   3HB   ALA 204          3HB       ALA 204  10.503   4.909   5.638
  604    H    VAL 205           H        VAL 205   9.900   5.580   1.664
  605    HA   VAL 205           HA       VAL 205  11.181   3.032   1.376
  606    HB   VAL 205           HB       VAL 205   9.962   5.007  -0.578
  607   1HG1  VAL 205          1HG1      VAL 205  11.204   2.329  -1.173
  608   2HG1  VAL 205          2HG1      VAL 205   9.898   3.002  -2.154
  609   3HG1  VAL 205          3HG1      VAL 205  11.417   3.878  -1.988
  610   1HG2  VAL 205          1HG2      VAL 205   8.997   2.417   0.713
  611   2HG2  VAL 205          2HG2      VAL 205   8.395   4.049   1.030
  612   3HG2  VAL 205          3HG2      VAL 205   8.106   3.308  -0.540
  613    H    GLN 206           H        GLN 206  12.303   6.319   0.868
  614    HA   GLN 206           HA       GLN 206  14.497   5.697  -0.858
  615   1HB   GLN 206          2HB       GLN 206  14.158   8.043   1.036
  616   2HB   GLN 206          3HB       GLN 206  15.264   7.930  -0.337
  617   1HG   GLN 206          2HG       GLN 206  13.365   7.673  -1.897
  618   2HG   GLN 206          3HG       GLN 206  12.200   7.784  -0.591
  619   1HE2  GLN 206          1HE2      GLN 206  13.263  11.184  -2.270
  620   2HE2  GLN 206          2HE2      GLN 206  13.429   9.591  -3.014
  621    H    GLU 207           H        GLU 207  13.930   4.672   2.343
  622    HA   GLU 207           HA       GLU 207  16.478   4.789   3.541
  623   1HB   GLU 207          2HB       GLU 207  15.718   2.872   4.827
  624   2HB   GLU 207          3HB       GLU 207  14.371   3.990   4.625
  625   1HG   GLU 207          2HG       GLU 207  13.665   2.476   2.608
  626   2HG   GLU 207          3HG       GLU 207  14.844   1.313   3.233
  627    H    GLU 208           H        GLU 208  15.073   2.753   1.010
  628    HA   GLU 208           HA       GLU 208  17.565   1.192   0.661
  629   1HB   GLU 208          2HB       GLU 208  15.361   0.058   0.704
  630   2HB   GLU 208          3HB       GLU 208  14.858   0.970  -0.730
  631   1HG   GLU 208          2HG       GLU 208  16.649  -0.086  -2.054
  632   2HG   GLU 208          3HG       GLU 208  17.307  -0.856  -0.598
  633    H    ARG 209           H        ARG 209  15.317   3.223  -1.238
  634    HA   ARG 209           HA       ARG 209  17.349   3.617  -3.323
  635   1HB   ARG 209          2HB       ARG 209  14.449   4.215  -3.108
  636   2HB   ARG 209          3HB       ARG 209  15.396   5.413  -3.971
  637   1HG   ARG 209          2HG       ARG 209  16.461   3.432  -5.288
  638   2HG   ARG 209          3HG       ARG 209  15.093   2.511  -4.672
  639   1HD   ARG 209          2HD       ARG 209  14.501   3.440  -6.853
  640   2HD   ARG 209          3HD       ARG 209  13.614   4.401  -5.649
  641    HE   ARG 209           HE       ARG 209  16.190   5.551  -6.181
  642   1HH1  ARG 209          1HH1      ARG 209  12.965   5.222  -7.739
  643   2HH1  ARG 209          2HH1      ARG 209  13.156   6.709  -8.606
  644   1HH2  ARG 209          1HH2      ARG 209  16.375   7.455  -7.304
  645   2HH2  ARG 209          2HH2      ARG 209  15.119   7.984  -8.402
  646    H    GLN 210           H        GLN 210  18.871   4.345  -1.619
  647    HA   GLN 210           HA       GLN 210  18.662   6.909  -0.430
  648   1HB   GLN 210          2HB       GLN 210  21.196   5.532  -1.402
  649   2HB   GLN 210          3HB       GLN 210  21.098   6.891  -0.290
  650   1HG   GLN 210          2HG       GLN 210  21.008   5.457   1.415
  651   2HG   GLN 210          3HG       GLN 210  19.367   5.060   0.915
  652   1HE2  GLN 210          1HE2      GLN 210  20.551   1.701   0.905
  653   2HE2  GLN 210          2HE2      GLN 210  19.496   2.869   1.680
  654    H    ARG 211           H        ARG 211  19.769   5.962  -3.673
  655    HA   ARG 211           HA       ARG 211  20.178   8.731  -4.499
  656   1HB   ARG 211          2HB       ARG 211  20.674   7.975  -6.648
  657   2HB   ARG 211          3HB       ARG 211  21.543   7.003  -5.476
  658   1HG   ARG 211          2HG       ARG 211  19.186   6.138  -7.229
  659   2HG   ARG 211          3HG       ARG 211  20.867   5.680  -7.363
  660   1HD   ARG 211          2HD       ARG 211  18.950   4.876  -5.168
  661   2HD   ARG 211          3HD       ARG 211  19.651   3.848  -6.423
  662    HE   ARG 211           HE       ARG 211  21.885   4.856  -5.227
  663   1HH1  ARG 211          1HH2      ARG 211  19.157   2.944  -4.141
  664   2HH1  ARG 211          2HH2      ARG 211  19.796   2.571  -2.568
  665   1HH2  ARG 211          1HH1      ARG 211  22.941   4.141  -3.347
  666   2HH2  ARG 211          2HH1      ARG 211  22.072   3.243  -2.131
  667    H    GLY 212           H        GLY 212  18.048   9.265  -3.501
  668   1HA   GLY 212          2HA       GLY 212  15.936  10.129  -3.817
  669   2HA   GLY 212          3HA       GLY 212  16.139   9.887  -5.562
   
  No H/Q in entry =         669
  Start of MODEL   13
    1    H    PHE 130           H        PHE 130  -2.862   0.232  10.024
    2    HA   PHE 130           HA       PHE 130  -3.976   2.934   9.474
    3   1HB   PHE 130          2HB       PHE 130  -5.367   0.704   9.601
    4   2HB   PHE 130          3HB       PHE 130  -5.083   0.802  11.330
    5    HD1  PHE 130           HD1      PHE 130  -6.133   3.179   8.559
    6    HD2  PHE 130           HD2      PHE 130  -7.054   1.518  12.434
    7    HE1  PHE 130           HE1      PHE 130  -8.105   4.662   8.733
    8    HE2  PHE 130           HE2      PHE 130  -9.024   3.006  12.599
    9    HZ   PHE 130           HZ       PHE 130  -9.550   4.589  10.755
   10    H    THR 131           H        THR 131  -5.073   3.372  12.094
   11    HA   THR 131           HA       THR 131  -2.742   4.268  13.617
   12    HB   THR 131           HB       THR 131  -4.695   4.962  15.161
   13    HG1  THR 131          1HG       THR 131  -6.748   4.866  13.951
   14   1HG2  THR 131          3HG2      THR 131  -3.701   6.522  13.491
   15   2HG2  THR 131          1HG2      THR 131  -4.819   5.912  12.253
   16   3HG2  THR 131          2HG2      THR 131  -5.446   6.783  13.669
   17    H    LYS 132           H        LYS 132  -5.561   2.200  14.062
   18    HA   LYS 132           HA       LYS 132  -4.576   0.671  16.311
   19   1HB   LYS 132          2HB       LYS 132  -6.697   0.020  14.219
   20   2HB   LYS 132          3HB       LYS 132  -6.490  -0.832  15.754
   21   1HG   LYS 132          2HG       LYS 132  -7.119   1.117  17.031
   22   2HG   LYS 132          3HG       LYS 132  -7.095   2.165  15.602
   23   1HD   LYS 132          2HD       LYS 132  -8.909   0.889  14.567
   24   2HD   LYS 132          3HD       LYS 132  -8.972  -0.205  15.968
   25   1HE   LYS 132          2HE       LYS 132  -9.552   1.721  17.439
   26   2HE   LYS 132          3HE       LYS 132  -9.489   2.811  16.039
   27   1HZ   LYS 132          3HZ       LYS 132 -11.332   0.548  16.366
   28   2HZ   LYS 132          1HZ       LYS 132 -11.711   2.142  16.543
   29   3HZ   LYS 132          2HZ       LYS 132 -11.274   1.559  15.065
   30    H    HIS 133           H        HIS 133  -4.054  -1.711  16.152
   31    HA   HIS 133           HA       HIS 133  -2.043  -2.074  14.126
   32   1HB   HIS 133          2HB       HIS 133  -1.857  -2.638  16.528
   33   2HB   HIS 133          3HB       HIS 133  -2.855  -4.080  16.241
   34    HD1  HIS 133           HD1      HIS 133  -1.245  -4.775  13.400
   35    HD2  HIS 133           HD2      HIS 133   0.446  -3.439  16.997
   36    HE1  HIS 133           HE1      HIS 133   1.249  -5.290  13.295
   37    H    ILE 134           H        ILE 134  -3.861  -1.832  12.493
   38    HA   ILE 134           HA       ILE 134  -4.223  -4.469  11.240
   39    HB   ILE 134           HB       ILE 134  -6.363  -3.315  10.201
   40   1HG1  ILE 134          2HG1      ILE 134  -6.522  -2.163  13.017
   41   2HG1  ILE 134          3HG1      ILE 134  -6.035  -1.222  11.598
   42   1HG2  ILE 134          3HG2      ILE 134  -6.311  -5.481  11.289
   43   2HG2  ILE 134          1HG2      ILE 134  -6.431  -4.712  12.892
   44   3HG2  ILE 134          2HG2      ILE 134  -7.772  -4.601  11.724
   45   1HD1  ILE 134          1HD1      ILE 134  -8.205  -1.740  10.504
   46   2HD1  ILE 134          2HD1      ILE 134  -8.732  -2.573  11.986
   47   3HD1  ILE 134          3HD1      ILE 134  -8.378  -0.839  12.023
   48    H    CYS 135           H        CYS 135  -4.132  -4.234   8.925
   49    HA   CYS 135           HA       CYS 135  -2.228  -2.227   8.161
   50   1HB   CYS 135          2HB       CYS 135  -2.307  -4.554   7.223
   51   2HB   CYS 135          3HB       CYS 135  -3.814  -4.136   6.415
   52    H    ALA 136           H        ALA 136  -2.684  -0.156   7.494
   53    HA   ALA 136           HA       ALA 136  -5.208   0.981   7.286
   54   1HB   ALA 136          2HB       ALA 136  -3.038   2.230   7.303
   55   2HB   ALA 136          3HB       ALA 136  -2.756   1.733   5.627
   56   3HB   ALA 136          1HB       ALA 136  -4.121   2.781   6.029
   57    H    ILE 137           H        ILE 137  -3.276  -0.386   4.674
   58    HA   ILE 137           HA       ILE 137  -4.985   0.289   2.544
   59    HB   ILE 137           HB       ILE 137  -2.863  -1.854   2.737
   60   1HG1  ILE 137          2HG1      ILE 137  -2.461   0.803   1.372
   61   2HG1  ILE 137          3HG1      ILE 137  -2.389   0.806   3.129
   62   1HG2  ILE 137          3HG2      ILE 137  -4.180  -0.546   0.321
   63   2HG2  ILE 137          1HG2      ILE 137  -2.701  -1.525   0.238
   64   3HG2  ILE 137          2HG2      ILE 137  -4.217  -2.272   0.749
   65   1HD1  ILE 137          1HD1      ILE 137  -0.687  -0.967   1.353
   66   2HD1  ILE 137          2HD1      ILE 137  -0.158   0.472   2.248
   67   3HD1  ILE 137          3HD1      ILE 137  -0.700  -0.956   3.137
   68    H    CYS 138           H        CYS 138  -4.622  -2.937   4.136
   69    HA   CYS 138           HA       CYS 138  -7.134  -3.800   2.733
   70   1HB   CYS 138          2HB       CYS 138  -6.196  -6.049   2.762
   71   2HB   CYS 138          3HB       CYS 138  -5.246  -4.891   1.834
   72    H    GLY 139           H        GLY 139  -6.103  -3.114   5.913
   73   1HA   GLY 139          2HA       GLY 139  -7.224  -3.412   7.854
   74   2HA   GLY 139          3HA       GLY 139  -8.549  -4.155   6.963
   75    H    ASP 140           H        ASP 140  -5.536  -5.801   6.409
   76    HA   ASP 140           HA       ASP 140  -6.409  -8.098   8.016
   77   1HB   ASP 140          2HB       ASP 140  -3.981  -7.497   6.263
   78   2HB   ASP 140          3HB       ASP 140  -4.128  -8.963   7.223
   79    H    ARG 141           H        ARG 141  -4.975  -8.997   9.760
   80    HA   ARG 141           HA       ARG 141  -4.165  -6.965  11.598
   81   1HB   ARG 141          2HB       ARG 141  -4.842  -9.393  12.079
   82   2HB   ARG 141          3HB       ARG 141  -3.179  -9.842  11.682
   83   1HG   ARG 141          2HG       ARG 141  -4.028  -7.800  13.808
   84   2HG   ARG 141          3HG       ARG 141  -3.668  -9.509  14.124
   85   1HD   ARG 141          2HD       ARG 141  -1.334  -9.072  13.175
   86   2HD   ARG 141          3HD       ARG 141  -1.750  -7.338  13.232
   87    HE   ARG 141           HE       ARG 141  -2.337  -8.322  15.756
   88   1HH1  ARG 141          1HH2      ARG 141   0.499  -7.876  13.672
   89   2HH1  ARG 141          2HH2      ARG 141   1.614  -7.696  14.999
   90   1HH2  ARG 141          1HH1      ARG 141  -0.887  -8.018  17.495
   91   2HH2  ARG 141          2HH1      ARG 141   0.809  -7.736  17.199
   92    H    SER 142           H        SER 142  -2.377  -5.682  11.427
   93    HA   SER 142           HA       SER 142  -0.525  -6.029   9.308
   94   1HB   SER 142          2HB       SER 142   0.526  -4.041  10.888
   95   2HB   SER 142          3HB       SER 142  -0.801  -3.846   9.720
   96    HG   SER 142           HG       SER 142  -1.622  -3.047  11.529
   97    H    SER 143           H        SER 143   1.850  -5.870   9.612
   98    HA   SER 143           HA       SER 143   2.850  -8.040  11.332
   99   1HB   SER 143          2HB       SER 143   4.269  -6.227   9.332
  100   2HB   SER 143          3HB       SER 143   4.946  -7.666  10.109
  101    HG   SER 143           HG       SER 143   3.320  -8.895   9.014
  102    H    GLY 144           H        GLY 144   3.180  -4.462  10.817
  103   1HA   GLY 144          2HA       GLY 144   3.427  -3.882  13.579
  104   2HA   GLY 144          3HA       GLY 144   5.053  -3.982  12.876
  105    H    LYS 145           H        LYS 145   4.834  -1.617  13.657
  106    HA   LYS 145           HA       LYS 145   3.382   0.205  11.914
  107   1HB   LYS 145          2HB       LYS 145   3.886   0.602  14.345
  108   2HB   LYS 145          3HB       LYS 145   5.579   0.875  13.887
  109   1HG   LYS 145          2HG       LYS 145   4.855   2.729  12.389
  110   2HG   LYS 145          3HG       LYS 145   3.156   2.374  12.773
  111   1HD   LYS 145          2HD       LYS 145   3.580   2.901  15.166
  112   2HD   LYS 145          3HD       LYS 145   5.279   3.222  14.797
  113   1HE   LYS 145          2HE       LYS 145   4.044   5.326  14.975
  114   2HE   LYS 145          3HE       LYS 145   4.624   5.104  13.319
  115   1HZ   LYS 145          3HZ       LYS 145   1.894   4.538  14.260
  116   2HZ   LYS 145          1HZ       LYS 145   2.365   5.867  13.406
  117   3HZ   LYS 145          2HZ       LYS 145   2.433   4.389  12.706
  118    H    HIS 146           H        HIS 146   4.050   0.592   9.861
  119    HA   HIS 146           HA       HIS 146   6.963   0.575   9.216
  120   1HB   HIS 146          2HB       HIS 146   4.729  -0.663   7.570
  121   2HB   HIS 146          3HB       HIS 146   6.446  -0.622   7.164
  122    HD1  HIS 146           HD1      HIS 146   7.142  -1.558  10.370
  123    HD2  HIS 146           HD2      HIS 146   4.689  -3.373   7.473
  124    HE1  HIS 146           HE1      HIS 146   7.040  -4.046  10.947
  125    H    TYR 147           H        TYR 147   7.539   2.291   7.963
  126    HA   TYR 147           HA       TYR 147   7.349   4.386   7.050
  127   1HB   TYR 147          2HB       TYR 147   5.029   3.119   5.543
  128   2HB   TYR 147          3HB       TYR 147   6.040   4.462   5.008
  129    HD1  TYR 147           HD2      TYR 147   8.767   3.148   5.948
  130    HD2  TYR 147           HD1      TYR 147   5.429   1.668   3.646
  131    HE1  TYR 147           HE2      TYR 147  10.303   1.809   4.614
  132    HE2  TYR 147           HE1      TYR 147   6.989   0.179   2.404
  133    HH   TYR 147           HH       TYR 147  10.525   0.249   2.957
  134    H    GLY 148           H        GLY 148   6.149   4.187   9.521
  135   1HA   GLY 148          2HA       GLY 148   5.112   5.671  10.904
  136   2HA   GLY 148          3HA       GLY 148   4.602   6.620   9.509
  137    H    VAL 149           H        VAL 149   3.427   3.407   9.029
  138    HA   VAL 149           HA       VAL 149   0.905   3.963  10.536
  139    HB   VAL 149           HB       VAL 149   1.126   3.282   7.589
  140   1HG1  VAL 149          2HG1      VAL 149  -1.283   3.844   9.361
  141   2HG1  VAL 149          3HG1      VAL 149  -1.332   3.760   7.590
  142   3HG1  VAL 149          1HG1      VAL 149  -0.881   2.325   8.516
  143   1HG2  VAL 149          3HG2      VAL 149   0.328   5.909   8.903
  144   2HG2  VAL 149          1HG2      VAL 149   1.735   5.633   7.848
  145   3HG2  VAL 149          2HG2      VAL 149   0.109   5.523   7.187
  146    H    TYR 150           H        TYR 150  -0.362   1.929  10.946
  147    HA   TYR 150           HA       TYR 150   1.478  -0.329  11.242
  148   1HB   TYR 150          2HB       TYR 150  -1.434   0.002  11.916
  149   2HB   TYR 150          3HB       TYR 150  -0.517  -1.486  12.115
  150    HD1  TYR 150           HD2      TYR 150  -0.071   2.186  13.040
  151    HD2  TYR 150           HD1      TYR 150   0.249  -1.939  14.320
  152    HE1  TYR 150           HE2      TYR 150   0.742   2.911  15.221
  153    HE2  TYR 150           HE1      TYR 150   1.204  -1.181  16.444
  154    HH   TYR 150           HH       TYR 150   1.464   2.262  17.315
  155    H    SER 151           H        SER 151   1.894  -1.931   9.777
  156    HA   SER 151           HA       SER 151  -0.100  -2.473   7.660
  157   1HB   SER 151          2HB       SER 151   1.323  -0.553   6.874
  158   2HB   SER 151          3HB       SER 151   2.723  -1.642   6.945
  159    HG   SER 151           HG       SER 151   1.775  -1.630   4.862
  160    H    CYS 152           H        CYS 152   0.687  -4.177   6.184
  161    HA   CYS 152           HA       CYS 152   1.972  -6.356   7.760
  162   1HB   CYS 152          2HB       CYS 152   0.792  -7.925   6.329
  163   2HB   CYS 152          3HB       CYS 152  -0.287  -6.925   7.281
  164    H    GLU 153           H        GLU 153   3.605  -7.519   6.926
  165    HA   GLU 153           HA       GLU 153   5.570  -6.404   5.478
  166   1HB   GLU 153          2HB       GLU 153   6.577  -8.537   5.226
  167   2HB   GLU 153          3HB       GLU 153   5.752  -8.470   6.782
  168   1HG   GLU 153          2HG       GLU 153   4.840  -9.981   4.287
  169   2HG   GLU 153          3HG       GLU 153   5.497 -10.659   5.770
  170    H    GLY 154           H        GLY 154   3.002  -8.391   3.953
  171   1HA   GLY 154          2HA       GLY 154   3.970  -8.352   1.301
  172   2HA   GLY 154          3HA       GLY 154   2.265  -8.474   1.772
  173    H    CYS 155           H        CYS 155   1.717  -6.061   2.939
  174    HA   CYS 155           HA       CYS 155   1.430  -4.298   0.690
  175   1HB   CYS 155          2HB       CYS 155   0.786  -4.108   3.622
  176   2HB   CYS 155          3HB       CYS 155   0.673  -2.711   2.561
  177    H    LYS 156           H        LYS 156   3.609  -4.374   3.511
  178    HA   LYS 156           HA       LYS 156   4.866  -1.869   3.114
  179   1HB   LYS 156          2HB       LYS 156   5.007  -3.391   5.088
  180   2HB   LYS 156          3HB       LYS 156   6.114  -4.435   4.205
  181   1HG   LYS 156          2HG       LYS 156   6.648  -1.494   4.827
  182   2HG   LYS 156          3HG       LYS 156   7.119  -2.856   5.849
  183   1HD   LYS 156          2HD       LYS 156   8.373  -3.785   3.760
  184   2HD   LYS 156          3HD       LYS 156   8.157  -2.164   3.080
  185   1HE   LYS 156          2HE       LYS 156  10.310  -2.202   4.108
  186   2HE   LYS 156          3HE       LYS 156   9.273  -1.221   5.155
  187   1HZ   LYS 156          1HZ       LYS 156   9.969  -4.043   5.585
  188   2HZ   LYS 156          2HZ       LYS 156  10.625  -2.756   6.376
  189   3HZ   LYS 156          3HZ       LYS 156   9.034  -3.123   6.584
  190    H    GLY 157           H        GLY 157   5.905  -5.133   1.968
  191   1HA   GLY 157          2HA       GLY 157   8.076  -4.320   0.354
  192   2HA   GLY 157          3HA       GLY 157   7.119  -5.797   0.140
  193    H    PHE 158           H        PHE 158   4.667  -4.957  -0.551
  194    HA   PHE 158           HA       PHE 158   4.715  -4.375  -3.292
  195   1HB   PHE 158          2HB       PHE 158   2.690  -5.226  -2.486
  196   2HB   PHE 158          3HB       PHE 158   2.702  -4.168  -1.086
  197    HD1  PHE 158           HD1      PHE 158   2.309  -3.967  -4.798
  198    HD2  PHE 158           HD2      PHE 158   1.436  -2.192  -0.968
  199    HE1  PHE 158           HE1      PHE 158   0.927  -2.211  -5.904
  200    HE2  PHE 158           HE2      PHE 158   0.076  -0.456  -2.082
  201    HZ   PHE 158           HZ       PHE 158  -0.187  -0.486  -4.554
  202    H    PHE 159           H        PHE 159   4.089  -2.124  -0.582
  203    HA   PHE 159           HA       PHE 159   3.850   0.222  -2.142
  204   1HB   PHE 159          2HB       PHE 159   3.088   0.014   0.194
  205   2HB   PHE 159          3HB       PHE 159   4.756  -0.073   0.745
  206    HD1  PHE 159           HD2      PHE 159   2.313   2.124  -1.085
  207    HD2  PHE 159           HD1      PHE 159   6.055   1.968   1.046
  208    HE1  PHE 159           HE2      PHE 159   2.288   4.592  -0.835
  209    HE2  PHE 159           HE1      PHE 159   5.920   4.396   1.469
  210    HZ   PHE 159           HZ       PHE 159   4.063   5.730   0.481
  211    H    LYS 160           H        LYS 160   6.706  -1.175  -0.401
  212    HA   LYS 160           HA       LYS 160   8.558   0.789  -1.015
  213   1HB   LYS 160          2HB       LYS 160   8.733  -1.343   0.443
  214   2HB   LYS 160          3HB       LYS 160   9.215  -2.180  -1.037
  215   1HG   LYS 160          2HG       LYS 160  11.111  -0.480  -1.250
  216   2HG   LYS 160          3HG       LYS 160  10.536   0.217   0.274
  217   1HD   LYS 160          2HD       LYS 160  12.369  -1.172   0.831
  218   2HD   LYS 160          3HD       LYS 160  10.881  -1.898   1.452
  219   1HE   LYS 160          2HE       LYS 160  12.422  -3.586   0.481
  220   2HE   LYS 160          3HE       LYS 160  10.869  -3.564  -0.357
  221   1HZ   LYS 160          3HZ       LYS 160  13.318  -2.225  -1.280
  222   2HZ   LYS 160          1HZ       LYS 160  12.732  -3.656  -1.856
  223   3HZ   LYS 160          2HZ       LYS 160  11.879  -2.264  -2.081
  224    H    ARG 161           H        ARG 161   7.993  -2.219  -2.919
  225    HA   ARG 161           HA       ARG 161   9.670  -1.563  -5.100
  226   1HB   ARG 161          2HB       ARG 161   7.141  -3.234  -4.907
  227   2HB   ARG 161          3HB       ARG 161   8.168  -3.200  -6.334
  228   1HG   ARG 161          2HG       ARG 161   9.147  -4.015  -3.553
  229   2HG   ARG 161          3HG       ARG 161   8.529  -5.151  -4.750
  230   1HD   ARG 161          2HD       ARG 161  10.974  -3.369  -5.142
  231   2HD   ARG 161          3HD       ARG 161  10.978  -5.091  -4.732
  232    HE   ARG 161           HE       ARG 161   9.421  -4.823  -7.052
  233   1HH1  ARG 161          1HH1      ARG 161  12.780  -4.391  -6.070
  234   2HH1  ARG 161          2HH1      ARG 161  13.447  -4.863  -7.609
  235   1HH2  ARG 161          1HH2      ARG 161  10.264  -5.445  -9.069
  236   2HH2  ARG 161          2HH2      ARG 161  11.982  -5.472  -9.351
  237    H    THR 162           H        THR 162   6.135  -1.089  -4.754
  238    HA   THR 162           HA       THR 162   5.651   0.136  -7.222
  239    HB   THR 162           HB       THR 162   4.312   0.526  -4.513
  240    HG1  THR 162          1HG       THR 162   4.011  -1.492  -5.167
  241   1HG2  THR 162          2HG2      THR 162   3.367   1.407  -7.264
  242   2HG2  THR 162          3HG2      THR 162   2.387   1.358  -5.765
  243   3HG2  THR 162          1HG2      THR 162   3.754   2.451  -5.888
  244    H    VAL 163           H        VAL 163   6.688   1.698  -4.143
  245    HA   VAL 163           HA       VAL 163   6.481   4.357  -5.129
  246    HB   VAL 163           HB       VAL 163   7.847   2.990  -2.824
  247   1HG1  VAL 163          3HG1      VAL 163   8.173   5.927  -3.507
  248   2HG1  VAL 163          1HG1      VAL 163   8.418   5.280  -1.891
  249   3HG1  VAL 163          2HG1      VAL 163   9.467   4.765  -3.213
  250   1HG2  VAL 163          3HG2      VAL 163   5.395   3.405  -2.771
  251   2HG2  VAL 163          1HG2      VAL 163   6.232   4.378  -1.551
  252   3HG2  VAL 163          2HG2      VAL 163   5.688   5.126  -3.063
  253    H    ARG 164           H        ARG 164   9.294   2.175  -4.763
  254    HA   ARG 164           HA       ARG 164  11.219   3.966  -5.829
  255   1HB   ARG 164          2HB       ARG 164  11.169   0.914  -5.913
  256   2HB   ARG 164          3HB       ARG 164  12.570   1.931  -6.317
  257   1HG   ARG 164          2HG       ARG 164  12.396   2.972  -4.029
  258   2HG   ARG 164          3HG       ARG 164  11.158   1.794  -3.631
  259   1HD   ARG 164          2HD       ARG 164  12.698  -0.061  -4.021
  260   2HD   ARG 164          3HD       ARG 164  13.985   1.085  -4.464
  261    HE   ARG 164           HE       ARG 164  12.973   1.823  -1.915
  262   1HH1  ARG 164          1HH1      ARG 164  14.830  -0.824  -3.344
  263   2HH1  ARG 164          2HH1      ARG 164  15.610  -1.260  -1.840
  264   1HH2  ARG 164          1HH2      ARG 164  13.883   1.233   0.021
  265   2HH2  ARG 164          2HH2      ARG 164  14.927  -0.178   0.145
  266    H    LYS 165           H        LYS 165   9.254   1.524  -7.498
  267    HA   LYS 165           HA       LYS 165  10.377   2.137 -10.124
  268   1HB   LYS 165          2HB       LYS 165   8.002   0.549  -9.153
  269   2HB   LYS 165          3HB       LYS 165   8.545   0.612 -10.849
  270   1HG   LYS 165          2HG       LYS 165  10.551  -0.207  -8.765
  271   2HG   LYS 165          3HG       LYS 165   9.253  -1.343  -9.162
  272   1HD   LYS 165          2HD       LYS 165   9.753  -1.160 -11.566
  273   2HD   LYS 165          3HD       LYS 165  11.107  -0.066 -11.222
  274   1HE   LYS 165          2HE       LYS 165  10.837  -2.968 -10.291
  275   2HE   LYS 165          3HE       LYS 165  11.884  -2.387 -11.596
  276   1HZ   LYS 165          3HZ       LYS 165  13.057  -1.068  -9.970
  277   2HZ   LYS 165          1HZ       LYS 165  12.111  -1.666  -8.760
  278   3HZ   LYS 165          2HZ       LYS 165  13.109  -2.672  -9.596
  279    H    ASP 166           H        ASP 166   7.488   3.066  -8.329
  280    HA   ASP 166           HA       ASP 166   5.776   4.393  -8.620
  281   1HB   ASP 166          2HB       ASP 166   7.596   6.094  -8.748
  282   2HB   ASP 166          3HB       ASP 166   7.475   6.023 -10.515
  283    H    LEU 167           H        LEU 167   5.183   2.222  -9.793
  284    HA   LEU 167           HA       LEU 167   4.641   2.255 -12.573
  285   1HB   LEU 167          2HB       LEU 167   3.461   0.841 -10.170
  286   2HB   LEU 167          3HB       LEU 167   2.747   0.632 -11.769
  287    HG   LEU 167           HG       LEU 167   4.336  -1.126 -11.000
  288   1HD1  LEU 167          3HD1      LEU 167   3.631  -0.892 -13.368
  289   2HD1  LEU 167          1HD1      LEU 167   4.959   0.250 -13.661
  290   3HD1  LEU 167          2HD1      LEU 167   5.313  -1.443 -13.262
  291   1HD2  LEU 167          2HD2      LEU 167   6.052   0.264 -10.054
  292   2HD2  LEU 167          3HD2      LEU 167   6.727  -0.832 -11.281
  293   3HD2  LEU 167          1HD2      LEU 167   6.484   0.880 -11.677
  294    H    THR 168           H        THR 168   3.179   3.368 -13.757
  295    HA   THR 168           HA       THR 168   1.149   5.053 -12.504
  296    HB   THR 168           HB       THR 168   0.675   5.534 -14.940
  297    HG1  THR 168          1HG       THR 168   1.348   3.506 -15.697
  298   1HG2  THR 168          3HG2      THR 168   2.336   6.874 -13.664
  299   2HG2  THR 168          1HG2      THR 168   3.617   5.732 -14.121
  300   3HG2  THR 168          2HG2      THR 168   2.804   6.696 -15.370
  301    H    TYR 169           H        TYR 169   0.241   3.083 -11.394
  302    HA   TYR 169           HA       TYR 169  -1.164   1.080 -12.990
  303   1HB   TYR 169          2HB       TYR 169  -1.665   1.907 -10.132
  304   2HB   TYR 169          3HB       TYR 169  -2.105   0.360 -10.867
  305    HD1  TYR 169           HD2      TYR 169   0.115  -0.921 -11.914
  306    HD2  TYR 169           HD1      TYR 169  -0.142   1.630  -8.452
  307    HE1  TYR 169           HE2      TYR 169   1.853  -2.275 -10.771
  308    HE2  TYR 169           HE1      TYR 169   1.393   0.137  -7.266
  309    HH   TYR 169           HH       TYR 169   3.003  -1.520  -7.460
  310    H    THR 170           H        THR 170  -3.643   0.790 -12.686
  311    HA   THR 170           HA       THR 170  -5.210   3.179 -12.167
  312    HB   THR 170           HB       THR 170  -5.229   1.932 -14.960
  313    HG1  THR 170          1HG       THR 170  -3.788   4.028 -13.885
  314   1HG2  THR 170          3HG2      THR 170  -6.675   4.361 -13.805
  315   2HG2  THR 170          1HG2      THR 170  -6.569   3.973 -15.531
  316   3HG2  THR 170          2HG2      THR 170  -7.424   2.877 -14.447
  317    H    CYS 171           H        CYS 171  -7.569   2.588 -12.234
  318    HA   CYS 171           HA       CYS 171  -8.342  -0.207 -12.376
  319   1HB   CYS 171          2HB       CYS 171  -7.554  -0.001 -10.017
  320   2HB   CYS 171          3HB       CYS 171  -8.573   1.434  -9.819
  321    H    ARG 172           H        ARG 172 -10.763  -0.226 -12.413
  322    HA   ARG 172           HA       ARG 172 -11.867   2.011 -13.843
  323   1HB   ARG 172          2HB       ARG 172 -13.211  -0.315 -12.421
  324   2HB   ARG 172          3HB       ARG 172 -14.022   0.839 -13.494
  325   1HG   ARG 172          2HG       ARG 172 -12.622   0.130 -15.382
  326   2HG   ARG 172          3HG       ARG 172 -11.715  -0.977 -14.341
  327   1HD   ARG 172          2HD       ARG 172 -13.370  -2.194 -15.640
  328   2HD   ARG 172          3HD       ARG 172 -13.750  -2.321 -13.933
  329    HE   ARG 172           HE       ARG 172 -15.189  -0.837 -16.062
  330   1HH1  ARG 172          2HH2      ARG 172 -15.059  -1.549 -12.586
  331   2HH1  ARG 172          1HH2      ARG 172 -16.714  -1.096 -12.304
  332   1HH2  ARG 172          1HH1      ARG 172 -17.329  -0.237 -15.685
  333   2HH2  ARG 172          2HH1      ARG 172 -18.019  -0.328 -14.088
  334    H    ASP 173           H        ASP 173 -12.247   0.786 -10.518
  335    HA   ASP 173           HA       ASP 173 -13.877   3.037  -9.641
  336   1HB   ASP 173          2HB       ASP 173 -12.484   0.876  -8.032
  337   2HB   ASP 173          3HB       ASP 173 -13.767   1.944  -7.459
  338    H    ASN 174           H        ASN 174 -13.196   4.374  -7.772
  339    HA   ASN 174           HA       ASN 174 -10.494   5.456  -8.146
  340   1HB   ASN 174          2HB       ASN 174 -12.714   6.174  -6.180
  341   2HB   ASN 174          3HB       ASN 174 -11.232   7.105  -6.430
  342   1HD2  ASN 174          1HD2      ASN 174 -12.264   8.417  -9.628
  343   2HD2  ASN 174          2HD2      ASN 174 -10.828   7.915  -8.758
  344    H    LYS 175           H        LYS 175  -9.451   6.019  -5.826
  345    HA   LYS 175           HA       LYS 175  -8.231   3.755  -4.913
  346   1HB   LYS 175          2HB       LYS 175  -7.328   5.066  -3.147
  347   2HB   LYS 175          3HB       LYS 175  -7.524   6.100  -4.578
  348   1HG   LYS 175          2HG       LYS 175  -9.678   6.967  -3.546
  349   2HG   LYS 175          3HG       LYS 175  -9.294   6.020  -2.090
  350   1HD   LYS 175          2HD       LYS 175  -7.067   7.245  -1.990
  351   2HD   LYS 175          3HD       LYS 175  -7.687   8.326  -3.248
  352   1HE   LYS 175          2HE       LYS 175  -8.858   7.855  -0.460
  353   2HE   LYS 175          3HE       LYS 175  -8.046   9.319  -1.038
  354   1HZ   LYS 175          1HZ       LYS 175  -9.851   9.576  -2.623
  355   2HZ   LYS 175          2HZ       LYS 175 -10.615   8.253  -1.993
  356   3HZ   LYS 175          3HZ       LYS 175 -10.386   9.592  -1.065
  357    H    ASP 176           H        ASP 176 -11.285   5.018  -3.722
  358    HA   ASP 176           HA       ASP 176 -11.425   3.275  -1.381
  359   1HB   ASP 176          2HB       ASP 176 -13.548   5.004  -2.719
  360   2HB   ASP 176          3HB       ASP 176 -13.663   4.244  -1.128
  361    H    CYS 177           H        CYS 177 -10.821   1.561  -3.109
  362    HA   CYS 177           HA       CYS 177 -13.166   0.325  -4.447
  363   1HB   CYS 177          2HB       CYS 177 -11.013   0.832  -5.562
  364   2HB   CYS 177          3HB       CYS 177 -10.211  -0.370  -4.544
  365    H    LEU 178           H        LEU 178 -13.210  -2.160  -4.253
  366    HA   LEU 178           HA       LEU 178 -13.518  -2.834  -1.451
  367   1HB   LEU 178          2HB       LEU 178 -13.818  -4.522  -3.958
  368   2HB   LEU 178          3HB       LEU 178 -14.390  -4.954  -2.340
  369    HG   LEU 178           HG       LEU 178 -15.400  -2.613  -4.020
  370   1HD1  LEU 178          3HD1      LEU 178 -16.059  -4.835  -4.872
  371   2HD1  LEU 178          1HD1      LEU 178 -16.687  -5.270  -3.267
  372   3HD1  LEU 178          2HD1      LEU 178 -17.446  -3.961  -4.198
  373   1HD2  LEU 178          2HD2      LEU 178 -16.273  -3.645  -1.281
  374   2HD2  LEU 178          3HD2      LEU 178 -15.608  -2.035  -1.648
  375   3HD2  LEU 178          1HD2      LEU 178 -17.194  -2.493  -2.271
  376    H    ILE 179           H        ILE 179 -11.077  -2.325  -1.201
  377    HA   ILE 179           HA       ILE 179  -9.257  -4.560  -1.784
  378    HB   ILE 179           HB       ILE 179  -8.800  -2.172   0.044
  379   1HG1  ILE 179          2HG1      ILE 179  -9.427  -1.241  -2.099
  380   2HG1  ILE 179          3HG1      ILE 179  -7.700  -1.061  -1.857
  381   1HG2  ILE 179          1HG2      ILE 179  -6.878  -4.031  -1.434
  382   2HG2  ILE 179          2HG2      ILE 179  -6.412  -2.565  -0.546
  383   3HG2  ILE 179          3HG2      ILE 179  -7.117  -3.933   0.314
  384   1HD1  ILE 179          3HD1      ILE 179  -8.962  -3.264  -3.567
  385   2HD1  ILE 179          1HD1      ILE 179  -8.307  -1.748  -4.156
  386   3HD1  ILE 179          2HD1      ILE 179  -7.223  -2.907  -3.378
  387    H    ASP 180           H        ASP 180 -10.962  -5.987  -0.813
  388    HA   ASP 180           HA       ASP 180 -11.130  -6.081   2.108
  389   1HB   ASP 180          2HB       ASP 180 -11.835  -8.269   0.117
  390   2HB   ASP 180          3HB       ASP 180 -12.430  -8.103   1.773
  391    H    LYS 181           H        LYS 181 -10.697  -8.451   3.038
  392    HA   LYS 181           HA       LYS 181  -7.855  -8.865   3.012
  393   1HB   LYS 181          2HB       LYS 181  -9.778 -11.029   3.903
  394   2HB   LYS 181          3HB       LYS 181  -8.214 -10.570   4.557
  395   1HG   LYS 181          2HG       LYS 181 -10.910  -9.210   4.934
  396   2HG   LYS 181          3HG       LYS 181  -9.913 -10.018   6.138
  397   1HD   LYS 181          2HD       LYS 181  -8.211  -8.215   5.989
  398   2HD   LYS 181          3HD       LYS 181  -9.141  -7.432   4.718
  399   1HE   LYS 181          2HE       LYS 181  -9.731  -6.235   6.633
  400   2HE   LYS 181          3HE       LYS 181 -11.106  -7.306   6.362
  401   1HZ   LYS 181          2HZ       LYS 181 -10.071  -8.795   8.019
  402   2HZ   LYS 181          3HZ       LYS 181  -8.925  -7.632   8.302
  403   3HZ   LYS 181          1HZ       LYS 181 -10.504  -7.324   8.628
  404    H    ARG 182           H        ARG 182 -10.625 -10.749   1.803
  405    HA   ARG 182           HA       ARG 182  -8.996 -12.385  -0.018
  406   1HB   ARG 182          2HB       ARG 182 -12.001 -12.232   0.477
  407   2HB   ARG 182          3HB       ARG 182 -11.184 -13.368  -0.611
  408   1HG   ARG 182          2HG       ARG 182  -9.901 -14.302   1.283
  409   2HG   ARG 182          3HG       ARG 182 -10.686 -13.175   2.398
  410   1HD   ARG 182          2HD       ARG 182 -11.796 -15.372   2.518
  411   2HD   ARG 182          3HD       ARG 182 -12.887 -14.135   1.907
  412    HE   ARG 182           HE       ARG 182 -13.061 -15.217  -0.088
  413   1HH1  ARG 182          1HH1      ARG 182 -10.220 -16.491   1.577
  414   2HH1  ARG 182          2HH1      ARG 182  -9.948 -17.779   0.434
  415   1HH2  ARG 182          1HH2      ARG 182 -12.716 -16.877  -1.595
  416   2HH2  ARG 182          2HH2      ARG 182 -11.393 -17.994  -1.409
  417    H    GLN 183           H        GLN 183  -8.300 -10.118  -0.799
  418    HA   GLN 183           HA       GLN 183 -10.059  -8.767  -2.691
  419   1HB   GLN 183          2HB       GLN 183  -8.035  -7.537  -3.391
  420   2HB   GLN 183          3HB       GLN 183  -8.471  -7.434  -1.692
  421   1HG   GLN 183          2HG       GLN 183  -6.647  -9.262  -1.275
  422   2HG   GLN 183          3HG       GLN 183  -6.157  -8.960  -2.945
  423   1HE2  GLN 183          1HE2      GLN 183  -5.750  -5.936  -0.110
  424   2HE2  GLN 183          2HE2      GLN 183  -7.095  -7.060   0.006
  425    H    ARG 184           H        ARG 184 -10.745  -9.735  -4.474
  426    HA   ARG 184           HA       ARG 184  -9.839 -12.122  -5.559
  427   1HB   ARG 184          2HB       ARG 184 -11.354  -9.842  -6.916
  428   2HB   ARG 184          3HB       ARG 184 -11.107 -11.435  -7.611
  429   1HG   ARG 184          2HG       ARG 184 -13.312 -11.321  -6.722
  430   2HG   ARG 184          3HG       ARG 184 -12.371 -12.507  -5.814
  431   1HD   ARG 184          2HD       ARG 184 -13.911 -11.050  -4.439
  432   2HD   ARG 184          3HD       ARG 184 -12.233 -11.092  -3.922
  433    HE   ARG 184           HE       ARG 184 -12.992  -8.911  -5.776
  434   1HH1  ARG 184          1HH1      ARG 184 -12.440  -9.790  -2.341
  435   2HH1  ARG 184          2HH1      ARG 184 -12.806  -8.155  -1.813
  436   1HH2  ARG 184          1HH2      ARG 184 -12.886  -6.757  -5.024
  437   2HH2  ARG 184          2HH2      ARG 184 -12.557  -6.423  -3.340
  438    H    ASN 185           H        ASN 185  -9.269  -8.848  -6.900
  439    HA   ASN 185           HA       ASN 185  -7.164  -9.967  -8.691
  440   1HB   ASN 185          2HB       ASN 185  -9.067  -8.826  -9.770
  441   2HB   ASN 185          3HB       ASN 185  -8.736  -7.368  -8.816
  442   1HD2  ASN 185          1HD2      ASN 185  -6.843  -6.285 -11.622
  443   2HD2  ASN 185          2HD2      ASN 185  -8.273  -6.018 -10.643
  444    H    ARG 186           H        ARG 186  -5.257  -8.740  -9.043
  445    HA   ARG 186           HA       ARG 186  -4.093  -7.588  -6.613
  446   1HB   ARG 186          2HB       ARG 186  -3.023  -7.954  -9.454
  447   2HB   ARG 186          3HB       ARG 186  -2.081  -7.347  -8.097
  448   1HG   ARG 186          2HG       ARG 186  -3.274 -10.143  -8.407
  449   2HG   ARG 186          3HG       ARG 186  -1.568  -9.682  -8.419
  450   1HD   ARG 186          2HD       ARG 186  -3.490  -9.748  -6.091
  451   2HD   ARG 186          3HD       ARG 186  -1.960 -10.610  -6.260
  452    HE   ARG 186           HE       ARG 186  -0.930  -8.225  -6.328
  453   1HH1  ARG 186          1HH2      ARG 186  -3.504  -9.214  -4.109
  454   2HH1  ARG 186          2HH2      ARG 186  -3.556  -7.690  -3.262
  455   1HH2  ARG 186          1HH1      ARG 186  -1.020  -6.232  -5.301
  456   2HH2  ARG 186          2HH1      ARG 186  -1.907  -6.067  -3.806
  457    H    CYS 187           H        CYS 187  -5.729  -5.970  -6.454
  458    HA   CYS 187           HA       CYS 187  -5.952  -3.858  -8.407
  459   1HB   CYS 187          2HB       CYS 187  -7.694  -4.759  -6.796
  460   2HB   CYS 187          3HB       CYS 187  -6.884  -3.838  -5.525
  461    H    GLN 188           H        GLN 188  -3.449  -3.832  -8.268
  462    HA   GLN 188           HA       GLN 188  -1.863  -2.704  -6.356
  463   1HB   GLN 188          2HB       GLN 188  -1.701  -2.131  -9.341
  464   2HB   GLN 188          3HB       GLN 188  -0.415  -1.957  -8.143
  465   1HG   GLN 188          2HG       GLN 188  -1.672  -4.619  -8.898
  466   2HG   GLN 188          3HG       GLN 188  -0.204  -3.962  -9.589
  467   1HE2  GLN 188          1HE2      GLN 188   1.832  -4.654  -6.747
  468   2HE2  GLN 188          2HE2      GLN 188   1.704  -3.563  -8.109
  469    H    TYR 189           H        TYR 189  -3.606  -0.770  -8.859
  470    HA   TYR 189           HA       TYR 189  -2.637   1.753  -8.150
  471   1HB   TYR 189          2HB       TYR 189  -3.988   1.413 -10.149
  472   2HB   TYR 189          3HB       TYR 189  -5.368   0.912  -9.206
  473    HD1  TYR 189           HD2      TYR 189  -3.028   3.891  -9.384
  474    HD2  TYR 189           HD1      TYR 189  -7.023   2.490  -8.675
  475    HE1  TYR 189           HE2      TYR 189  -3.833   6.227  -9.293
  476    HE2  TYR 189           HE1      TYR 189  -7.821   4.820  -8.516
  477    HH   TYR 189           HH       TYR 189  -5.620   7.483  -8.292
  478    H    CYS 190           H        CYS 190  -5.803   0.444  -7.115
  479    HA   CYS 190           HA       CYS 190  -6.348   2.508  -5.292
  480   1HB   CYS 190          2HB       CYS 190  -7.187  -0.386  -5.388
  481   2HB   CYS 190          3HB       CYS 190  -7.963   0.812  -4.338
  482    H    ARG 191           H        ARG 191  -4.587  -0.622  -4.764
  483    HA   ARG 191           HA       ARG 191  -4.295  -0.289  -1.964
  484   1HB   ARG 191          2HB       ARG 191  -2.484  -1.600  -4.014
  485   2HB   ARG 191          3HB       ARG 191  -2.192  -1.645  -2.268
  486   1HG   ARG 191          2HG       ARG 191  -4.198  -2.866  -1.839
  487   2HG   ARG 191          3HG       ARG 191  -4.801  -2.620  -3.485
  488   1HD   ARG 191          2HD       ARG 191  -3.864  -4.887  -3.204
  489   2HD   ARG 191          3HD       ARG 191  -3.007  -3.956  -4.418
  490    HE   ARG 191           HE       ARG 191  -1.158  -3.608  -2.997
  491   1HH1  ARG 191          1HH2      ARG 191  -3.456  -5.972  -1.576
  492   2HH1  ARG 191          2HH2      ARG 191  -2.286  -6.535  -0.425
  493   1HH2  ARG 191          1HH1      ARG 191   0.322  -4.472  -1.601
  494   2HH2  ARG 191          2HH1      ARG 191  -0.100  -5.732  -0.469
  495    H    TYR 192           H        TYR 192  -2.170   0.862  -4.640
  496    HA   TYR 192           HA       TYR 192  -0.195   2.085  -3.022
  497   1HB   TYR 192          2HB       TYR 192   0.060   1.589  -5.431
  498   2HB   TYR 192          3HB       TYR 192  -1.171   2.772  -5.823
  499    HD1  TYR 192           HD2      TYR 192   1.635   3.351  -3.363
  500    HD2  TYR 192           HD1      TYR 192   0.176   3.958  -7.381
  501    HE1  TYR 192           HE2      TYR 192   3.518   4.862  -3.827
  502    HE2  TYR 192           HE1      TYR 192   2.136   5.367  -7.875
  503    HH   TYR 192           HH       TYR 192   4.118   6.215  -7.103
  504    H    GLN 193           H        GLN 193  -3.087   3.498  -4.622
  505    HA   GLN 193           HA       GLN 193  -2.817   6.128  -3.605
  506   1HB   GLN 193          2HB       GLN 193  -5.285   4.486  -4.304
  507   2HB   GLN 193          3HB       GLN 193  -5.281   6.234  -4.085
  508   1HG   GLN 193          2HG       GLN 193  -3.641   4.818  -6.242
  509   2HG   GLN 193          3HG       GLN 193  -5.286   5.415  -6.432
  510   1HE2  GLN 193          1HE2      GLN 193  -2.156   8.098  -6.218
  511   2HE2  GLN 193          2HE2      GLN 193  -1.954   6.489  -5.547
  512    H    LYS 194           H        LYS 194  -4.519   3.297  -2.178
  513    HA   LYS 194           HA       LYS 194  -5.609   4.633   0.076
  514   1HB   LYS 194          2HB       LYS 194  -4.746   1.768  -0.451
  515   2HB   LYS 194          3HB       LYS 194  -5.501   2.248   1.055
  516   1HG   LYS 194          2HG       LYS 194  -6.908   3.089  -1.464
  517   2HG   LYS 194          3HG       LYS 194  -6.879   1.362  -1.138
  518   1HD   LYS 194          2HD       LYS 194  -7.791   3.361   0.965
  519   2HD   LYS 194          3HD       LYS 194  -8.882   2.697  -0.260
  520   1HE   LYS 194          2HE       LYS 194  -8.470   0.410   0.466
  521   2HE   LYS 194          3HE       LYS 194  -7.260   0.939   1.636
  522   1HZ   LYS 194          3HZ       LYS 194 -10.106   1.627   1.702
  523   2HZ   LYS 194          1HZ       LYS 194  -9.337   0.532   2.664
  524   3HZ   LYS 194          2HZ       LYS 194  -8.971   2.133   2.788
  525    H    ALA 195           H        ALA 195  -2.510   2.848  -0.354
  526    HA   ALA 195           HA       ALA 195  -1.452   3.194   2.209
  527   1HB   ALA 195          3HB       ALA 195  -0.487   1.779   0.364
  528   2HB   ALA 195          1HB       ALA 195   0.087   3.248  -0.428
  529   3HB   ALA 195          2HB       ALA 195   0.716   2.811   1.163
  530    H    LEU 196           H        LEU 196  -0.994   5.335  -0.680
  531    HA   LEU 196           HA       LEU 196   0.517   7.310   0.694
  532   1HB   LEU 196          2HB       LEU 196  -1.322   7.475  -1.731
  533   2HB   LEU 196          3HB       LEU 196  -0.264   8.785  -1.213
  534    HG   LEU 196           HG       LEU 196   0.754   6.020  -2.001
  535   1HD1  LEU 196          2HD1      LEU 196   0.546   8.583  -3.632
  536   2HD1  LEU 196          3HD1      LEU 196   1.402   7.112  -4.136
  537   3HD1  LEU 196          1HD1      LEU 196  -0.354   7.074  -3.906
  538   1HD2  LEU 196          2HD2      LEU 196   2.189   8.690  -1.637
  539   2HD2  LEU 196          3HD2      LEU 196   2.343   7.278  -0.572
  540   3HD2  LEU 196          1HD2      LEU 196   2.925   7.191  -2.236
  541    H    ALA 197           H        ALA 197  -2.954   7.256  -0.074
  542    HA   ALA 197           HA       ALA 197  -3.732   9.648   1.106
  543   1HB   ALA 197          2HB       ALA 197  -5.198   8.277  -0.304
  544   2HB   ALA 197          3HB       ALA 197  -5.298   7.038   0.968
  545   3HB   ALA 197          1HB       ALA 197  -5.984   8.653   1.242
  546    H    MET 198           H        MET 198  -3.433   6.435   2.720
  547    HA   MET 198           HA       MET 198  -4.248   7.640   5.276
  548   1HB   MET 198          2HB       MET 198  -3.612   4.831   4.410
  549   2HB   MET 198          3HB       MET 198  -3.812   5.263   6.120
  550   1HG   MET 198          2HG       MET 198  -5.991   6.190   5.775
  551   2HG   MET 198          3HG       MET 198  -5.873   6.042   4.022
  552   1HE   MET 198          1HE       MET 198  -6.136   3.982   2.687
  553   2HE   MET 198          2HE       MET 198  -4.857   3.072   3.533
  554   3HE   MET 198          3HE       MET 198  -6.473   2.360   3.323
  555    H    GLY 199           H        GLY 199  -1.402   7.999   3.695
  556   1HA   GLY 199          2HA       GLY 199   0.205   9.310   4.646
  557   2HA   GLY 199          3HA       GLY 199  -0.201   8.772   6.266
  558    H    MET 200           H        MET 200   0.509   6.311   3.710
  559    HA   MET 200           HA       MET 200   2.755   5.343   5.223
  560   1HB   MET 200          2HB       MET 200   1.766   4.905   2.390
  561   2HB   MET 200          3HB       MET 200   3.368   4.362   2.890
  562   1HG   MET 200          2HG       MET 200   1.801   2.558   3.136
  563   2HG   MET 200          3HG       MET 200   2.580   3.044   4.645
  564   1HE   MET 200          3HE       MET 200   1.261   1.627   6.016
  565   2HE   MET 200          1HE       MET 200  -0.514   1.550   6.114
  566   3HE   MET 200          2HE       MET 200   0.326   0.968   4.656
  567    H    LYS 201           H        LYS 201   4.574   6.463   5.571
  568    HA   LYS 201           HA       LYS 201   5.285   8.820   4.137
  569   1HB   LYS 201          2HB       LYS 201   6.894   7.107   6.064
  570   2HB   LYS 201          3HB       LYS 201   7.322   8.732   5.527
  571   1HG   LYS 201          2HG       LYS 201   4.825   7.994   7.108
  572   2HG   LYS 201          3HG       LYS 201   6.314   8.715   7.741
  573   1HD   LYS 201          2HD       LYS 201   5.907  10.727   6.263
  574   2HD   LYS 201          3HD       LYS 201   4.380   9.984   5.744
  575   1HE   LYS 201          2HE       LYS 201   3.892  11.591   7.460
  576   2HE   LYS 201          3HE       LYS 201   3.544   9.962   8.057
  577   1HZ   LYS 201          2HZ       LYS 201   5.975  11.518   8.638
  578   2HZ   LYS 201          3HZ       LYS 201   4.698  11.316   9.660
  579   3HZ   LYS 201          1HZ       LYS 201   5.622  10.022   9.236
  580    H    ARG 202           H        ARG 202   5.299   8.184   2.019
  581    HA   ARG 202           HA       ARG 202   6.669   6.390   0.547
  582   1HB   ARG 202          2HB       ARG 202   5.238   8.383  -0.168
  583   2HB   ARG 202          3HB       ARG 202   6.710   9.368  -0.123
  584   1HG   ARG 202          2HG       ARG 202   7.731   7.841  -1.830
  585   2HG   ARG 202          3HG       ARG 202   6.263   6.851  -1.760
  586   1HD   ARG 202          2HD       ARG 202   4.965   8.966  -2.443
  587   2HD   ARG 202          3HD       ARG 202   6.519   9.675  -2.876
  588    HE   ARG 202           HE       ARG 202   4.978   7.613  -4.252
  589   1HH1  ARG 202          1HH2      ARG 202   8.250   8.912  -3.915
  590   2HH1  ARG 202          2HH2      ARG 202   8.874   8.028  -5.286
  591   1HH2  ARG 202          1HH1      ARG 202   5.776   6.448  -5.973
  592   2HH2  ARG 202          2HH1      ARG 202   7.492   6.400  -6.316
  593    H    GLU 203           H        GLU 203   8.132   9.263   2.054
  594    HA   GLU 203           HA       GLU 203  10.693   9.248   0.973
  595   1HB   GLU 203          2HB       GLU 203   9.936   9.813   3.871
  596   2HB   GLU 203          3HB       GLU 203  11.338  10.433   2.985
  597   1HG   GLU 203          2HG       GLU 203  10.011  12.265   2.762
  598   2HG   GLU 203          3HG       GLU 203   9.354  11.392   1.378
  599    H    ALA 204           H        ALA 204   9.436   7.362   3.751
  600    HA   ALA 204           HA       ALA 204  11.910   6.311   4.629
  601   1HB   ALA 204          1HB       ALA 204   9.881   6.358   5.995
  602   2HB   ALA 204          2HB       ALA 204   9.109   5.185   4.909
  603   3HB   ALA 204          3HB       ALA 204  10.534   4.713   5.873
  604    H    VAL 205           H        VAL 205  10.001   5.382   1.806
  605    HA   VAL 205           HA       VAL 205  10.939   2.678   1.615
  606    HB   VAL 205           HB       VAL 205  10.022   4.723  -0.422
  607   1HG1  VAL 205          3HG1      VAL 205  10.987   1.923  -0.941
  608   2HG1  VAL 205          1HG1      VAL 205   9.835   2.749  -1.989
  609   3HG1  VAL 205          2HG1      VAL 205  11.437   3.437  -1.737
  610   1HG2  VAL 205          3HG2      VAL 205   8.774   2.208   0.773
  611   2HG2  VAL 205          1HG2      VAL 205   8.319   3.879   1.149
  612   3HG2  VAL 205          2HG2      VAL 205   8.019   3.225  -0.467
  613    H    GLN 206           H        GLN 206  12.507   5.781   1.048
  614    HA   GLN 206           HA       GLN 206  14.719   4.656  -0.480
  615   1HB   GLN 206          2HB       GLN 206  14.325   7.312   0.935
  616   2HB   GLN 206          3HB       GLN 206  15.694   6.940  -0.087
  617   1HG   GLN 206          2HG       GLN 206  12.766   6.869  -1.035
  618   2HG   GLN 206          3HG       GLN 206  13.868   8.229  -1.239
  619   1HE2  GLN 206          1HE2      GLN 206  15.989   6.133  -3.565
  620   2HE2  GLN 206          2HE2      GLN 206  16.320   6.762  -1.981
  621    H    GLU 207           H        GLU 207  13.915   3.946   2.640
  622    HA   GLU 207           HA       GLU 207  15.949   4.414   4.359
  623   1HB   GLU 207          2HB       GLU 207  15.457   2.167   5.312
  624   2HB   GLU 207          3HB       GLU 207  14.033   3.133   4.962
  625   1HG   GLU 207          2HG       GLU 207  13.944   1.779   2.692
  626   2HG   GLU 207          3HG       GLU 207  15.048   0.664   3.511
  627    H    GLU 208           H        GLU 208  16.032   1.932   1.821
  628    HA   GLU 208           HA       GLU 208  18.773   1.108   2.422
  629   1HB   GLU 208          2HB       GLU 208  17.014  -0.419   1.526
  630   2HB   GLU 208          3HB       GLU 208  16.975   0.536   0.029
  631   1HG   GLU 208          2HG       GLU 208  19.341  -0.066  -0.414
  632   2HG   GLU 208          3HG       GLU 208  19.378  -0.997   1.094
  633    H    ARG 209           H        ARG 209  17.152   2.668  -0.322
  634    HA   ARG 209           HA       ARG 209  19.659   3.595  -1.522
  635   1HB   ARG 209          2HB       ARG 209  16.737   3.766  -2.262
  636   2HB   ARG 209          3HB       ARG 209  18.020   4.477  -3.257
  637   1HG   ARG 209          2HG       ARG 209  19.001   2.414  -3.774
  638   2HG   ARG 209          3HG       ARG 209  18.219   1.564  -2.440
  639   1HD   ARG 209          2HD       ARG 209  17.276   0.950  -4.626
  640   2HD   ARG 209          3HD       ARG 209  16.086   1.590  -3.510
  641    HE   ARG 209           HE       ARG 209  17.188   2.862  -5.968
  642   1HH1  ARG 209          1HH2      ARG 209  14.869   3.119  -3.275
  643   2HH1  ARG 209          2HH2      ARG 209  14.118   4.555  -3.920
  644   1HH2  ARG 209          1HH1      ARG 209  16.032   4.602  -6.875
  645   2HH2  ARG 209          2HH1      ARG 209  14.672   5.292  -6.033
  646    H    GLN 210           H        GLN 210  19.941   4.765   0.716
  647    HA   GLN 210           HA       GLN 210  18.586   7.251   1.165
  648   1HB   GLN 210          2HB       GLN 210  21.481   6.544   1.805
  649   2HB   GLN 210          3HB       GLN 210  20.591   7.904   2.472
  650   1HG   GLN 210          2HG       GLN 210  19.699   5.013   2.895
  651   2HG   GLN 210          3HG       GLN 210  20.815   5.863   3.961
  652   1HE2  GLN 210          1HE2      GLN 210  16.850   6.942   4.033
  653   2HE2  GLN 210          2HE2      GLN 210  17.453   5.983   2.686
  654    H    ARG 211           H        ARG 211  21.480   6.424  -0.702
  655    HA   ARG 211           HA       ARG 211  21.862   9.099  -1.801
  656   1HB   ARG 211          2HB       ARG 211  22.967   6.391  -2.663
  657   2HB   ARG 211          3HB       ARG 211  23.502   7.964  -3.241
  658   1HG   ARG 211          2HG       ARG 211  24.976   8.088  -1.618
  659   2HG   ARG 211          3HG       ARG 211  23.697   8.161  -0.410
  660   1HD   ARG 211          2HD       ARG 211  24.784   5.504  -1.502
  661   2HD   ARG 211          3HD       ARG 211  25.547   6.380  -0.194
  662    HE   ARG 211           HE       ARG 211  23.830   6.026   1.267
  663   1HH1  ARG 211          1HH2      ARG 211  22.998   4.472  -1.821
  664   2HH1  ARG 211          2HH2      ARG 211  21.956   3.295  -1.062
  665   1HH2  ARG 211          1HH1      ARG 211  22.544   4.438   2.216
  666   2HH2  ARG 211          2HH1      ARG 211  21.598   3.354   1.227
  667    H    GLY 212           H        GLY 212  19.321   8.916  -2.262
  668   1HA   GLY 212          2HA       GLY 212  17.612   8.805  -3.802
  669   2HA   GLY 212          3HA       GLY 212  18.870   9.159  -5.003
   
  No H/Q in entry =         669
  Start of MODEL   14
    1    H    PHE 130           H        PHE 130  -4.671   0.877  15.425
    2    HA   PHE 130           HA       PHE 130  -6.978   1.773  16.767
    3   1HB   PHE 130          2HB       PHE 130  -8.069   1.117  14.638
    4   2HB   PHE 130          3HB       PHE 130  -7.288  -0.460  14.715
    5    HD1  PHE 130           HD2      PHE 130  -9.378   1.693  17.041
    6    HD2  PHE 130           HD1      PHE 130  -8.812  -2.178  15.213
    7    HE1  PHE 130           HE2      PHE 130 -11.313   0.807  18.307
    8    HE2  PHE 130           HE1      PHE 130 -10.844  -3.000  16.357
    9    HZ   PHE 130           HZ       PHE 130 -12.058  -1.538  17.960
   10    H    THR 131           H        THR 131  -7.693  -0.079  18.263
   11    HA   THR 131           HA       THR 131  -5.601  -1.079  19.803
   12    HB   THR 131           HB       THR 131  -7.328  -2.650  20.727
   13    HG1  THR 131          1HG       THR 131  -9.059  -1.489  18.776
   14   1HG2  THR 131          1HG2      THR 131  -7.193  -0.322  21.553
   15   2HG2  THR 131          2HG2      THR 131  -8.344   0.204  20.307
   16   3HG2  THR 131          3HG2      THR 131  -8.857  -0.933  21.568
   17    H    LYS 132           H        LYS 132  -7.692  -3.158  17.840
   18    HA   LYS 132           HA       LYS 132  -5.571  -5.162  17.403
   19   1HB   LYS 132          2HB       LYS 132  -8.372  -4.793  16.239
   20   2HB   LYS 132          3HB       LYS 132  -7.231  -5.991  15.650
   21   1HG   LYS 132          2HG       LYS 132  -8.663  -7.117  17.180
   22   2HG   LYS 132          3HG       LYS 132  -7.041  -7.031  17.858
   23   1HD   LYS 132          2HD       LYS 132  -8.609  -6.667  19.628
   24   2HD   LYS 132          3HD       LYS 132  -7.799  -5.133  19.337
   25   1HE   LYS 132          2HE       LYS 132  -9.815  -4.473  17.896
   26   2HE   LYS 132          3HE       LYS 132 -10.594  -5.977  18.418
   27   1HZ   LYS 132          1HZ       LYS 132 -10.319  -5.141  20.695
   28   2HZ   LYS 132          2HZ       LYS 132  -9.719  -3.725  20.076
   29   3HZ   LYS 132          3HZ       LYS 132 -11.271  -4.171  19.760
   30    H    HIS 133           H        HIS 133  -3.852  -4.364  16.282
   31    HA   HIS 133           HA       HIS 133  -3.985  -2.146  14.499
   32   1HB   HIS 133          2HB       HIS 133  -1.816  -4.235  14.906
   33   2HB   HIS 133          3HB       HIS 133  -1.661  -2.771  13.927
   34    HD1  HIS 133           HD1      HIS 133  -3.497  -1.923  17.079
   35    HD2  HIS 133           HD2      HIS 133   0.448  -2.229  15.605
   36    HE1  HIS 133           HE1      HIS 133  -2.008  -0.681  18.708
   37    H    ILE 134           H        ILE 134  -5.796  -2.920  13.136
   38    HA   ILE 134           HA       ILE 134  -5.175  -4.939  11.115
   39    HB   ILE 134           HB       ILE 134  -7.151  -3.911   9.922
   40   1HG1  ILE 134          2HG1      ILE 134  -7.770  -2.562  12.576
   41   2HG1  ILE 134          3HG1      ILE 134  -7.032  -1.701  11.213
   42   1HG2  ILE 134          1HG2      ILE 134  -7.193  -5.984  11.175
   43   2HG2  ILE 134          2HG2      ILE 134  -7.556  -5.103  12.680
   44   3HG2  ILE 134          3HG2      ILE 134  -8.728  -5.131  11.337
   45   1HD1  ILE 134          1HD1      ILE 134  -8.949  -2.334   9.768
   46   2HD1  ILE 134          2HD1      ILE 134  -9.735  -3.101  11.168
   47   3HD1  ILE 134          3HD1      ILE 134  -9.427  -1.357  11.172
   48    H    CYS 135           H        CYS 135  -4.654  -4.594   8.996
   49    HA   CYS 135           HA       CYS 135  -2.694  -2.610   8.518
   50   1HB   CYS 135          2HB       CYS 135  -2.641  -4.831   7.443
   51   2HB   CYS 135          3HB       CYS 135  -4.177  -4.502   6.646
   52    H    ALA 136           H        ALA 136  -3.057  -0.502   8.049
   53    HA   ALA 136           HA       ALA 136  -5.533   0.688   7.647
   54   1HB   ALA 136          2HB       ALA 136  -2.822   1.557   6.552
   55   2HB   ALA 136          3HB       ALA 136  -4.256   2.596   6.692
   56   3HB   ALA 136          1HB       ALA 136  -3.513   1.928   8.155
   57    H    ILE 137           H        ILE 137  -3.414  -0.661   5.165
   58    HA   ILE 137           HA       ILE 137  -4.978   0.348   2.957
   59    HB   ILE 137           HB       ILE 137  -2.670  -1.591   3.114
   60   1HG1  ILE 137          2HG1      ILE 137  -2.625   1.226   1.988
   61   2HG1  ILE 137          3HG1      ILE 137  -2.480   0.995   3.728
   62   1HG2  ILE 137          3HG2      ILE 137  -3.992  -0.331   0.668
   63   2HG2  ILE 137          1HG2      ILE 137  -2.413  -1.133   0.640
   64   3HG2  ILE 137          2HG2      ILE 137  -3.855  -2.067   1.026
   65   1HD1  ILE 137          2HD1      ILE 137  -0.606  -0.245   1.686
   66   2HD1  ILE 137          3HD1      ILE 137  -0.284   1.146   2.737
   67   3HD1  ILE 137          1HD1      ILE 137  -0.543  -0.453   3.455
   68    H    CYS 138           H        CYS 138  -4.962  -2.865   4.615
   69    HA   CYS 138           HA       CYS 138  -7.291  -3.580   2.890
   70   1HB   CYS 138          2HB       CYS 138  -6.358  -5.694   2.245
   71   2HB   CYS 138          3HB       CYS 138  -5.267  -4.395   1.757
   72    H    GLY 139           H        GLY 139  -6.585  -3.227   5.973
   73   1HA   GLY 139          2HA       GLY 139  -7.723  -3.922   7.803
   74   2HA   GLY 139          3HA       GLY 139  -8.779  -4.869   6.767
   75    H    ASP 140           H        ASP 140  -5.696  -6.084   6.173
   76    HA   ASP 140           HA       ASP 140  -6.203  -8.531   7.638
   77   1HB   ASP 140          2HB       ASP 140  -3.748  -7.419   6.180
   78   2HB   ASP 140          3HB       ASP 140  -3.807  -9.016   6.915
   79    H    ARG 141           H        ARG 141  -4.870  -9.366   9.461
   80    HA   ARG 141           HA       ARG 141  -4.326  -7.367  11.424
   81   1HB   ARG 141          2HB       ARG 141  -4.798  -9.909  11.743
   82   2HB   ARG 141          3HB       ARG 141  -3.071 -10.118  11.410
   83   1HG   ARG 141          2HG       ARG 141  -2.779  -8.269  13.277
   84   2HG   ARG 141          3HG       ARG 141  -4.460  -8.598  13.667
   85   1HD   ARG 141          2HD       ARG 141  -2.935  -9.924  15.126
   86   2HD   ARG 141          3HD       ARG 141  -3.968 -10.951  14.133
   87    HE   ARG 141           HE       ARG 141  -2.115 -11.874  13.208
   88   1HH1  ARG 141          1HH1      ARG 141  -1.141  -8.747  14.507
   89   2HH1  ARG 141          2HH1      ARG 141   0.220  -8.581  13.429
   90   1HH2  ARG 141          1HH2      ARG 141  -0.076 -11.871  12.151
   91   2HH2  ARG 141          2HH2      ARG 141   1.022 -10.533  12.383
   92    H    SER 142           H        SER 142  -2.568  -5.963  11.521
   93    HA   SER 142           HA       SER 142  -0.640  -5.916   9.475
   94   1HB   SER 142          2HB       SER 142  -0.605  -4.631  12.243
   95   2HB   SER 142          3HB       SER 142   0.483  -4.193  10.931
   96    HG   SER 142           HG       SER 142  -2.316  -3.916  11.057
   97    H    SER 143           H        SER 143   1.521  -6.274   9.369
   98    HA   SER 143           HA       SER 143   2.621  -8.474  10.991
   99   1HB   SER 143          2HB       SER 143   3.945  -6.798   8.815
  100   2HB   SER 143          3HB       SER 143   4.508  -8.333   9.488
  101    HG   SER 143           HG       SER 143   2.394  -9.174   8.697
  102    H    GLY 144           H        GLY 144   2.823  -4.906  10.568
  103   1HA   GLY 144          2HA       GLY 144   3.575  -4.428  13.219
  104   2HA   GLY 144          3HA       GLY 144   5.067  -4.452  12.249
  105    H    LYS 145           H        LYS 145   4.990  -2.126  13.062
  106    HA   LYS 145           HA       LYS 145   3.213  -0.328  11.570
  107   1HB   LYS 145          2HB       LYS 145   4.090   0.016  13.965
  108   2HB   LYS 145          3HB       LYS 145   5.639   0.456  13.221
  109   1HG   LYS 145          2HG       LYS 145   4.493   2.273  11.960
  110   2HG   LYS 145          3HG       LYS 145   2.930   1.729  12.604
  111   1HD   LYS 145          2HD       LYS 145   3.779   2.183  14.938
  112   2HD   LYS 145          3HD       LYS 145   5.271   2.814  14.234
  113   1HE   LYS 145          2HE       LYS 145   3.759   4.642  14.822
  114   2HE   LYS 145          3HE       LYS 145   3.977   4.583  13.065
  115   1HZ   LYS 145          2HZ       LYS 145   1.677   3.489  14.539
  116   2HZ   LYS 145          3HZ       LYS 145   1.705   4.915  13.709
  117   3HZ   LYS 145          1HZ       LYS 145   1.868   3.499  12.897
  118    H    HIS 146           H        HIS 146   3.718   0.353   9.520
  119    HA   HIS 146           HA       HIS 146   6.522   0.026   8.532
  120   1HB   HIS 146          2HB       HIS 146   3.945  -0.653   7.090
  121   2HB   HIS 146          3HB       HIS 146   5.578  -0.799   6.447
  122    HD1  HIS 146           HD1      HIS 146   6.462  -2.196   9.474
  123    HD2  HIS 146           HD2      HIS 146   3.610  -3.342   6.595
  124    HE1  HIS 146           HE1      HIS 146   6.145  -4.725   9.708
  125    H    TYR 147           H        TYR 147   7.256   1.817   7.620
  126    HA   TYR 147           HA       TYR 147   7.366   4.017   7.053
  127   1HB   TYR 147          2HB       TYR 147   5.077   3.306   5.212
  128   2HB   TYR 147          3HB       TYR 147   6.384   4.448   4.915
  129    HD1  TYR 147           HD2      TYR 147   8.772   2.768   5.748
  130    HD2  TYR 147           HD1      TYR 147   5.245   1.677   3.523
  131    HE1  TYR 147           HE2      TYR 147  10.087   1.109   4.504
  132    HE2  TYR 147           HE1      TYR 147   6.554  -0.082   2.354
  133    HH   TYR 147           HH       TYR 147   9.999  -0.678   3.070
  134    H    GLY 148           H        GLY 148   5.860   3.728   9.378
  135   1HA   GLY 148          2HA       GLY 148   5.019   5.448  10.701
  136   2HA   GLY 148          3HA       GLY 148   4.345   6.261   9.297
  137    H    VAL 149           H        VAL 149   3.128   3.199   8.769
  138    HA   VAL 149           HA       VAL 149   0.868   3.571  10.707
  139    HB   VAL 149           HB       VAL 149   0.604   3.234   7.712
  140   1HG1  VAL 149          2HG1      VAL 149  -1.493   3.569   9.890
  141   2HG1  VAL 149          3HG1      VAL 149  -1.811   3.688   8.149
  142   3HG1  VAL 149          1HG1      VAL 149  -1.254   2.158   8.828
  143   1HG2  VAL 149          3HG2      VAL 149   0.084   5.677   9.448
  144   2HG2  VAL 149          1HG2      VAL 149   1.299   5.529   8.156
  145   3HG2  VAL 149          2HG2      VAL 149  -0.413   5.510   7.753
  146    H    TYR 150           H        TYR 150  -0.375   1.685  11.152
  147    HA   TYR 150           HA       TYR 150   1.107  -0.756  11.199
  148   1HB   TYR 150          2HB       TYR 150  -1.872  -0.354  11.516
  149   2HB   TYR 150          3HB       TYR 150  -0.921  -1.733  12.068
  150    HD1  TYR 150           HD1      TYR 150   1.431  -0.302  13.390
  151    HD2  TYR 150           HD2      TYR 150  -2.834   0.165  13.666
  152    HE1  TYR 150           HE1      TYR 150   1.712   1.043  15.441
  153    HE2  TYR 150           HE2      TYR 150  -2.550   1.507  15.730
  154    HH   TYR 150           HH       TYR 150  -1.047   2.415  17.227
  155    H    SER 151           H        SER 151   1.401  -2.294   9.658
  156    HA   SER 151           HA       SER 151  -0.679  -2.791   7.698
  157   1HB   SER 151          2HB       SER 151   0.409  -0.806   6.751
  158   2HB   SER 151          3HB       SER 151   1.974  -1.639   6.791
  159    HG   SER 151           HG       SER 151   0.996  -1.786   4.742
  160    H    CYS 152           H        CYS 152   0.296  -4.331   5.977
  161    HA   CYS 152           HA       CYS 152   1.625  -6.523   7.495
  162   1HB   CYS 152          2HB       CYS 152   0.487  -8.096   6.040
  163   2HB   CYS 152          3HB       CYS 152  -0.618  -7.114   6.998
  164    H    GLU 153           H        GLU 153   3.227  -7.787   6.466
  165    HA   GLU 153           HA       GLU 153   5.125  -6.433   5.001
  166   1HB   GLU 153          2HB       GLU 153   4.615  -9.437   4.842
  167   2HB   GLU 153          3HB       GLU 153   6.090  -8.608   4.338
  168   1HG   GLU 153          2HG       GLU 153   5.027  -8.860   7.165
  169   2HG   GLU 153          3HG       GLU 153   6.470  -9.598   6.491
  170    H    GLY 154           H        GLY 154   2.473  -8.350   3.545
  171   1HA   GLY 154          2HA       GLY 154   3.323  -8.252   0.853
  172   2HA   GLY 154          3HA       GLY 154   1.634  -8.310   1.389
  173    H    CYS 155           H        CYS 155   1.366  -5.907   2.739
  174    HA   CYS 155           HA       CYS 155   1.044  -4.010   0.581
  175   1HB   CYS 155          2HB       CYS 155   0.554  -3.979   3.545
  176   2HB   CYS 155          3HB       CYS 155   0.440  -2.512   2.569
  177    H    LYS 156           H        LYS 156   3.337  -4.385   3.298
  178    HA   LYS 156           HA       LYS 156   4.755  -1.962   2.977
  179   1HB   LYS 156          2HB       LYS 156   5.033  -3.671   4.802
  180   2HB   LYS 156          3HB       LYS 156   5.995  -4.647   3.692
  181   1HG   LYS 156          2HG       LYS 156   7.575  -2.723   3.403
  182   2HG   LYS 156          3HG       LYS 156   6.612  -1.811   4.583
  183   1HD   LYS 156          2HD       LYS 156   7.035  -3.638   6.265
  184   2HD   LYS 156          3HD       LYS 156   8.002  -4.489   5.061
  185   1HE   LYS 156          2HE       LYS 156   9.489  -3.295   6.567
  186   2HE   LYS 156          3HE       LYS 156   9.587  -2.568   4.956
  187   1HZ   LYS 156          1HZ       LYS 156   8.003  -1.539   7.210
  188   2HZ   LYS 156          2HZ       LYS 156   9.447  -0.934   6.689
  189   3HZ   LYS 156          3HZ       LYS 156   8.120  -0.842   5.720
  190    H    GLY 157           H        GLY 157   5.566  -5.182   1.606
  191   1HA   GLY 157          2HA       GLY 157   7.651  -4.427  -0.118
  192   2HA   GLY 157          3HA       GLY 157   6.598  -5.841  -0.325
  193    H    PHE 158           H        PHE 158   4.122  -4.724  -0.780
  194    HA   PHE 158           HA       PHE 158   4.165  -4.025  -3.531
  195   1HB   PHE 158          2HB       PHE 158   2.174  -4.922  -2.543
  196   2HB   PHE 158          3HB       PHE 158   2.140  -3.649  -1.328
  197    HD1  PHE 158           HD2      PHE 158   2.233  -3.863  -5.087
  198    HD2  PHE 158           HD1      PHE 158   0.741  -1.799  -1.608
  199    HE1  PHE 158           HE2      PHE 158   0.961  -2.323  -6.543
  200    HE2  PHE 158           HE1      PHE 158  -0.346  -0.148  -3.077
  201    HZ   PHE 158           HZ       PHE 158  -0.272  -0.422  -5.543
  202    H    PHE 159           H        PHE 159   3.732  -1.866  -0.683
  203    HA   PHE 159           HA       PHE 159   3.596   0.541  -2.181
  204   1HB   PHE 159          2HB       PHE 159   2.948   0.337   0.194
  205   2HB   PHE 159          3HB       PHE 159   4.632   0.108   0.645
  206    HD1  PHE 159           HD1      PHE 159   2.334   2.526  -1.104
  207    HD2  PHE 159           HD2      PHE 159   6.069   2.045   0.989
  208    HE1  PHE 159           HE1      PHE 159   2.493   4.986  -0.800
  209    HE2  PHE 159           HE2      PHE 159   6.102   4.463   1.492
  210    HZ   PHE 159           HZ       PHE 159   4.340   5.953   0.553
  211    H    LYS 160           H        LYS 160   6.401  -1.130  -0.634
  212    HA   LYS 160           HA       LYS 160   8.372   0.711  -1.293
  213   1HB   LYS 160          2HB       LYS 160   8.404  -1.513   0.112
  214   2HB   LYS 160          3HB       LYS 160   8.915  -2.270  -1.401
  215   1HG   LYS 160          2HG       LYS 160  10.834  -0.598  -1.459
  216   2HG   LYS 160          3HG       LYS 160  10.220   0.055   0.081
  217   1HD   LYS 160          2HD       LYS 160  12.001  -1.328   0.654
  218   2HD   LYS 160          3HD       LYS 160  10.524  -2.178   1.136
  219   1HE   LYS 160          2HE       LYS 160  10.681  -3.626  -0.872
  220   2HE   LYS 160          3HE       LYS 160  12.104  -2.724  -1.429
  221   1HZ   LYS 160          3HZ       LYS 160  11.923  -4.287   1.049
  222   2HZ   LYS 160          1HZ       LYS 160  12.696  -4.746  -0.332
  223   3HZ   LYS 160          2HZ       LYS 160  13.251  -3.456   0.531
  224    H    ARG 161           H        ARG 161   7.475  -2.201  -3.213
  225    HA   ARG 161           HA       ARG 161   9.058  -1.740  -5.488
  226   1HB   ARG 161          2HB       ARG 161   6.323  -3.014  -5.117
  227   2HB   ARG 161          3HB       ARG 161   7.201  -3.042  -6.647
  228   1HG   ARG 161          2HG       ARG 161   9.045  -4.266  -5.669
  229   2HG   ARG 161          3HG       ARG 161   8.336  -4.179  -4.050
  230   1HD   ARG 161          2HD       ARG 161   6.982  -5.493  -6.441
  231   2HD   ARG 161          3HD       ARG 161   7.971  -6.375  -5.259
  232    HE   ARG 161           HE       ARG 161   6.160  -5.048  -3.687
  233   1HH1  ARG 161          1HH2      ARG 161   5.836  -7.267  -6.433
  234   2HH1  ARG 161          2HH2      ARG 161   4.361  -7.993  -5.847
  235   1HH2  ARG 161          1HH1      ARG 161   4.271  -6.141  -2.860
  236   2HH2  ARG 161          2HH1      ARG 161   3.429  -7.300  -3.864
  237    H    THR 162           H        THR 162   5.648  -0.806  -4.925
  238    HA   THR 162           HA       THR 162   5.190   0.530  -7.327
  239    HB   THR 162           HB       THR 162   4.015   1.061  -4.565
  240    HG1  THR 162          1HG       THR 162   3.530  -0.958  -5.119
  241   1HG2  THR 162          3HG2      THR 162   3.093   1.912  -7.344
  242   2HG2  THR 162          1HG2      THR 162   2.089   1.948  -5.871
  243   3HG2  THR 162          2HG2      THR 162   3.530   2.960  -5.990
  244    H    VAL 163           H        VAL 163   6.423   1.943  -4.249
  245    HA   VAL 163           HA       VAL 163   6.497   4.630  -5.173
  246    HB   VAL 163           HB       VAL 163   7.867   3.075  -2.970
  247   1HG1  VAL 163          1HG1      VAL 163   8.311   6.008  -3.629
  248   2HG1  VAL 163          2HG1      VAL 163   8.639   5.292  -2.040
  249   3HG1  VAL 163          3HG1      VAL 163   9.547   4.751  -3.447
  250   1HG2  VAL 163          3HG2      VAL 163   5.450   3.618  -2.730
  251   2HG2  VAL 163          1HG2      VAL 163   6.420   4.529  -1.562
  252   3HG2  VAL 163          2HG2      VAL 163   5.797   5.323  -3.020
  253    H    ARG 164           H        ARG 164   9.061   2.126  -4.990
  254    HA   ARG 164           HA       ARG 164  11.157   3.671  -6.074
  255   1HB   ARG 164          2HB       ARG 164  10.584   0.697  -6.355
  256   2HB   ARG 164          3HB       ARG 164  12.112   1.469  -6.811
  257   1HG   ARG 164          2HG       ARG 164  12.506   2.197  -4.505
  258   2HG   ARG 164          3HG       ARG 164  10.936   1.587  -3.999
  259   1HD   ARG 164          2HD       ARG 164  12.539  -0.061  -3.378
  260   2HD   ARG 164          3HD       ARG 164  11.636  -0.719  -4.759
  261    HE   ARG 164           HE       ARG 164  14.066   0.798  -5.429
  262   1HH1  ARG 164          1HH2      ARG 164  12.905  -2.480  -4.746
  263   2HH1  ARG 164          2HH2      ARG 164  14.303  -3.231  -5.472
  264   1HH2  ARG 164          1HH1      ARG 164  15.761  -0.084  -6.301
  265   2HH2  ARG 164          2HH1      ARG 164  16.027  -1.823  -6.384
  266    H    LYS 165           H        LYS 165   8.761   1.664  -7.766
  267    HA   LYS 165           HA       LYS 165   9.789   2.358 -10.420
  268   1HB   LYS 165          2HB       LYS 165   7.245   0.996  -9.506
  269   2HB   LYS 165          3HB       LYS 165   7.851   1.040 -11.174
  270   1HG   LYS 165          2HG       LYS 165   9.579  -0.148  -8.990
  271   2HG   LYS 165          3HG       LYS 165   8.249  -1.075  -9.684
  272   1HD   LYS 165          2HD       LYS 165   9.094  -0.819 -11.933
  273   2HD   LYS 165          3HD       LYS 165  10.417   0.230 -11.387
  274   1HE   LYS 165          2HE       LYS 165  10.032  -2.693 -10.568
  275   2HE   LYS 165          3HE       LYS 165  11.151  -2.116 -11.813
  276   1HZ   LYS 165          2HZ       LYS 165  12.271  -0.833 -10.133
  277   2HZ   LYS 165          3HZ       LYS 165  11.259  -1.407  -8.966
  278   3HZ   LYS 165          1HZ       LYS 165  12.270  -2.437  -9.758
  279    H    ASP 166           H        ASP 166   7.397   3.652  -8.246
  280    HA   ASP 166           HA       ASP 166   5.767   5.086  -8.297
  281   1HB   ASP 166          2HB       ASP 166   7.652   6.675  -8.696
  282   2HB   ASP 166          3HB       ASP 166   7.295   6.595 -10.432
  283    H    LEU 167           H        LEU 167   5.053   2.941  -9.423
  284    HA   LEU 167           HA       LEU 167   4.191   3.155 -12.151
  285   1HB   LEU 167          2HB       LEU 167   3.688   1.187  -9.933
  286   2HB   LEU 167          3HB       LEU 167   2.790   1.057 -11.455
  287    HG   LEU 167           HG       LEU 167   5.769   1.405 -11.558
  288   1HD1  LEU 167          1HD1      LEU 167   5.378  -0.497  -9.982
  289   2HD1  LEU 167          2HD1      LEU 167   4.410  -1.302 -11.232
  290   3HD1  LEU 167          3HD1      LEU 167   6.145  -1.002 -11.499
  291   1HD2  LEU 167          2HD2      LEU 167   4.422   1.542 -13.652
  292   2HD2  LEU 167          3HD2      LEU 167   5.539   0.165 -13.659
  293   3HD2  LEU 167          1HD2      LEU 167   3.810  -0.094 -13.346
  294    H    THR 168           H        THR 168   2.687   4.413 -12.929
  295    HA   THR 168           HA       THR 168   0.421   5.391 -11.366
  296    HB   THR 168           HB       THR 168  -0.091   6.441 -13.615
  297    HG1  THR 168          1HG       THR 168   0.916   4.795 -14.826
  298   1HG2  THR 168          3HG2      THR 168   1.329   7.620 -11.942
  299   2HG2  THR 168          1HG2      THR 168   2.776   6.840 -12.616
  300   3HG2  THR 168          2HG2      THR 168   1.838   7.973 -13.606
  301    H    TYR 169           H        TYR 169  -0.321   3.185 -10.849
  302    HA   TYR 169           HA       TYR 169  -1.237   1.383 -12.946
  303   1HB   TYR 169          2HB       TYR 169  -2.120   1.480 -10.061
  304   2HB   TYR 169          3HB       TYR 169  -2.151   0.083 -11.124
  305    HD1  TYR 169           HD1      TYR 169   0.120  -0.875 -11.935
  306    HD2  TYR 169           HD2      TYR 169  -0.411   1.700  -8.517
  307    HE1  TYR 169           HE1      TYR 169   1.999  -2.008 -10.778
  308    HE2  TYR 169           HE2      TYR 169   1.306   0.429  -7.316
  309    HH   TYR 169           HH       TYR 169   3.018  -1.078  -7.467
  310    H    THR 170           H        THR 170  -3.612   0.506 -12.533
  311    HA   THR 170           HA       THR 170  -5.647   2.542 -12.102
  312    HB   THR 170           HB       THR 170  -5.405   1.132 -14.802
  313    HG1  THR 170          1HG       THR 170  -4.434   3.531 -13.852
  314   1HG2  THR 170          1HG2      THR 170  -7.346   3.259 -13.779
  315   2HG2  THR 170          2HG2      THR 170  -7.187   2.753 -15.469
  316   3HG2  THR 170          3HG2      THR 170  -7.758   1.594 -14.266
  317    H    CYS 171           H        CYS 171  -7.814   1.403 -12.000
  318    HA   CYS 171           HA       CYS 171  -7.699  -1.526 -11.679
  319   1HB   CYS 171          2HB       CYS 171  -7.262  -0.670  -9.427
  320   2HB   CYS 171          3HB       CYS 171  -8.601   0.473  -9.574
  321    H    ARG 172           H        ARG 172  -9.889  -2.388 -11.626
  322    HA   ARG 172           HA       ARG 172 -11.529  -1.518 -13.688
  323   1HB   ARG 172          2HB       ARG 172 -12.428  -3.166 -11.301
  324   2HB   ARG 172          3HB       ARG 172 -13.021  -3.198 -12.955
  325   1HG   ARG 172          2HG       ARG 172 -11.745  -5.066 -12.980
  326   2HG   ARG 172          3HG       ARG 172 -10.552  -3.923 -13.583
  327   1HD   ARG 172          2HD       ARG 172 -10.617  -4.351 -10.594
  328   2HD   ARG 172          3HD       ARG 172 -10.197  -5.760 -11.570
  329    HE   ARG 172           HE       ARG 172  -8.574  -3.761 -12.580
  330   1HH1  ARG 172          1HH2      ARG 172  -9.032  -5.488  -9.534
  331   2HH1  ARG 172          2HH2      ARG 172  -7.364  -5.354  -9.042
  332   1HH2  ARG 172          1HH1      ARG 172  -6.384  -3.497 -11.890
  333   2HH2  ARG 172          2HH1      ARG 172  -5.828  -4.265 -10.426
  334    H    ASP 173           H        ASP 173 -11.571  -0.706 -10.257
  335    HA   ASP 173           HA       ASP 173 -13.839   1.199 -10.635
  336   1HB   ASP 173          2HB       ASP 173 -13.034  -0.410  -8.191
  337   2HB   ASP 173          3HB       ASP 173 -14.255   0.871  -8.199
  338    H    ASN 174           H        ASN 174 -13.637   3.091  -9.198
  339    HA   ASN 174           HA       ASN 174 -10.931   4.177  -9.355
  340   1HB   ASN 174          2HB       ASN 174 -13.530   5.428  -8.372
  341   2HB   ASN 174          3HB       ASN 174 -12.010   6.287  -8.632
  342   1HD2  ASN 174          1HD2      ASN 174 -14.398   5.627 -11.803
  343   2HD2  ASN 174          2HD2      ASN 174 -14.902   5.196 -10.180
  344    H    LYS 175           H        LYS 175 -10.647   5.821  -7.223
  345    HA   LYS 175           HA       LYS 175  -9.441   4.326  -5.269
  346   1HB   LYS 175          2HB       LYS 175  -9.025   6.681  -5.708
  347   2HB   LYS 175          3HB       LYS 175 -10.625   7.124  -5.084
  348   1HG   LYS 175          2HG       LYS 175 -10.011   6.434  -2.839
  349   2HG   LYS 175          3HG       LYS 175  -8.488   5.731  -3.424
  350   1HD   LYS 175          2HD       LYS 175  -7.623   7.956  -3.964
  351   2HD   LYS 175          3HD       LYS 175  -9.208   8.686  -3.694
  352   1HE   LYS 175          2HE       LYS 175  -7.684   9.074  -1.770
  353   2HE   LYS 175          3HE       LYS 175  -9.147   8.187  -1.319
  354   1HZ   LYS 175          3HZ       LYS 175  -7.847   6.157  -1.434
  355   2HZ   LYS 175          1HZ       LYS 175  -6.482   7.032  -1.751
  356   3HZ   LYS 175          2HZ       LYS 175  -7.264   7.213  -0.317
  357    H    ASP 176           H        ASP 176 -12.893   4.754  -5.499
  358    HA   ASP 176           HA       ASP 176 -13.491   4.421  -2.680
  359   1HB   ASP 176          2HB       ASP 176 -15.779   4.215  -3.453
  360   2HB   ASP 176          3HB       ASP 176 -15.006   5.551  -4.318
  361    H    CYS 177           H        CYS 177 -12.473   2.252  -5.168
  362    HA   CYS 177           HA       CYS 177 -13.826  -0.105  -4.836
  363   1HB   CYS 177          2HB       CYS 177 -11.881   0.493  -6.360
  364   2HB   CYS 177          3HB       CYS 177 -10.839   0.215  -4.953
  365    H    LEU 178           H        LEU 178 -14.335  -1.239  -2.989
  366    HA   LEU 178           HA       LEU 178 -13.007  -0.861  -0.492
  367   1HB   LEU 178          2HB       LEU 178 -15.338  -1.546  -0.621
  368   2HB   LEU 178          3HB       LEU 178 -14.898  -3.025  -1.486
  369    HG   LEU 178           HG       LEU 178 -13.708  -3.877   0.513
  370   1HD1  LEU 178          1HD1      LEU 178 -14.702  -1.311   1.838
  371   2HD1  LEU 178          2HD1      LEU 178 -14.034  -2.714   2.699
  372   3HD1  LEU 178          3HD1      LEU 178 -13.005  -1.790   1.603
  373   1HD2  LEU 178          2HD2      LEU 178 -16.085  -4.404   0.148
  374   2HD2  LEU 178          3HD2      LEU 178 -15.701  -4.298   1.875
  375   3HD2  LEU 178          1HD2      LEU 178 -16.556  -2.962   1.074
  376    H    ILE 179           H        ILE 179 -10.945  -1.554  -0.062
  377    HA   ILE 179           HA       ILE 179  -9.751  -3.786  -1.527
  378    HB   ILE 179           HB       ILE 179  -8.661  -2.095   0.746
  379   1HG1  ILE 179          2HG1      ILE 179  -8.989  -0.690  -1.248
  380   2HG1  ILE 179          3HG1      ILE 179  -7.280  -1.032  -1.006
  381   1HG2  ILE 179          2HG2      ILE 179  -7.322  -4.182  -1.047
  382   2HG2  ILE 179          3HG2      ILE 179  -6.450  -3.025  -0.035
  383   3HG2  ILE 179          1HG2      ILE 179  -7.509  -4.235   0.695
  384   1HD1  ILE 179          2HD1      ILE 179  -7.603  -2.943  -2.758
  385   2HD1  ILE 179          3HD1      ILE 179  -9.159  -2.147  -3.096
  386   3HD1  ILE 179          1HD1      ILE 179  -7.624  -1.272  -3.267
  387    H    ASP 180           H        ASP 180 -10.988  -5.561  -0.996
  388    HA   ASP 180           HA       ASP 180 -11.623  -6.343   1.692
  389   1HB   ASP 180          2HB       ASP 180 -11.286  -8.138  -0.749
  390   2HB   ASP 180          3HB       ASP 180 -12.123  -8.556   0.747
  391    H    LYS 181           H        LYS 181 -10.757  -8.186   2.825
  392    HA   LYS 181           HA       LYS 181  -8.160  -8.100   3.612
  393   1HB   LYS 181          2HB       LYS 181  -9.843 -10.631   3.403
  394   2HB   LYS 181          3HB       LYS 181  -8.475 -10.379   4.488
  395   1HG   LYS 181          2HG       LYS 181 -11.191  -8.998   4.620
  396   2HG   LYS 181          3HG       LYS 181 -10.515 -10.189   5.726
  397   1HD   LYS 181          2HD       LYS 181  -8.652  -8.564   6.271
  398   2HD   LYS 181          3HD       LYS 181  -9.502  -7.337   5.320
  399   1HE   LYS 181          2HE       LYS 181 -10.630  -8.791   7.760
  400   2HE   LYS 181          3HE       LYS 181  -9.989  -7.145   7.741
  401   1HZ   LYS 181          1HZ       LYS 181 -11.700  -6.547   6.186
  402   2HZ   LYS 181          2HZ       LYS 181 -12.327  -8.071   6.236
  403   3HZ   LYS 181          3HZ       LYS 181 -12.340  -7.130   7.588
  404    H    ARG 182           H        ARG 182  -9.333 -10.170   0.947
  405    HA   ARG 182           HA       ARG 182  -6.634 -11.275   0.520
  406   1HB   ARG 182          2HB       ARG 182  -9.207 -11.817  -0.957
  407   2HB   ARG 182          3HB       ARG 182  -7.702 -12.730  -1.080
  408   1HG   ARG 182          2HG       ARG 182  -9.449 -12.508   1.412
  409   2HG   ARG 182          3HG       ARG 182  -9.345 -13.877   0.304
  410   1HD   ARG 182          2HD       ARG 182  -8.023 -14.504   2.143
  411   2HD   ARG 182          3HD       ARG 182  -6.862 -14.022   0.888
  412    HE   ARG 182           HE       ARG 182  -7.628 -11.849   2.665
  413   1HH1  ARG 182          1HH2      ARG 182  -5.539 -14.681   2.535
  414   2HH1  ARG 182          2HH2      ARG 182  -4.267 -13.964   3.486
  415   1HH2  ARG 182          1HH1      ARG 182  -5.951 -10.842   3.812
  416   2HH2  ARG 182          2HH1      ARG 182  -4.534 -11.746   4.265
  417    H    GLN 183           H        GLN 183  -7.971  -8.354  -0.532
  418    HA   GLN 183           HA       GLN 183  -7.084  -8.584  -3.314
  419   1HB   GLN 183          2HB       GLN 183  -8.055  -6.278  -1.630
  420   2HB   GLN 183          3HB       GLN 183  -7.384  -6.074  -3.255
  421   1HG   GLN 183          2HG       GLN 183  -9.077  -7.607  -4.195
  422   2HG   GLN 183          3HG       GLN 183  -9.755  -7.857  -2.574
  423   1HE2  GLN 183          1HE2      GLN 183 -11.914  -5.096  -3.160
  424   2HE2  GLN 183          2HE2      GLN 183 -11.841  -6.795  -2.758
  425    H    ARG 184           H        ARG 184  -5.007  -9.229  -3.304
  426    HA   ARG 184           HA       ARG 184  -2.944  -7.612  -1.964
  427   1HB   ARG 184          2HB       ARG 184  -3.138 -10.328  -2.556
  428   2HB   ARG 184          3HB       ARG 184  -2.089  -9.747  -3.838
  429   1HG   ARG 184          2HG       ARG 184  -0.603 -10.351  -2.136
  430   2HG   ARG 184          3HG       ARG 184  -0.727  -8.609  -1.871
  431   1HD   ARG 184          2HD       ARG 184  -2.229 -10.816  -0.393
  432   2HD   ARG 184          3HD       ARG 184  -0.862  -9.898   0.252
  433    HE   ARG 184           HE       ARG 184  -2.410  -7.853  -0.154
  434   1HH1  ARG 184          1HH2      ARG 184  -3.387 -10.908   1.382
  435   2HH1  ARG 184          2HH2      ARG 184  -4.947 -10.246   1.855
  436   1HH2  ARG 184          1HH1      ARG 184  -4.684  -7.244   0.163
  437   2HH2  ARG 184          2HH1      ARG 184  -5.555  -8.212   1.346
  438    H    ASN 185           H        ASN 185  -0.919  -7.825  -3.930
  439    HA   ASN 185           HA       ASN 185  -1.398  -5.319  -5.177
  440   1HB   ASN 185          2HB       ASN 185   0.865  -5.499  -6.056
  441   2HB   ASN 185          3HB       ASN 185   0.732  -5.816  -4.322
  442   1HD2  ASN 185          1HD2      ASN 185   1.731  -8.978  -6.817
  443   2HD2  ASN 185          2HD2      ASN 185   0.715  -7.671  -7.425
  444    H    ARG 186           H        ARG 186  -3.392  -6.593  -6.222
  445    HA   ARG 186           HA       ARG 186  -2.853  -6.626  -9.146
  446   1HB   ARG 186          2HB       ARG 186  -5.147  -8.041  -7.736
  447   2HB   ARG 186          3HB       ARG 186  -4.793  -8.015  -9.466
  448   1HG   ARG 186          2HG       ARG 186  -3.270  -9.441  -7.261
  449   2HG   ARG 186          3HG       ARG 186  -4.132 -10.137  -8.632
  450   1HD   ARG 186          2HD       ARG 186  -1.434  -8.775  -8.586
  451   2HD   ARG 186          3HD       ARG 186  -1.847 -10.375  -9.135
  452    HE   ARG 186           HE       ARG 186  -3.026  -9.408 -11.055
  453   1HH1  ARG 186          1HH2      ARG 186  -0.698  -7.178  -9.481
  454   2HH1  ARG 186          2HH2      ARG 186  -0.180  -6.498 -10.987
  455   1HH2  ARG 186          1HH1      ARG 186  -2.374  -8.438 -12.973
  456   2HH2  ARG 186          2HH1      ARG 186  -1.150  -7.197 -12.984
  457    H    CYS 187           H        CYS 187  -4.970  -5.715  -6.408
  458    HA   CYS 187           HA       CYS 187  -6.338  -3.631  -7.997
  459   1HB   CYS 187          2HB       CYS 187  -7.495  -5.044  -6.283
  460   2HB   CYS 187          3HB       CYS 187  -6.455  -4.343  -5.033
  461    H    GLN 188           H        GLN 188  -3.843  -3.308  -8.308
  462    HA   GLN 188           HA       GLN 188  -2.095  -2.211  -6.490
  463   1HB   GLN 188          2HB       GLN 188  -2.340  -1.833  -9.495
  464   2HB   GLN 188          3HB       GLN 188  -0.911  -1.426  -8.537
  465   1HG   GLN 188          2HG       GLN 188  -0.287  -3.592  -8.167
  466   2HG   GLN 188          3HG       GLN 188  -1.927  -4.212  -8.204
  467   1HE2  GLN 188          1HE2      GLN 188  -2.052  -4.593 -11.776
  468   2HE2  GLN 188          2HE2      GLN 188  -3.074  -4.199 -10.406
  469    H    TYR 189           H        TYR 189  -3.956  -0.277  -8.895
  470    HA   TYR 189           HA       TYR 189  -3.145   2.260  -8.117
  471   1HB   TYR 189          2HB       TYR 189  -4.468   1.956 -10.065
  472   2HB   TYR 189          3HB       TYR 189  -5.791   1.219  -9.175
  473    HD1  TYR 189           HD2      TYR 189  -3.837   4.461  -8.993
  474    HD2  TYR 189           HD1      TYR 189  -7.705   2.546  -8.992
  475    HE1  TYR 189           HE2      TYR 189  -4.935   6.662  -8.727
  476    HE2  TYR 189           HE1      TYR 189  -8.781   4.741  -8.657
  477    HH   TYR 189           HH       TYR 189  -6.946   7.593  -7.794
  478    H    CYS 190           H        CYS 190  -6.127   0.667  -6.967
  479    HA   CYS 190           HA       CYS 190  -6.871   2.599  -5.076
  480   1HB   CYS 190          2HB       CYS 190  -7.253  -0.370  -5.164
  481   2HB   CYS 190          3HB       CYS 190  -8.226   0.695  -4.127
  482    H    ARG 191           H        ARG 191  -4.882  -0.418  -4.564
  483    HA   ARG 191           HA       ARG 191  -4.493  -0.015  -1.783
  484   1HB   ARG 191          2HB       ARG 191  -2.809  -1.384  -3.901
  485   2HB   ARG 191          3HB       ARG 191  -2.393  -1.399  -2.176
  486   1HG   ARG 191          2HG       ARG 191  -4.351  -2.580  -1.560
  487   2HG   ARG 191          3HG       ARG 191  -5.139  -2.293  -3.117
  488   1HD   ARG 191          2HD       ARG 191  -4.321  -4.603  -2.958
  489   2HD   ARG 191          3HD       ARG 191  -3.558  -3.725  -4.271
  490    HE   ARG 191           HE       ARG 191  -1.512  -3.688  -3.207
  491   1HH1  ARG 191          1HH2      ARG 191  -3.893  -5.376  -1.135
  492   2HH1  ARG 191          2HH2      ARG 191  -2.718  -5.695   0.112
  493   1HH2  ARG 191          1HH1      ARG 191   0.007  -4.467  -1.789
  494   2HH2  ARG 191          2HH1      ARG 191  -0.435  -5.386  -0.371
  495    H    TYR 192           H        TYR 192  -2.554   1.186  -4.568
  496    HA   TYR 192           HA       TYR 192  -0.559   2.464  -2.999
  497   1HB   TYR 192          2HB       TYR 192  -0.346   1.947  -5.403
  498   2HB   TYR 192          3HB       TYR 192  -1.599   3.120  -5.780
  499    HD1  TYR 192           HD1      TYR 192   1.297   3.641  -3.387
  500    HD2  TYR 192           HD2      TYR 192  -0.292   4.350  -7.341
  501    HE1  TYR 192           HE1      TYR 192   3.178   5.145  -3.882
  502    HE2  TYR 192           HE2      TYR 192   1.655   5.767  -7.860
  503    HH   TYR 192           HH       TYR 192   3.699   6.617  -7.107
  504    H    GLN 193           H        GLN 193  -3.627   3.706  -4.416
  505    HA   GLN 193           HA       GLN 193  -3.452   6.356  -3.451
  506   1HB   GLN 193          2HB       GLN 193  -5.838   4.535  -3.971
  507   2HB   GLN 193          3HB       GLN 193  -5.985   6.251  -3.639
  508   1HG   GLN 193          2HG       GLN 193  -4.282   5.275  -5.962
  509   2HG   GLN 193          3HG       GLN 193  -6.036   5.449  -6.066
  510   1HE2  GLN 193          1HE2      GLN 193  -3.682   8.828  -5.826
  511   2HE2  GLN 193          2HE2      GLN 193  -3.025   7.290  -5.297
  512    H    LYS 194           H        LYS 194  -4.776   3.413  -1.836
  513    HA   LYS 194           HA       LYS 194  -5.653   4.741   0.535
  514   1HB   LYS 194          2HB       LYS 194  -4.921   1.906  -0.218
  515   2HB   LYS 194          3HB       LYS 194  -4.873   2.332   1.484
  516   1HG   LYS 194          2HG       LYS 194  -6.989   1.469   1.184
  517   2HG   LYS 194          3HG       LYS 194  -7.234   3.218   1.289
  518   1HD   LYS 194          2HD       LYS 194  -7.406   3.309  -1.216
  519   2HD   LYS 194          3HD       LYS 194  -7.249   1.536  -1.242
  520   1HE   LYS 194          2HE       LYS 194  -9.217   1.361   0.295
  521   2HE   LYS 194          3HE       LYS 194  -9.408   3.120   0.236
  522   1HZ   LYS 194          1HZ       LYS 194  -9.563   1.326  -2.097
  523   2HZ   LYS 194          2HZ       LYS 194 -10.850   1.920  -1.287
  524   3HZ   LYS 194          3HZ       LYS 194  -9.866   2.951  -2.097
  525    H    ALA 195           H        ALA 195  -2.554   3.066  -0.187
  526    HA   ALA 195           HA       ALA 195  -1.225   3.600   2.211
  527   1HB   ALA 195          2HB       ALA 195  -0.387   2.115   0.408
  528   2HB   ALA 195          3HB       ALA 195  -0.021   3.533  -0.591
  529   3HB   ALA 195          1HB       ALA 195   0.840   3.283   0.934
  530    H    LEU 196           H        LEU 196  -1.297   5.657  -0.750
  531    HA   LEU 196           HA       LEU 196   0.299   7.744   0.362
  532   1HB   LEU 196          2HB       LEU 196  -1.783   7.694  -1.861
  533   2HB   LEU 196          3HB       LEU 196  -0.764   9.090  -1.519
  534    HG   LEU 196           HG       LEU 196   0.377   6.353  -2.246
  535   1HD1  LEU 196          3HD1      LEU 196  -0.236   8.758  -4.015
  536   2HD1  LEU 196          1HD1      LEU 196   0.695   7.334  -4.514
  537   3HD1  LEU 196          2HD1      LEU 196  -1.014   7.161  -4.089
  538   1HD2  LEU 196          3HD2      LEU 196   1.605   9.144  -2.211
  539   2HD2  LEU 196          1HD2      LEU 196   1.996   7.813  -1.098
  540   3HD2  LEU 196          2HD2      LEU 196   2.395   7.673  -2.812
  541    H    ALA 197           H        ALA 197  -3.237   7.381   0.133
  542    HA   ALA 197           HA       ALA 197  -3.967   9.837   1.268
  543   1HB   ALA 197          2HB       ALA 197  -5.392   7.155   1.479
  544   2HB   ALA 197          3HB       ALA 197  -6.107   8.742   1.832
  545   3HB   ALA 197          1HB       ALA 197  -5.557   8.370   0.187
  546    H    MET 198           H        MET 198  -3.293   6.718   2.985
  547    HA   MET 198           HA       MET 198  -3.675   8.032   5.564
  548   1HB   MET 198          2HB       MET 198  -2.857   5.235   4.725
  549   2HB   MET 198          3HB       MET 198  -2.680   5.794   6.396
  550   1HG   MET 198          2HG       MET 198  -4.814   4.844   6.393
  551   2HG   MET 198          3HG       MET 198  -5.075   6.574   6.343
  552   1HE   MET 198          2HE       MET 198  -5.808   3.203   4.868
  553   2HE   MET 198          3HE       MET 198  -6.200   3.500   3.173
  554   3HE   MET 198          1HE       MET 198  -4.510   3.636   3.729
  555    H    GLY 199           H        GLY 199  -1.214   8.504   3.412
  556   1HA   GLY 199          2HA       GLY 199   0.618   9.776   3.736
  557   2HA   GLY 199          3HA       GLY 199   0.303   9.818   5.473
  558    H    MET 200           H        MET 200   0.804   6.904   3.405
  559    HA   MET 200           HA       MET 200   2.805   5.840   5.173
  560   1HB   MET 200          2HB       MET 200   2.112   5.276   2.260
  561   2HB   MET 200          3HB       MET 200   3.470   4.480   3.072
  562   1HG   MET 200          2HG       MET 200   0.612   4.337   4.083
  563   2HG   MET 200          3HG       MET 200   1.444   3.107   3.114
  564   1HE   MET 200          3HE       MET 200   0.074   2.142   5.615
  565   2HE   MET 200          1HE       MET 200   1.185   1.074   4.713
  566   3HE   MET 200          2HE       MET 200   1.359   1.251   6.477
  567    H    LYS 201           H        LYS 201   4.849   6.509   5.504
  568    HA   LYS 201           HA       LYS 201   5.863   8.806   4.169
  569   1HB   LYS 201          2HB       LYS 201   7.236   6.841   6.032
  570   2HB   LYS 201          3HB       LYS 201   7.857   8.422   5.550
  571   1HG   LYS 201          2HG       LYS 201   5.312   7.899   7.132
  572   2HG   LYS 201          3HG       LYS 201   6.853   8.530   7.740
  573   1HD   LYS 201          2HD       LYS 201   6.547  10.525   6.197
  574   2HD   LYS 201          3HD       LYS 201   4.918   9.904   5.825
  575   1HE   LYS 201          2HE       LYS 201   4.312   9.985   8.212
  576   2HE   LYS 201          3HE       LYS 201   5.914  10.645   8.605
  577   1HZ   LYS 201          2HZ       LYS 201   3.916  11.903   6.861
  578   2HZ   LYS 201          3HZ       LYS 201   4.274  12.353   8.405
  579   3HZ   LYS 201          1HZ       LYS 201   5.403  12.522   7.216
  580    H    ARG 202           H        ARG 202   5.808   8.249   2.014
  581    HA   ARG 202           HA       ARG 202   7.017   6.370   0.483
  582   1HB   ARG 202          2HB       ARG 202   5.824   8.494  -0.245
  583   2HB   ARG 202          3HB       ARG 202   7.352   9.364  -0.010
  584   1HG   ARG 202          2HG       ARG 202   8.412   7.724  -1.660
  585   2HG   ARG 202          3HG       ARG 202   6.787   7.056  -1.900
  586   1HD   ARG 202          2HD       ARG 202   6.071   9.437  -2.592
  587   2HD   ARG 202          3HD       ARG 202   7.779   9.852  -2.554
  588    HE   ARG 202           HE       ARG 202   8.211   8.570  -4.435
  589   1HH1  ARG 202          2HH2      ARG 202   4.827   8.107  -3.449
  590   2HH1  ARG 202          1HH2      ARG 202   4.418   7.219  -4.905
  591   1HH2  ARG 202          1HH1      ARG 202   7.659   7.216  -6.230
  592   2HH2  ARG 202          2HH1      ARG 202   5.980   6.837  -6.514
  593    H    GLU 203           H        GLU 203   8.723   9.064   2.082
  594    HA   GLU 203           HA       GLU 203  11.285   8.791   1.006
  595   1HB   GLU 203          2HB       GLU 203  10.526   9.532   3.875
  596   2HB   GLU 203          3HB       GLU 203  12.030   9.916   3.033
  597   1HG   GLU 203          2HG       GLU 203  10.983  11.901   2.718
  598   2HG   GLU 203          3HG       GLU 203  10.359  11.090   1.282
  599    H    ALA 204           H        ALA 204   9.773   6.993   3.705
  600    HA   ALA 204           HA       ALA 204  12.128   5.747   4.657
  601   1HB   ALA 204          3HB       ALA 204  10.036   5.891   5.930
  602   2HB   ALA 204          1HB       ALA 204   9.259   4.783   4.780
  603   3HB   ALA 204          2HB       ALA 204  10.613   4.218   5.795
  604    H    VAL 205           H        VAL 205  10.233   5.015   1.747
  605    HA   VAL 205           HA       VAL 205  11.015   2.271   1.476
  606    HB   VAL 205           HB       VAL 205  10.255   4.448  -0.501
  607   1HG1  VAL 205          3HG1      VAL 205  11.100   1.641  -1.134
  608   2HG1  VAL 205          1HG1      VAL 205   9.956   2.548  -2.143
  609   3HG1  VAL 205          2HG1      VAL 205  11.591   3.161  -1.878
  610   1HG2  VAL 205          1HG2      VAL 205   8.828   1.987   0.593
  611   2HG2  VAL 205          2HG2      VAL 205   8.484   3.673   1.005
  612   3HG2  VAL 205          3HG2      VAL 205   8.171   3.092  -0.631
  613    H    GLN 206           H        GLN 206  12.672   5.319   0.832
  614    HA   GLN 206           HA       GLN 206  14.938   4.050  -0.503
  615   1HB   GLN 206          2HB       GLN 206  14.303   6.847   0.469
  616   2HB   GLN 206          3HB       GLN 206  15.907   6.436  -0.086
  617   1HG   GLN 206          2HG       GLN 206  13.374   5.979  -1.753
  618   2HG   GLN 206          3HG       GLN 206  14.369   7.435  -1.842
  619   1HE2  GLN 206          1HE2      GLN 206  17.302   5.498  -3.125
  620   2HE2  GLN 206          2HE2      GLN 206  16.958   6.558  -1.787
  621    H    GLU 207           H        GLU 207  13.997   3.538   2.597
  622    HA   GLU 207           HA       GLU 207  16.611   4.012   3.874
  623   1HB   GLU 207          2HB       GLU 207  14.419   4.197   5.079
  624   2HB   GLU 207          3HB       GLU 207  14.197   2.452   4.905
  625   1HG   GLU 207          2HG       GLU 207  16.562   3.799   6.304
  626   2HG   GLU 207          3HG       GLU 207  15.119   3.188   7.121
  627    H    GLU 208           H        GLU 208  14.521   1.225   2.888
  628    HA   GLU 208           HA       GLU 208  16.664  -0.696   3.173
  629   1HB   GLU 208          2HB       GLU 208  14.111  -0.943   1.544
  630   2HB   GLU 208          3HB       GLU 208  15.142  -2.245   2.152
  631   1HG   GLU 208          2HG       GLU 208  13.592  -2.368   3.799
  632   2HG   GLU 208          3HG       GLU 208  14.494  -1.034   4.521
  633    H    ARG 209           H        ARG 209  15.115   1.058   0.486
  634    HA   ARG 209           HA       ARG 209  17.242   0.081  -1.390
  635   1HB   ARG 209          2HB       ARG 209  14.370   0.876  -1.847
  636   2HB   ARG 209          3HB       ARG 209  15.521   0.595  -3.150
  637   1HG   ARG 209          2HG       ARG 209  14.790  -1.377  -0.948
  638   2HG   ARG 209          3HG       ARG 209  14.202  -1.447  -2.616
  639   1HD   ARG 209          2HD       ARG 209  16.912  -2.145  -1.503
  640   2HD   ARG 209          3HD       ARG 209  15.863  -3.069  -2.580
  641    HE   ARG 209           HE       ARG 209  16.608  -0.746  -3.986
  642   1HH1  ARG 209          1HH1      ARG 209  18.081  -3.709  -2.774
  643   2HH1  ARG 209          2HH1      ARG 209  19.385  -3.698  -3.929
  644   1HH2  ARG 209          1HH2      ARG 209  18.427  -0.576  -5.345
  645   2HH2  ARG 209          2HH2      ARG 209  19.510  -1.936  -5.501
  646    H    GLN 210           H        GLN 210  18.310   1.745  -0.039
  647    HA   GLN 210           HA       GLN 210  18.174   4.538  -0.695
  648   1HB   GLN 210          2HB       GLN 210  20.633   2.823  -0.147
  649   2HB   GLN 210          3HB       GLN 210  20.621   4.585  -0.167
  650   1HG   GLN 210          2HG       GLN 210  19.335   4.745   1.805
  651   2HG   GLN 210          3HG       GLN 210  18.733   3.093   1.646
  652   1HE2  GLN 210          1HE2      GLN 210  21.055   1.999   4.012
  653   2HE2  GLN 210          2HE2      GLN 210  19.376   2.074   3.483
  654    H    ARG 211           H        ARG 211  19.855   1.807  -2.161
  655    HA   ARG 211           HA       ARG 211  20.832   3.130  -4.534
  656   1HB   ARG 211          2HB       ARG 211  20.327   0.203  -3.854
  657   2HB   ARG 211          3HB       ARG 211  21.217   0.783  -5.264
  658   1HG   ARG 211          2HG       ARG 211  23.089   0.805  -4.084
  659   2HG   ARG 211          3HG       ARG 211  22.448   2.038  -3.002
  660   1HD   ARG 211          2HD       ARG 211  21.924  -0.962  -2.613
  661   2HD   ARG 211          3HD       ARG 211  23.336  -0.138  -1.986
  662    HE   ARG 211           HE       ARG 211  22.120   1.143  -0.502
  663   1HH1  ARG 211          1HH2      ARG 211  19.880  -1.126  -2.150
  664   2HH1  ARG 211          2HH2      ARG 211  18.844  -1.199  -0.734
  665   1HH2  ARG 211          1HH1      ARG 211  20.733   0.867   1.309
  666   2HH2  ARG 211          2HH1      ARG 211  19.280  -0.098   1.116
  667    H    GLY 212           H        GLY 212  18.671   4.235  -4.813
  668   1HA   GLY 212          2HA       GLY 212  16.786   4.605  -6.069
  669   2HA   GLY 212          3HA       GLY 212  17.235   3.201  -7.061
   
  No H/Q in entry =         669
  Start of MODEL   15
    1    H    PHE 130           H        PHE 130  -6.447  -8.536  14.688
    2    HA   PHE 130           HA       PHE 130  -5.934  -8.277  17.480
    3   1HB   PHE 130          2HB       PHE 130  -3.795  -9.311  16.826
    4   2HB   PHE 130          3HB       PHE 130  -3.521  -8.013  15.668
    5    HD1  PHE 130           HD2      PHE 130  -4.069  -8.692  19.331
    6    HD2  PHE 130           HD1      PHE 130  -2.305  -6.129  16.362
    7    HE1  PHE 130           HE2      PHE 130  -2.747  -7.561  21.097
    8    HE2  PHE 130           HE1      PHE 130  -0.985  -4.981  18.134
    9    HZ   PHE 130           HZ       PHE 130  -1.185  -5.720  20.498
   10    H    THR 131           H        THR 131  -7.694  -6.926  16.926
   11    HA   THR 131           HA       THR 131  -8.055  -4.879  15.181
   12    HB   THR 131           HB       THR 131  -9.339  -3.831  17.165
   13    HG1  THR 131          1HG       THR 131  -9.456  -5.261  18.964
   14   1HG2  THR 131          3HG2      THR 131 -10.394  -5.373  15.534
   15   2HG2  THR 131          1HG2      THR 131  -9.837  -6.771  16.477
   16   3HG2  THR 131          2HG2      THR 131 -11.017  -5.642  17.170
   17    H    LYS 132           H        LYS 132  -6.250  -4.699  18.205
   18    HA   LYS 132           HA       LYS 132  -5.712  -1.996  18.407
   19   1HB   LYS 132          2HB       LYS 132  -3.966  -4.385  19.063
   20   2HB   LYS 132          3HB       LYS 132  -3.588  -2.722  19.557
   21   1HG   LYS 132          2HG       LYS 132  -5.635  -2.566  20.867
   22   2HG   LYS 132          3HG       LYS 132  -6.229  -4.100  20.241
   23   1HD   LYS 132          2HD       LYS 132  -5.378  -4.415  22.494
   24   2HD   LYS 132          3HD       LYS 132  -4.453  -5.347  21.315
   25   1HE   LYS 132          2HE       LYS 132  -2.995  -4.301  23.019
   26   2HE   LYS 132          3HE       LYS 132  -2.610  -3.713  21.400
   27   1HZ   LYS 132          1HZ       LYS 132  -4.268  -2.305  23.378
   28   2HZ   LYS 132          2HZ       LYS 132  -2.701  -1.954  23.007
   29   3HZ   LYS 132          3HZ       LYS 132  -3.880  -1.748  21.876
   30    H    HIS 133           H        HIS 133  -4.033  -4.308  16.210
   31    HA   HIS 133           HA       HIS 133  -2.882  -1.942  14.799
   32   1HB   HIS 133          2HB       HIS 133  -1.241  -4.393  15.531
   33   2HB   HIS 133          3HB       HIS 133  -0.786  -3.141  14.391
   34    HD1  HIS 133           HD1      HIS 133  -2.087  -1.051  16.962
   35    HD2  HIS 133           HD2      HIS 133   1.335  -3.416  16.369
   36    HE1  HIS 133           HE1      HIS 133  -0.300  -0.162  18.554
   37    H    ILE 134           H        ILE 134  -5.019  -2.615  13.700
   38    HA   ILE 134           HA       ILE 134  -4.596  -4.842  11.811
   39    HB   ILE 134           HB       ILE 134  -6.590  -3.778  10.621
   40   1HG1  ILE 134          2HG1      ILE 134  -8.203  -2.600  11.969
   41   2HG1  ILE 134          3HG1      ILE 134  -7.077  -2.446  13.314
   42   1HG2  ILE 134          2HG2      ILE 134  -6.792  -5.088  13.330
   43   2HG2  ILE 134          3HG2      ILE 134  -8.119  -4.984  12.141
   44   3HG2  ILE 134          1HG2      ILE 134  -6.643  -5.876  11.749
   45   1HD1  ILE 134          2HD1      ILE 134  -6.565  -1.264  10.548
   46   2HD1  ILE 134          3HD1      ILE 134  -7.385  -0.392  11.861
   47   3HD1  ILE 134          1HD1      ILE 134  -5.706  -0.893  12.067
   48    H    CYS 135           H        CYS 135  -4.252  -4.562   9.572
   49    HA   CYS 135           HA       CYS 135  -2.207  -2.661   9.000
   50   1HB   CYS 135          2HB       CYS 135  -2.282  -4.881   7.918
   51   2HB   CYS 135          3HB       CYS 135  -3.841  -4.496   7.199
   52    H    ALA 136           H        ALA 136  -2.518  -0.533   8.474
   53    HA   ALA 136           HA       ALA 136  -4.992   0.712   8.272
   54   1HB   ALA 136          1HB       ALA 136  -2.376   1.483   6.911
   55   2HB   ALA 136          2HB       ALA 136  -3.762   2.569   7.148
   56   3HB   ALA 136          3HB       ALA 136  -2.916   1.911   8.556
   57    H    ILE 137           H        ILE 137  -3.095  -0.605   5.592
   58    HA   ILE 137           HA       ILE 137  -4.811   0.353   3.526
   59    HB   ILE 137           HB       ILE 137  -2.659  -1.763   3.510
   60   1HG1  ILE 137          2HG1      ILE 137  -2.430   1.020   2.340
   61   2HG1  ILE 137          3HG1      ILE 137  -2.228   0.837   4.079
   62   1HG2  ILE 137          2HG2      ILE 137  -4.063  -0.364   1.188
   63   2HG2  ILE 137          3HG2      ILE 137  -2.575  -1.314   1.031
   64   3HG2  ILE 137          1HG2      ILE 137  -4.067  -2.107   1.533
   65   1HD1  ILE 137          1HD1      ILE 137  -0.577  -0.644   2.010
   66   2HD1  ILE 137          2HD1      ILE 137  -0.067   0.734   3.008
   67   3HD1  ILE 137          3HD1      ILE 137  -0.460  -0.808   3.782
   68    H    CYS 138           H        CYS 138  -4.516  -3.028   4.811
   69    HA   CYS 138           HA       CYS 138  -7.107  -3.635   3.419
   70   1HB   CYS 138          2HB       CYS 138  -6.282  -5.873   3.040
   71   2HB   CYS 138          3HB       CYS 138  -5.236  -4.661   2.306
   72    H    GLY 139           H        GLY 139  -6.022  -3.232   6.539
   73   1HA   GLY 139          2HA       GLY 139  -7.071  -3.677   8.469
   74   2HA   GLY 139          3HA       GLY 139  -8.382  -4.443   7.591
   75    H    ASP 140           H        ASP 140  -5.436  -6.019   6.791
   76    HA   ASP 140           HA       ASP 140  -6.155  -8.396   8.309
   77   1HB   ASP 140          2HB       ASP 140  -3.861  -7.603   6.476
   78   2HB   ASP 140          3HB       ASP 140  -3.743  -9.049   7.463
   79    H    ARG 141           H        ARG 141  -4.379  -9.437   9.806
   80    HA   ARG 141           HA       ARG 141  -3.737  -7.608  11.925
   81   1HB   ARG 141          2HB       ARG 141  -4.070  -9.976  12.316
   82   2HB   ARG 141          3HB       ARG 141  -2.698 -10.402  11.277
   83   1HG   ARG 141          2HG       ARG 141  -1.106  -9.415  12.793
   84   2HG   ARG 141          3HG       ARG 141  -2.381  -8.663  13.761
   85   1HD   ARG 141          2HD       ARG 141  -1.977 -11.666  13.420
   86   2HD   ARG 141          3HD       ARG 141  -1.409 -10.708  14.805
   87    HE   ARG 141           HE       ARG 141  -4.158 -10.185  14.536
   88   1HH1  ARG 141          1HH2      ARG 141  -2.091 -12.943  15.290
   89   2HH1  ARG 141          2HH2      ARG 141  -3.262 -13.721  16.320
   90   1HH2  ARG 141          1HH1      ARG 141  -5.676 -11.147  15.889
   91   2HH2  ARG 141          2HH1      ARG 141  -5.360 -12.681  16.658
   92    H    SER 142           H        SER 142  -2.032  -6.113  12.014
   93    HA   SER 142           HA       SER 142  -0.206  -5.914   9.825
   94   1HB   SER 142          2HB       SER 142  -0.066  -4.727  12.631
   95   2HB   SER 142          3HB       SER 142   0.943  -4.227  11.276
   96    HG   SER 142           HG       SER 142  -1.835  -3.972  11.590
   97    H    SER 143           H        SER 143   2.003  -6.222   9.747
   98    HA   SER 143           HA       SER 143   3.142  -8.430  11.345
   99   1HB   SER 143          2HB       SER 143   4.383  -6.750   9.116
  100   2HB   SER 143          3HB       SER 143   5.020  -8.249   9.811
  101    HG   SER 143           HG       SER 143   2.903  -9.169   9.110
  102    H    GLY 144           H        GLY 144   3.330  -4.867  10.832
  103   1HA   GLY 144          2HA       GLY 144   4.085  -4.331  13.484
  104   2HA   GLY 144          3HA       GLY 144   5.568  -4.370  12.505
  105    H    LYS 145           H        LYS 145   5.491  -2.045  13.307
  106    HA   LYS 145           HA       LYS 145   3.707  -0.230  11.857
  107   1HB   LYS 145          2HB       LYS 145   4.586   0.068  14.238
  108   2HB   LYS 145          3HB       LYS 145   6.146   0.494  13.517
  109   1HG   LYS 145          2HG       LYS 145   5.080   2.383  12.326
  110   2HG   LYS 145          3HG       LYS 145   3.477   1.858  12.890
  111   1HD   LYS 145          2HD       LYS 145   4.180   2.191  15.245
  112   2HD   LYS 145          3HD       LYS 145   5.763   2.772  14.691
  113   1HE   LYS 145          2HE       LYS 145   4.682   4.664  13.530
  114   2HE   LYS 145          3HE       LYS 145   3.077   4.045  13.960
  115   1HZ   LYS 145          1HZ       LYS 145   3.637   4.356  16.254
  116   2HZ   LYS 145          2HZ       LYS 145   5.126   4.943  15.857
  117   3HZ   LYS 145          3HZ       LYS 145   3.771   5.772  15.422
  118    H    HIS 146           H        HIS 146   4.165   0.388   9.782
  119    HA   HIS 146           HA       HIS 146   6.962   0.184   8.752
  120   1HB   HIS 146          2HB       HIS 146   4.390  -0.665   7.380
  121   2HB   HIS 146          3HB       HIS 146   6.018  -0.760   6.709
  122    HD1  HIS 146           HD1      HIS 146   7.053  -2.007   9.734
  123    HD2  HIS 146           HD2      HIS 146   4.087  -3.366   7.077
  124    HE1  HIS 146           HE1      HIS 146   6.811  -4.521  10.123
  125    H    TYR 147           H        TYR 147   7.576   1.981   7.667
  126    HA   TYR 147           HA       TYR 147   7.538   4.140   6.968
  127   1HB   TYR 147          2HB       TYR 147   4.907   3.488   5.645
  128   2HB   TYR 147          3HB       TYR 147   6.177   4.567   5.068
  129    HD1  TYR 147           HD1      TYR 147   8.627   3.033   5.069
  130    HD2  TYR 147           HD2      TYR 147   4.621   1.655   4.257
  131    HE1  TYR 147           HE1      TYR 147   9.537   1.183   3.697
  132    HE2  TYR 147           HE2      TYR 147   5.535  -0.185   2.916
  133    HH   TYR 147           HH       TYR 147   7.429  -1.150   1.990
  134    H    GLY 148           H        GLY 148   6.333   3.687   9.550
  135   1HA   GLY 148          2HA       GLY 148   5.642   5.245  11.112
  136   2HA   GLY 148          3HA       GLY 148   4.934   6.254   9.855
  137    H    VAL 149           H        VAL 149   3.603   3.211   9.179
  138    HA   VAL 149           HA       VAL 149   1.425   3.528  11.205
  139    HB   VAL 149           HB       VAL 149   1.122   3.504   8.196
  140   1HG1  VAL 149          2HG1      VAL 149  -1.013   3.400  10.358
  141   2HG1  VAL 149          3HG1      VAL 149  -1.316   3.745   8.643
  142   3HG1  VAL 149          1HG1      VAL 149  -0.673   2.168   9.112
  143   1HG2  VAL 149          1HG2      VAL 149   0.456   5.637  10.254
  144   2HG2  VAL 149          2HG2      VAL 149   1.688   5.735   8.972
  145   3HG2  VAL 149          3HG2      VAL 149  -0.016   5.683   8.544
  146    H    TYR 150           H        TYR 150   0.174   1.661  11.585
  147    HA   TYR 150           HA       TYR 150   1.621  -0.777  11.506
  148   1HB   TYR 150          2HB       TYR 150  -1.328  -0.341  12.023
  149   2HB   TYR 150          3HB       TYR 150  -0.379  -1.760  12.460
  150    HD1  TYR 150           HD2      TYR 150   1.656  -1.454  14.058
  151    HD2  TYR 150           HD1      TYR 150  -1.460   1.491  13.559
  152    HE1  TYR 150           HE2      TYR 150   2.626  -0.104  15.893
  153    HE2  TYR 150           HE1      TYR 150  -0.534   2.786  15.447
  154    HH   TYR 150           HH       TYR 150   1.149   2.947  17.012
  155    H    SER 151           H        SER 151   1.857  -2.315   9.972
  156    HA   SER 151           HA       SER 151  -0.260  -2.837   8.063
  157   1HB   SER 151          2HB       SER 151   0.779  -0.884   7.058
  158   2HB   SER 151          3HB       SER 151   2.366  -1.679   7.082
  159    HG   SER 151           HG       SER 151   1.344  -1.886   5.054
  160    H    CYS 152           H        CYS 152   0.605  -4.430   6.376
  161    HA   CYS 152           HA       CYS 152   1.999  -6.598   7.869
  162   1HB   CYS 152          2HB       CYS 152   0.748  -8.188   6.525
  163   2HB   CYS 152          3HB       CYS 152  -0.283  -7.161   7.518
  164    H    GLU 153           H        GLU 153   3.485  -7.915   6.831
  165    HA   GLU 153           HA       GLU 153   5.394  -6.737   5.299
  166   1HB   GLU 153          2HB       GLU 153   6.069  -9.113   4.581
  167   2HB   GLU 153          3HB       GLU 153   6.098  -8.643   6.276
  168   1HG   GLU 153          2HG       GLU 153   5.279 -10.914   6.001
  169   2HG   GLU 153          3HG       GLU 153   4.065  -9.900   6.756
  170    H    GLY 154           H        GLY 154   2.649  -8.525   3.842
  171   1HA   GLY 154          2HA       GLY 154   3.519  -8.443   1.155
  172   2HA   GLY 154          3HA       GLY 154   1.829  -8.488   1.693
  173    H    CYS 155           H        CYS 155   1.513  -6.118   3.015
  174    HA   CYS 155           HA       CYS 155   1.211  -4.191   0.901
  175   1HB   CYS 155          2HB       CYS 155   0.832  -4.140   3.891
  176   2HB   CYS 155          3HB       CYS 155   0.662  -2.697   2.892
  177    H    LYS 156           H        LYS 156   3.531  -4.609   3.594
  178    HA   LYS 156           HA       LYS 156   4.937  -2.215   3.322
  179   1HB   LYS 156          2HB       LYS 156   5.244  -3.906   5.124
  180   2HB   LYS 156          3HB       LYS 156   6.196  -4.890   4.007
  181   1HG   LYS 156          2HG       LYS 156   7.781  -2.978   3.690
  182   2HG   LYS 156          3HG       LYS 156   6.826  -2.044   4.862
  183   1HD   LYS 156          2HD       LYS 156   7.306  -3.809   6.577
  184   2HD   LYS 156          3HD       LYS 156   8.232  -4.707   5.373
  185   1HE   LYS 156          2HE       LYS 156   9.745  -3.439   6.826
  186   2HE   LYS 156          3HE       LYS 156   9.840  -2.831   5.165
  187   1HZ   LYS 156          1HZ       LYS 156   8.268  -1.615   7.331
  188   2HZ   LYS 156          2HZ       LYS 156   9.736  -1.085   6.798
  189   3HZ   LYS 156          3HZ       LYS 156   8.430  -1.024   5.799
  190    H    GLY 157           H        GLY 157   5.755  -5.385   1.870
  191   1HA   GLY 157          2HA       GLY 157   7.890  -4.540   0.210
  192   2HA   GLY 157          3HA       GLY 157   6.910  -6.004  -0.005
  193    H    PHE 158           H        PHE 158   4.394  -4.998  -0.490
  194    HA   PHE 158           HA       PHE 158   4.383  -4.381  -3.250
  195   1HB   PHE 158          2HB       PHE 158   2.406  -5.252  -2.236
  196   2HB   PHE 158          3HB       PHE 158   2.401  -3.986  -1.010
  197    HD1  PHE 158           HD2      PHE 158   1.840  -4.583  -4.658
  198    HD2  PHE 158           HD1      PHE 158   1.332  -1.875  -1.330
  199    HE1  PHE 158           HE2      PHE 158   0.518  -3.056  -6.088
  200    HE2  PHE 158           HE1      PHE 158   0.099  -0.315  -2.797
  201    HZ   PHE 158           HZ       PHE 158  -0.293  -0.889  -5.176
  202    H    PHE 159           H        PHE 159   3.888  -2.160  -0.460
  203    HA   PHE 159           HA       PHE 159   3.690   0.199  -2.001
  204   1HB   PHE 159          2HB       PHE 159   3.007  -0.014   0.359
  205   2HB   PHE 159          3HB       PHE 159   4.692  -0.157   0.833
  206    HD1  PHE 159           HD1      PHE 159   2.211   2.138  -0.796
  207    HD2  PHE 159           HD2      PHE 159   6.052   1.851   1.135
  208    HE1  PHE 159           HE1      PHE 159   2.214   4.594  -0.405
  209    HE2  PHE 159           HE2      PHE 159   5.903   4.224   1.787
  210    HZ   PHE 159           HZ       PHE 159   4.010   5.627   0.961
  211    H    LYS 160           H        LYS 160   6.554  -1.350  -0.431
  212    HA   LYS 160           HA       LYS 160   8.423   0.609  -1.118
  213   1HB   LYS 160          2HB       LYS 160   8.579  -1.728   0.234
  214   2HB   LYS 160          3HB       LYS 160   9.272  -2.281  -1.283
  215   1HG   LYS 160          2HG       LYS 160  11.003  -0.501  -1.126
  216   2HG   LYS 160          3HG       LYS 160  10.201   0.151   0.322
  217   1HD   LYS 160          2HD       LYS 160  12.123  -1.093   0.993
  218   2HD   LYS 160          3HD       LYS 160  10.652  -1.884   1.575
  219   1HE   LYS 160          2HE       LYS 160  10.797  -3.586  -0.188
  220   2HE   LYS 160          3HE       LYS 160  12.144  -2.725  -0.961
  221   1HZ   LYS 160          1HZ       LYS 160  12.219  -3.904   1.727
  222   2HZ   LYS 160          2HZ       LYS 160  12.850  -4.585   0.364
  223   3HZ   LYS 160          3HZ       LYS 160  13.470  -3.171   0.933
  224    H    ARG 161           H        ARG 161   7.665  -2.384  -2.974
  225    HA   ARG 161           HA       ARG 161   9.231  -1.850  -5.249
  226   1HB   ARG 161          2HB       ARG 161   6.643  -3.381  -4.857
  227   2HB   ARG 161          3HB       ARG 161   7.553  -3.390  -6.372
  228   1HG   ARG 161          2HG       ARG 161   9.512  -4.327  -5.313
  229   2HG   ARG 161          3HG       ARG 161   8.800  -4.195  -3.699
  230   1HD   ARG 161          2HD       ARG 161   7.640  -5.892  -5.944
  231   2HD   ARG 161          3HD       ARG 161   8.721  -6.499  -4.666
  232    HE   ARG 161           HE       ARG 161   6.616  -5.163  -3.380
  233   1HH1  ARG 161          1HH1      ARG 161   7.105  -8.011  -5.404
  234   2HH1  ARG 161          2HH1      ARG 161   5.811  -8.938  -4.699
  235   1HH2  ARG 161          1HH2      ARG 161   4.884  -6.385  -2.424
  236   2HH2  ARG 161          2HH2      ARG 161   4.537  -7.998  -2.976
  237    H    THR 162           H        THR 162   5.802  -1.048  -4.638
  238    HA   THR 162           HA       THR 162   5.143   0.154  -7.070
  239    HB   THR 162           HB       THR 162   4.216   0.799  -4.228
  240    HG1  THR 162          1HG       THR 162   3.659  -1.217  -4.764
  241   1HG2  THR 162          1HG2      THR 162   3.049   1.753  -6.857
  242   2HG2  THR 162          2HG2      THR 162   2.216   1.747  -5.289
  243   3HG2  THR 162          3HG2      THR 162   3.658   2.735  -5.517
  244    H    VAL 163           H        VAL 163   6.335   1.779  -4.106
  245    HA   VAL 163           HA       VAL 163   6.514   4.381  -5.194
  246    HB   VAL 163           HB       VAL 163   7.766   2.953  -2.848
  247   1HG1  VAL 163          2HG1      VAL 163   8.018   5.912  -3.547
  248   2HG1  VAL 163          3HG1      VAL 163   8.393   5.205  -1.959
  249   3HG1  VAL 163          1HG1      VAL 163   9.352   4.756  -3.356
  250   1HG2  VAL 163          2HG2      VAL 163   5.300   3.370  -2.800
  251   2HG2  VAL 163          3HG2      VAL 163   6.150   4.289  -1.552
  252   3HG2  VAL 163          1HG2      VAL 163   5.616   5.094  -3.043
  253    H    ARG 164           H        ARG 164   9.077   1.894  -4.754
  254    HA   ARG 164           HA       ARG 164  11.291   3.353  -5.414
  255   1HB   ARG 164          2HB       ARG 164  10.598   0.500  -6.151
  256   2HB   ARG 164          3HB       ARG 164  12.197   1.179  -6.485
  257   1HG   ARG 164          2HG       ARG 164  11.037   1.346  -3.697
  258   2HG   ARG 164          3HG       ARG 164  11.802  -0.141  -4.264
  259   1HD   ARG 164          2HD       ARG 164  13.914   1.076  -4.646
  260   2HD   ARG 164          3HD       ARG 164  13.123   2.608  -4.252
  261    HE   ARG 164           HE       ARG 164  13.250   2.187  -2.023
  262   1HH1  ARG 164          1HH2      ARG 164  13.969  -0.850  -3.705
  263   2HH1  ARG 164          2HH2      ARG 164  14.389  -1.695  -2.235
  264   1HH2  ARG 164          1HH1      ARG 164  13.683   1.091  -0.162
  265   2HH2  ARG 164          2HH1      ARG 164  14.208  -0.591  -0.181
  266    H    LYS 165           H        LYS 165   9.179   1.846  -7.856
  267    HA   LYS 165           HA       LYS 165  10.573   3.334 -10.008
  268   1HB   LYS 165          2HB       LYS 165   8.425   1.236 -10.042
  269   2HB   LYS 165          3HB       LYS 165   9.007   2.074 -11.485
  270   1HG   LYS 165          2HG       LYS 165  10.122   0.028 -11.459
  271   2HG   LYS 165          3HG       LYS 165  11.327   1.218 -10.923
  272   1HD   LYS 165          2HD       LYS 165  11.112   0.510  -8.645
  273   2HD   LYS 165          3HD       LYS 165   9.632  -0.423  -8.989
  274   1HE   LYS 165          2HE       LYS 165  11.570  -1.918  -8.690
  275   2HE   LYS 165          3HE       LYS 165  10.957  -2.018 -10.348
  276   1HZ   LYS 165          2HZ       LYS 165  13.276  -0.434  -9.476
  277   2HZ   LYS 165          3HZ       LYS 165  13.337  -1.876 -10.272
  278   3HZ   LYS 165          1HZ       LYS 165  12.714  -0.547 -11.021
  279    H    ASP 166           H        ASP 166   7.603   3.352  -8.128
  280    HA   ASP 166           HA       ASP 166   5.922   4.736  -7.867
  281   1HB   ASP 166          2HB       ASP 166   7.415   6.655  -8.285
  282   2HB   ASP 166          3HB       ASP 166   7.013   6.572 -10.011
  283    H    LEU 167           H        LEU 167   5.331   2.540  -8.898
  284    HA   LEU 167           HA       LEU 167   4.500   2.235 -11.534
  285   1HB   LEU 167          2HB       LEU 167   3.614   1.074  -8.898
  286   2HB   LEU 167          3HB       LEU 167   2.722   0.681 -10.361
  287    HG   LEU 167           HG       LEU 167   4.508  -0.926  -9.601
  288   1HD1  LEU 167          1HD1      LEU 167   3.422  -1.040 -11.819
  289   2HD1  LEU 167          2HD1      LEU 167   4.581   0.137 -12.470
  290   3HD1  LEU 167          3HD1      LEU 167   5.135  -1.471 -11.954
  291   1HD2  LEU 167          3HD2      LEU 167   6.335   0.654  -9.161
  292   2HD2  LEU 167          1HD2      LEU 167   6.802  -0.593 -10.317
  293   3HD2  LEU 167          2HD2      LEU 167   6.402   1.032 -10.905
  294    H    THR 168           H        THR 168   3.201   3.455 -12.734
  295    HA   THR 168           HA       THR 168   1.015   5.041 -11.643
  296    HB   THR 168           HB       THR 168   0.734   5.557 -14.098
  297    HG1  THR 168          1HG       THR 168   1.511   3.553 -14.827
  298   1HG2  THR 168          3HG2      THR 168   2.270   6.900 -12.664
  299   2HG2  THR 168          1HG2      THR 168   3.604   5.799 -13.064
  300   3HG2  THR 168          2HG2      THR 168   2.852   6.778 -14.339
  301    H    TYR 169           H        TYR 169   0.049   3.052 -10.649
  302    HA   TYR 169           HA       TYR 169  -1.137   1.029 -12.377
  303   1HB   TYR 169          2HB       TYR 169  -1.846   1.813  -9.540
  304   2HB   TYR 169          3HB       TYR 169  -2.270   0.293 -10.320
  305    HD1  TYR 169           HD2      TYR 169  -0.071  -1.028 -11.301
  306    HD2  TYR 169           HD1      TYR 169  -0.283   1.587  -7.877
  307    HE1  TYR 169           HE2      TYR 169   1.664  -2.379 -10.148
  308    HE2  TYR 169           HE1      TYR 169   1.311   0.152  -6.695
  309    HH   TYR 169           HH       TYR 169   2.827  -1.536  -6.866
  310    H    THR 170           H        THR 170  -3.552   0.549 -12.083
  311    HA   THR 170           HA       THR 170  -5.410   2.737 -11.694
  312    HB   THR 170           HB       THR 170  -5.001   1.499 -14.457
  313    HG1  THR 170          1HG       THR 170  -4.026   3.661 -13.431
  314   1HG2  THR 170          1HG2      THR 170  -7.273   3.267 -13.436
  315   2HG2  THR 170          2HG2      THR 170  -6.975   2.849 -15.134
  316   3HG2  THR 170          3HG2      THR 170  -7.427   1.581 -13.986
  317    H    CYS 171           H        CYS 171  -6.970   1.674 -10.483
  318    HA   CYS 171           HA       CYS 171  -6.926  -1.242 -10.417
  319   1HB   CYS 171          2HB       CYS 171  -7.331  -0.074  -8.360
  320   2HB   CYS 171          3HB       CYS 171  -8.740   0.765  -9.039
  321    H    ARG 172           H        ARG 172  -8.240  -2.602 -11.490
  322    HA   ARG 172           HA       ARG 172 -10.012  -1.566 -13.566
  323   1HB   ARG 172          2HB       ARG 172  -9.493  -4.441 -12.772
  324   2HB   ARG 172          3HB       ARG 172 -10.162  -3.838 -14.290
  325   1HG   ARG 172          2HG       ARG 172  -7.306  -3.529 -13.257
  326   2HG   ARG 172          3HG       ARG 172  -7.872  -4.518 -14.603
  327   1HD   ARG 172          2HD       ARG 172  -8.627  -2.298 -15.685
  328   2HD   ARG 172          3HD       ARG 172  -7.637  -1.482 -14.466
  329    HE   ARG 172           HE       ARG 172  -6.790  -2.935 -16.818
  330   1HH1  ARG 172          1HH2      ARG 172  -5.596  -1.813 -13.628
  331   2HH1  ARG 172          2HH2      ARG 172  -3.992  -2.407 -13.932
  332   1HH2  ARG 172          1HH1      ARG 172  -4.638  -3.463 -17.227
  333   2HH2  ARG 172          2HH1      ARG 172  -3.408  -3.193 -16.019
  334    H    ASP 173           H        ASP 173 -11.125  -0.514 -11.614
  335    HA   ASP 173           HA       ASP 173 -13.717  -1.812 -11.264
  336   1HB   ASP 173          2HB       ASP 173 -11.989  -1.187  -8.845
  337   2HB   ASP 173          3HB       ASP 173 -13.755  -1.283  -8.776
  338    H    ASN 174           H        ASN 174 -12.638   0.786  -9.086
  339    HA   ASN 174           HA       ASN 174 -13.458   2.939 -10.894
  340   1HB   ASN 174          2HB       ASN 174 -14.896   2.097  -8.341
  341   2HB   ASN 174          3HB       ASN 174 -14.673   3.806  -8.687
  342   1HD2  ASN 174          1HD2      ASN 174 -16.914   2.309 -11.710
  343   2HD2  ASN 174          2HD2      ASN 174 -15.272   1.728 -11.525
  344    H    LYS 175           H        LYS 175 -12.608   4.927 -10.086
  345    HA   LYS 175           HA       LYS 175 -10.012   4.877  -9.186
  346   1HB   LYS 175          2HB       LYS 175 -11.279   6.759 -10.297
  347   2HB   LYS 175          3HB       LYS 175 -12.025   7.108  -8.729
  348   1HG   LYS 175          2HG       LYS 175  -9.701   7.547  -7.803
  349   2HG   LYS 175          3HG       LYS 175  -9.054   7.194  -9.414
  350   1HD   LYS 175          2HD       LYS 175  -9.144   9.563  -9.140
  351   2HD   LYS 175          3HD       LYS 175 -10.343   9.100 -10.357
  352   1HE   LYS 175          2HE       LYS 175 -12.159   9.349  -8.692
  353   2HE   LYS 175          3HE       LYS 175 -10.970   9.652  -7.409
  354   1HZ   LYS 175          2HZ       LYS 175 -11.419  11.338  -9.771
  355   2HZ   LYS 175          3HZ       LYS 175 -11.937  11.655  -8.239
  356   3HZ   LYS 175          1HZ       LYS 175 -10.325  11.630  -8.572
  357    H    ASP 176           H        ASP 176 -12.939   4.969  -7.213
  358    HA   ASP 176           HA       ASP 176 -11.369   5.273  -4.694
  359   1HB   ASP 176          2HB       ASP 176 -13.408   6.016  -3.700
  360   2HB   ASP 176          3HB       ASP 176 -13.194   6.915  -5.205
  361    H    CYS 177           H        CYS 177 -11.881   2.663  -6.390
  362    HA   CYS 177           HA       CYS 177 -13.662   1.034  -4.957
  363   1HB   CYS 177          2HB       CYS 177 -12.996   0.149  -6.927
  364   2HB   CYS 177          3HB       CYS 177 -11.306   0.578  -6.736
  365    H    LEU 178           H        LEU 178 -13.604  -0.164  -3.133
  366    HA   LEU 178           HA       LEU 178 -11.649   0.569  -1.102
  367   1HB   LEU 178          2HB       LEU 178 -13.971  -1.389  -0.980
  368   2HB   LEU 178          3HB       LEU 178 -13.090  -0.714   0.396
  369    HG   LEU 178           HG       LEU 178 -14.864   0.840  -1.549
  370   1HD1  LEU 178          3HD1      LEU 178 -16.077  -0.606   0.043
  371   2HD1  LEU 178          1HD1      LEU 178 -15.208   0.148   1.398
  372   3HD1  LEU 178          2HD1      LEU 178 -16.323   1.111   0.404
  373   1HD2  LEU 178          3HD2      LEU 178 -13.266   1.802   0.868
  374   2HD2  LEU 178          1HD2      LEU 178 -13.063   2.324  -0.822
  375   3HD2  LEU 178          2HD2      LEU 178 -14.538   2.737   0.054
  376    H    ILE 179           H        ILE 179 -10.631  -1.066   0.297
  377    HA   ILE 179           HA       ILE 179  -9.388  -3.209  -1.346
  378    HB   ILE 179           HB       ILE 179  -8.546  -1.923   1.277
  379   1HG1  ILE 179          2HG1      ILE 179  -8.279  -0.333  -0.556
  380   2HG1  ILE 179          3HG1      ILE 179  -6.705  -0.959  -0.059
  381   1HG2  ILE 179          3HG2      ILE 179  -7.233  -4.082  -0.432
  382   2HG2  ILE 179          1HG2      ILE 179  -6.364  -3.112   0.772
  383   3HG2  ILE 179          2HG2      ILE 179  -7.695  -4.169   1.265
  384   1HD1  ILE 179          2HD1      ILE 179  -6.952  -2.640  -2.036
  385   2HD1  ILE 179          3HD1      ILE 179  -8.318  -1.616  -2.540
  386   3HD1  ILE 179          1HD1      ILE 179  -6.689  -0.942  -2.397
  387    H    ASP 180           H        ASP 180 -10.577  -5.010  -1.261
  388    HA   ASP 180           HA       ASP 180 -11.858  -5.970   1.197
  389   1HB   ASP 180          2HB       ASP 180 -11.017  -7.524  -1.294
  390   2HB   ASP 180          3HB       ASP 180 -12.162  -8.059  -0.060
  391    H    LYS 181           H        LYS 181 -10.983  -7.973   2.329
  392    HA   LYS 181           HA       LYS 181  -8.269  -7.796   3.091
  393   1HB   LYS 181          2HB       LYS 181 -10.229 -10.133   3.074
  394   2HB   LYS 181          3HB       LYS 181  -8.631 -10.247   3.813
  395   1HG   LYS 181          2HG       LYS 181 -10.543  -8.039   4.621
  396   2HG   LYS 181          3HG       LYS 181 -10.680  -9.669   5.301
  397   1HD   LYS 181          2HD       LYS 181  -8.390  -9.601   6.161
  398   2HD   LYS 181          3HD       LYS 181  -8.109  -8.018   5.432
  399   1HE   LYS 181          2HE       LYS 181 -10.268  -8.578   7.520
  400   2HE   LYS 181          3HE       LYS 181  -8.655  -7.957   7.875
  401   1HZ   LYS 181          3HZ       LYS 181  -9.142  -6.116   6.366
  402   2HZ   LYS 181          1HZ       LYS 181 -10.695  -6.646   6.225
  403   3HZ   LYS 181          2HZ       LYS 181 -10.130  -6.154   7.692
  404    H    ARG 182           H        ARG 182  -9.825  -9.973   0.744
  405    HA   ARG 182           HA       ARG 182  -7.191 -10.509  -0.578
  406   1HB   ARG 182          2HB       ARG 182  -9.657 -12.275  -0.466
  407   2HB   ARG 182          3HB       ARG 182  -8.118 -12.658  -1.253
  408   1HG   ARG 182          2HG       ARG 182  -8.486 -12.156   1.743
  409   2HG   ARG 182          3HG       ARG 182  -8.436 -13.744   0.992
  410   1HD   ARG 182          2HD       ARG 182  -6.148 -13.533   0.384
  411   2HD   ARG 182          3HD       ARG 182  -6.082 -11.814   0.730
  412    HE   ARG 182           HE       ARG 182  -6.066 -14.036   2.655
  413   1HH1  ARG 182          1HH2      ARG 182  -6.185 -10.468   2.226
  414   2HH1  ARG 182          2HH2      ARG 182  -5.806 -10.162   3.884
  415   1HH2  ARG 182          1HH1      ARG 182  -5.605 -13.558   4.836
  416   2HH2  ARG 182          2HH1      ARG 182  -5.532 -11.896   5.380
  417    H    GLN 183           H        GLN 183  -7.554  -8.480  -1.497
  418    HA   GLN 183           HA       GLN 183  -9.728  -7.972  -3.327
  419   1HB   GLN 183          2HB       GLN 183  -8.664  -5.943  -3.859
  420   2HB   GLN 183          3HB       GLN 183  -8.690  -6.176  -2.123
  421   1HG   GLN 183          2HG       GLN 183  -6.258  -6.327  -3.957
  422   2HG   GLN 183          3HG       GLN 183  -6.666  -5.065  -2.813
  423   1HE2  GLN 183          1HE2      GLN 183  -5.845  -7.399   0.031
  424   2HE2  GLN 183          2HE2      GLN 183  -7.288  -6.551  -0.437
  425    H    ARG 184           H        ARG 184  -9.469 -10.141  -4.324
  426    HA   ARG 184           HA       ARG 184  -7.297 -10.642  -6.110
  427   1HB   ARG 184          2HB       ARG 184  -8.331 -12.621  -6.708
  428   2HB   ARG 184          3HB       ARG 184  -8.544 -12.393  -4.979
  429   1HG   ARG 184          2HG       ARG 184 -10.680 -12.255  -7.154
  430   2HG   ARG 184          3HG       ARG 184 -10.461 -13.439  -5.887
  431   1HD   ARG 184          2HD       ARG 184 -12.284 -12.114  -5.226
  432   2HD   ARG 184          3HD       ARG 184 -10.942 -11.684  -4.176
  433    HE   ARG 184           HE       ARG 184 -11.414 -10.085  -6.650
  434   1HH1  ARG 184          1HH2      ARG 184 -11.468 -10.055  -3.089
  435   2HH1  ARG 184          2HH2      ARG 184 -12.384  -8.558  -3.020
  436   1HH2  ARG 184          1HH1      ARG 184 -12.378  -8.005  -6.475
  437   2HH2  ARG 184          2HH1      ARG 184 -12.711  -7.325  -4.898
  438    H    ASN 185           H        ASN 185  -7.366  -8.483  -7.071
  439    HA   ASN 185           HA       ASN 185  -8.250  -8.672  -9.805
  440   1HB   ASN 185          2HB       ASN 185 -10.301  -7.698  -8.648
  441   2HB   ASN 185          3HB       ASN 185  -9.292  -6.358  -8.085
  442   1HD2  ASN 185          1HD2      ASN 185 -10.882  -4.908 -11.032
  443   2HD2  ASN 185          2HD2      ASN 185 -11.108  -5.136  -9.324
  444    H    ARG 186           H        ARG 186  -7.285  -6.472 -10.845
  445    HA   ARG 186           HA       ARG 186  -4.558  -6.142  -9.792
  446   1HB   ARG 186          2HB       ARG 186  -6.111  -5.022 -12.157
  447   2HB   ARG 186          3HB       ARG 186  -4.480  -4.518 -11.785
  448   1HG   ARG 186          2HG       ARG 186  -3.999  -7.157 -11.764
  449   2HG   ARG 186          3HG       ARG 186  -5.457  -7.181 -12.768
  450   1HD   ARG 186          2HD       ARG 186  -3.492  -7.000 -14.194
  451   2HD   ARG 186          3HD       ARG 186  -4.368  -5.453 -14.255
  452    HE   ARG 186           HE       ARG 186  -2.383  -5.442 -12.166
  453   1HH1  ARG 186          1HH2      ARG 186  -2.562  -5.395 -15.679
  454   2HH1  ARG 186          2HH2      ARG 186  -1.080  -4.497 -15.890
  455   1HH2  ARG 186          1HH1      ARG 186  -0.455  -4.269 -12.390
  456   2HH2  ARG 186          2HH1      ARG 186   0.131  -3.826 -13.972
  457    H    CYS 187           H        CYS 187  -6.234  -5.403  -7.797
  458    HA   CYS 187           HA       CYS 187  -6.840  -2.583  -7.748
  459   1HB   CYS 187          2HB       CYS 187  -8.176  -4.525  -6.773
  460   2HB   CYS 187          3HB       CYS 187  -6.909  -4.712  -5.564
  461    H    GLN 188           H        GLN 188  -4.315  -2.737  -8.305
  462    HA   GLN 188           HA       GLN 188  -2.482  -2.553  -6.046
  463   1HB   GLN 188          2HB       GLN 188  -2.187  -1.576  -8.901
  464   2HB   GLN 188          3HB       GLN 188  -0.889  -1.877  -7.750
  465   1HG   GLN 188          2HG       GLN 188  -0.871  -4.126  -8.117
  466   2HG   GLN 188          3HG       GLN 188  -2.611  -4.260  -8.344
  467   1HE2  GLN 188          1HE2      GLN 188  -2.486  -3.287 -11.849
  468   2HE2  GLN 188          2HE2      GLN 188  -3.464  -2.976 -10.426
  469    H    TYR 189           H        TYR 189  -3.927  -0.273  -8.373
  470    HA   TYR 189           HA       TYR 189  -2.875   2.130  -7.460
  471   1HB   TYR 189          2HB       TYR 189  -4.193   1.818  -9.534
  472   2HB   TYR 189          3HB       TYR 189  -5.640   1.531  -8.580
  473    HD1  TYR 189           HD1      TYR 189  -2.910   4.152  -8.658
  474    HD2  TYR 189           HD2      TYR 189  -7.134   3.326  -8.426
  475    HE1  TYR 189           HE1      TYR 189  -3.393   6.579  -8.735
  476    HE2  TYR 189           HE2      TYR 189  -7.598   5.740  -8.416
  477    HH   TYR 189           HH       TYR 189  -6.401   7.783  -7.735
  478    H    CYS 190           H        CYS 190  -5.890   0.507  -6.384
  479    HA   CYS 190           HA       CYS 190  -6.664   2.473  -4.488
  480   1HB   CYS 190          2HB       CYS 190  -7.126  -0.496  -4.623
  481   2HB   CYS 190          3HB       CYS 190  -7.989   0.595  -3.520
  482    H    ARG 191           H        ARG 191  -4.639  -0.525  -4.095
  483    HA   ARG 191           HA       ARG 191  -4.247  -0.238  -1.306
  484   1HB   ARG 191          2HB       ARG 191  -2.490  -1.460  -3.462
  485   2HB   ARG 191          3HB       ARG 191  -2.111  -1.531  -1.734
  486   1HG   ARG 191          2HG       ARG 191  -4.066  -2.808  -1.232
  487   2HG   ARG 191          3HG       ARG 191  -4.771  -2.502  -2.824
  488   1HD   ARG 191          2HD       ARG 191  -3.899  -4.773  -2.693
  489   2HD   ARG 191          3HD       ARG 191  -3.073  -3.836  -3.929
  490    HE   ARG 191           HE       ARG 191  -1.198  -3.491  -2.401
  491   1HH1  ARG 191          1HH2      ARG 191  -3.230  -6.424  -1.815
  492   2HH1  ARG 191          2HH2      ARG 191  -1.991  -7.161  -0.862
  493   1HH2  ARG 191          1HH1      ARG 191   0.323  -4.533  -1.210
  494   2HH2  ARG 191          2HH1      ARG 191   0.060  -6.123  -0.537
  495    H    TYR 192           H        TYR 192  -2.358   1.073  -4.067
  496    HA   TYR 192           HA       TYR 192  -0.425   2.379  -2.471
  497   1HB   TYR 192          2HB       TYR 192  -0.215   1.884  -4.903
  498   2HB   TYR 192          3HB       TYR 192  -1.405   3.132  -5.249
  499    HD1  TYR 192           HD1      TYR 192   1.439   3.430  -2.764
  500    HD2  TYR 192           HD2      TYR 192   0.058   4.340  -6.748
  501    HE1  TYR 192           HE1      TYR 192   3.271   5.029  -3.028
  502    HE2  TYR 192           HE2      TYR 192   2.023   5.799  -7.076
  503    HH   TYR 192           HH       TYR 192   4.040   6.546  -6.157
  504    H    GLN 193           H        GLN 193  -3.463   3.698  -3.944
  505    HA   GLN 193           HA       GLN 193  -3.304   6.300  -2.889
  506   1HB   GLN 193          2HB       GLN 193  -5.649   4.447  -3.494
  507   2HB   GLN 193          3HB       GLN 193  -5.887   6.081  -2.888
  508   1HG   GLN 193          2HG       GLN 193  -4.615   7.005  -4.817
  509   2HG   GLN 193          3HG       GLN 193  -4.522   5.380  -5.512
  510   1HE2  GLN 193          1HE2      GLN 193  -8.257   5.295  -5.861
  511   2HE2  GLN 193          2HE2      GLN 193  -7.043   4.329  -5.044
  512    H    LYS 194           H        LYS 194  -4.771   3.369  -1.376
  513    HA   LYS 194           HA       LYS 194  -5.653   4.614   1.003
  514   1HB   LYS 194          2HB       LYS 194  -5.002   1.801   0.133
  515   2HB   LYS 194          3HB       LYS 194  -4.993   2.116   1.857
  516   1HG   LYS 194          2HG       LYS 194  -7.165   1.348   1.295
  517   2HG   LYS 194          3HG       LYS 194  -7.273   3.048   1.754
  518   1HD   LYS 194          2HD       LYS 194  -7.288   3.632  -0.731
  519   2HD   LYS 194          3HD       LYS 194  -7.386   1.891  -1.064
  520   1HE   LYS 194          2HE       LYS 194  -9.477   1.772   0.306
  521   2HE   LYS 194          3HE       LYS 194  -9.365   3.517   0.591
  522   1HZ   LYS 194          1HZ       LYS 194  -9.530   3.824  -1.800
  523   2HZ   LYS 194          2HZ       LYS 194  -9.749   2.204  -2.023
  524   3HZ   LYS 194          3HZ       LYS 194 -10.854   3.073  -1.178
  525    H    ALA 195           H        ALA 195  -2.559   2.942   0.296
  526    HA   ALA 195           HA       ALA 195  -1.289   3.350   2.754
  527   1HB   ALA 195          3HB       ALA 195  -0.412   1.931   0.927
  528   2HB   ALA 195          1HB       ALA 195  -0.046   3.371  -0.033
  529   3HB   ALA 195          2HB       ALA 195   0.811   3.088   1.480
  530    H    LEU 196           H        LEU 196  -1.181   5.534  -0.144
  531    HA   LEU 196           HA       LEU 196   0.390   7.537   1.131
  532   1HB   LEU 196          2HB       LEU 196  -1.629   7.671  -1.145
  533   2HB   LEU 196          3HB       LEU 196  -0.553   8.995  -0.704
  534    HG   LEU 196           HG       LEU 196   0.440   6.242  -1.574
  535   1HD1  LEU 196          2HD1      LEU 196   0.133   8.817  -3.171
  536   2HD1  LEU 196          3HD1      LEU 196   0.922   7.333  -3.740
  537   3HD1  LEU 196          1HD1      LEU 196  -0.813   7.327  -3.390
  538   1HD2  LEU 196          1HD2      LEU 196   1.871   8.915  -1.247
  539   2HD2  LEU 196          2HD2      LEU 196   2.118   7.462  -0.251
  540   3HD2  LEU 196          3HD2      LEU 196   2.561   7.443  -1.956
  541    H    ALA 197           H        ALA 197  -3.122   7.377   0.642
  542    HA   ALA 197           HA       ALA 197  -3.889   9.745   1.883
  543   1HB   ALA 197          1HB       ALA 197  -5.406   8.320   0.578
  544   2HB   ALA 197          2HB       ALA 197  -5.368   7.081   1.853
  545   3HB   ALA 197          3HB       ALA 197  -6.089   8.671   2.179
  546    H    MET 198           H        MET 198  -3.367   6.533   3.430
  547    HA   MET 198           HA       MET 198  -4.017   7.657   6.062
  548   1HB   MET 198          2HB       MET 198  -3.281   4.902   5.084
  549   2HB   MET 198          3HB       MET 198  -3.378   5.288   6.813
  550   1HG   MET 198          2HG       MET 198  -5.627   6.073   6.652
  551   2HG   MET 198          3HG       MET 198  -5.634   5.983   4.892
  552   1HE   MET 198          2HE       MET 198  -5.947   3.972   3.511
  553   2HE   MET 198          3HE       MET 198  -4.551   3.082   4.187
  554   3HE   MET 198          1HE       MET 198  -6.157   2.312   4.093
  555    H    GLY 199           H        GLY 199  -1.371   8.277   4.274
  556   1HA   GLY 199          2HA       GLY 199   0.351   9.542   5.018
  557   2HA   GLY 199          3HA       GLY 199   0.014   9.114   6.691
  558    H    MET 200           H        MET 200   0.598   6.663   4.112
  559    HA   MET 200           HA       MET 200   2.831   5.588   5.626
  560   1HB   MET 200          2HB       MET 200   1.898   5.134   2.757
  561   2HB   MET 200          3HB       MET 200   3.308   4.331   3.459
  562   1HG   MET 200          2HG       MET 200   0.535   4.151   4.683
  563   2HG   MET 200          3HG       MET 200   1.256   2.935   3.614
  564   1HE   MET 200          2HE       MET 200   0.057   2.248   6.368
  565   2HE   MET 200          3HE       MET 200   0.878   0.997   5.389
  566   3HE   MET 200          1HE       MET 200   1.335   1.241   7.104
  567    H    LYS 201           H        LYS 201   4.774   6.520   5.840
  568    HA   LYS 201           HA       LYS 201   5.516   8.838   4.341
  569   1HB   LYS 201          2HB       LYS 201   7.107   7.052   6.216
  570   2HB   LYS 201          3HB       LYS 201   7.634   8.631   5.629
  571   1HG   LYS 201          2HG       LYS 201   5.096   8.175   7.253
  572   2HG   LYS 201          3HG       LYS 201   6.675   8.625   7.919
  573   1HD   LYS 201          2HD       LYS 201   6.642  10.744   6.634
  574   2HD   LYS 201          3HD       LYS 201   5.096  10.294   5.899
  575   1HE   LYS 201          2HE       LYS 201   4.694  11.846   7.711
  576   2HE   LYS 201          3HE       LYS 201   3.989  10.265   8.085
  577   1HZ   LYS 201          2HZ       LYS 201   6.558  11.272   9.103
  578   2HZ   LYS 201          3HZ       LYS 201   5.142  11.228   9.945
  579   3HZ   LYS 201          1HZ       LYS 201   5.867   9.823   9.484
  580    H    ARG 202           H        ARG 202   5.276   8.018   2.247
  581    HA   ARG 202           HA       ARG 202   6.589   6.144   0.786
  582   1HB   ARG 202          2HB       ARG 202   4.999   7.763  -0.090
  583   2HB   ARG 202          3HB       ARG 202   6.169   9.083   0.077
  584   1HG   ARG 202          2HG       ARG 202   7.512   8.269  -1.704
  585   2HG   ARG 202          3HG       ARG 202   6.839   6.639  -1.540
  586   1HD   ARG 202          2HD       ARG 202   6.053   7.781  -3.594
  587   2HD   ARG 202          3HD       ARG 202   4.763   7.236  -2.512
  588    HE   ARG 202           HE       ARG 202   5.443   9.944  -1.907
  589   1HH1  ARG 202          2HH1      ARG 202   3.824   7.993  -4.409
  590   2HH1  ARG 202          1HH1      ARG 202   2.747   9.278  -4.879
  591   1HH2  ARG 202          1HH2      ARG 202   4.014  11.607  -2.532
  592   2HH2  ARG 202          2HH2      ARG 202   2.854  11.356  -3.807
  593    H    GLU 203           H        GLU 203   8.065   9.128   2.016
  594    HA   GLU 203           HA       GLU 203  10.518   9.152   0.712
  595   1HB   GLU 203          2HB       GLU 203  10.012   9.766   3.655
  596   2HB   GLU 203          3HB       GLU 203  11.306  10.407   2.633
  597   1HG   GLU 203          2HG       GLU 203   9.894  12.194   2.526
  598   2HG   GLU 203          3HG       GLU 203   9.175  11.287   1.196
  599    H    ALA 204           H        ALA 204   9.565   7.317   3.630
  600    HA   ALA 204           HA       ALA 204  12.103   6.336   4.361
  601   1HB   ALA 204          2HB       ALA 204  10.160   6.340   5.851
  602   2HB   ALA 204          3HB       ALA 204   9.351   5.140   4.823
  603   3HB   ALA 204          1HB       ALA 204  10.833   4.703   5.700
  604    H    VAL 205           H        VAL 205   9.986   5.251   1.727
  605    HA   VAL 205           HA       VAL 205  10.976   2.581   1.516
  606    HB   VAL 205           HB       VAL 205   9.953   4.579  -0.521
  607   1HG1  VAL 205          3HG1      VAL 205  10.934   1.778  -1.004
  608   2HG1  VAL 205          1HG1      VAL 205   9.707   2.527  -2.029
  609   3HG1  VAL 205          2HG1      VAL 205  11.296   3.265  -1.889
  610   1HG2  VAL 205          1HG2      VAL 205   8.745   2.084   0.762
  611   2HG2  VAL 205          2HG2      VAL 205   8.314   3.763   1.133
  612   3HG2  VAL 205          3HG2      VAL 205   7.949   3.091  -0.461
  613    H    GLN 206           H        GLN 206  12.399   5.703   0.667
  614    HA   GLN 206           HA       GLN 206  14.498   4.533  -0.963
  615   1HB   GLN 206          2HB       GLN 206  14.318   7.306   0.264
  616   2HB   GLN 206          3HB       GLN 206  15.365   6.783  -1.067
  617   1HG   GLN 206          2HG       GLN 206  13.255   6.119  -2.340
  618   2HG   GLN 206          3HG       GLN 206  12.311   6.956  -1.098
  619   1HE2  GLN 206          1HE2      GLN 206  13.637  10.231  -2.031
  620   2HE2  GLN 206          2HE2      GLN 206  13.338   9.286  -0.578
  621    H    GLU 207           H        GLU 207  14.073   4.013   2.263
  622    HA   GLU 207           HA       GLU 207  16.391   4.856   3.537
  623   1HB   GLU 207          2HB       GLU 207  14.474   3.723   4.601
  624   2HB   GLU 207          3HB       GLU 207  14.983   2.174   3.915
  625   1HG   GLU 207          2HG       GLU 207  16.600   3.929   5.836
  626   2HG   GLU 207          3HG       GLU 207  15.600   2.557   6.321
  627    H    GLU 208           H        GLU 208  15.940   1.938   1.502
  628    HA   GLU 208           HA       GLU 208  18.624   0.994   1.828
  629   1HB   GLU 208          2HB       GLU 208  16.631   0.442  -0.401
  630   2HB   GLU 208          3HB       GLU 208  18.154  -0.417  -0.128
  631   1HG   GLU 208          2HG       GLU 208  17.386  -1.077   2.151
  632   2HG   GLU 208          3HG       GLU 208  15.826  -0.299   1.851
  633    H    ARG 209           H        ARG 209  17.020   2.835  -0.737
  634    HA   ARG 209           HA       ARG 209  19.128   3.133  -2.520
  635   1HB   ARG 209          2HB       ARG 209  16.810   5.034  -2.028
  636   2HB   ARG 209          3HB       ARG 209  17.876   5.023  -3.445
  637   1HG   ARG 209          2HG       ARG 209  17.166   2.426  -3.490
  638   2HG   ARG 209          3HG       ARG 209  15.741   3.041  -2.649
  639   1HD   ARG 209          2HD       ARG 209  16.817   4.012  -5.346
  640   2HD   ARG 209          3HD       ARG 209  15.503   2.858  -5.091
  641    HE   ARG 209           HE       ARG 209  15.205   5.523  -3.832
  642   1HH1  ARG 209          1HH2      ARG 209  14.485   3.525  -6.675
  643   2HH1  ARG 209          2HH2      ARG 209  13.032   4.396  -7.091
  644   1HH2  ARG 209          1HH1      ARG 209  13.486   6.882  -4.605
  645   2HH2  ARG 209          2HH1      ARG 209  12.510   6.337  -5.942
  646    H    GLN 210           H        GLN 210  18.815   4.753   0.547
  647    HA   GLN 210           HA       GLN 210  20.364   7.057   0.209
  648   1HB   GLN 210          2HB       GLN 210  20.524   4.983   2.443
  649   2HB   GLN 210          3HB       GLN 210  21.232   6.602   2.513
  650   1HG   GLN 210          2HG       GLN 210  18.996   7.625   2.251
  651   2HG   GLN 210          3HG       GLN 210  18.259   6.017   2.227
  652   1HE2  GLN 210          1HE2      GLN 210  18.909   5.361   5.731
  653   2HE2  GLN 210          2HE2      GLN 210  18.895   4.565   4.159
  654    H    ARG 211           H        ARG 211  21.383   3.665   0.228
  655    HA   ARG 211           HA       ARG 211  24.261   4.256   0.032
  656   1HB   ARG 211          2HB       ARG 211  22.616   1.735  -0.365
  657   2HB   ARG 211          3HB       ARG 211  24.386   1.779  -0.377
  658   1HG   ARG 211          2HG       ARG 211  24.544   2.306   1.923
  659   2HG   ARG 211          3HG       ARG 211  22.901   2.914   2.001
  660   1HD   ARG 211          2HD       ARG 211  22.208   0.411   1.412
  661   2HD   ARG 211          3HD       ARG 211  23.846   0.042   1.950
  662    HE   ARG 211           HE       ARG 211  23.141   0.360   4.120
  663   1HH1  ARG 211          1HH2      ARG 211  20.874   2.006   1.930
  664   2HH1  ARG 211          2HH2      ARG 211  19.796   2.515   3.190
  665   1HH2  ARG 211          1HH1      ARG 211  21.664   0.953   5.787
  666   2HH2  ARG 211          2HH1      ARG 211  20.203   1.830   5.397
  667    H    GLY 212           H        GLY 212  23.514   5.870  -1.760
  668   1HA   GLY 212          2HA       GLY 212  23.618   6.463  -3.993
  669   2HA   GLY 212          3HA       GLY 212  24.388   4.895  -4.318
   
  No H/Q in entry =         669
  Start of MODEL   16
    1    H    PHE 130           H        PHE 130  -6.589  -0.621  17.256
    2    HA   PHE 130           HA       PHE 130  -8.434  -1.775  18.984
    3   1HB   PHE 130          2HB       PHE 130  -9.495  -2.566  16.873
    4   2HB   PHE 130          3HB       PHE 130  -7.967  -3.290  16.380
    5    HD1  PHE 130           HD1      PHE 130 -10.102  -3.345  19.520
    6    HD2  PHE 130           HD2      PHE 130  -8.138  -5.640  16.432
    7    HE1  PHE 130           HE1      PHE 130 -10.780  -5.440  20.642
    8    HE2  PHE 130           HE2      PHE 130  -8.960  -7.724  17.484
    9    HZ   PHE 130           HZ       PHE 130 -10.216  -7.637  19.626
   10    H    THR 131           H        THR 131  -7.404  -3.927  19.876
   11    HA   THR 131           HA       THR 131  -4.665  -3.440  20.518
   12    HB   THR 131           HB       THR 131  -4.952  -5.810  21.494
   13    HG1  THR 131          1HG       THR 131  -7.235  -6.439  21.463
   14   1HG2  THR 131          2HG2      THR 131  -5.411  -3.760  22.826
   15   2HG2  THR 131          3HG2      THR 131  -7.079  -3.731  22.216
   16   3HG2  THR 131          1HG2      THR 131  -6.529  -5.070  23.243
   17    H    LYS 132           H        LYS 132  -6.227  -6.072  18.728
   18    HA   LYS 132           HA       LYS 132  -3.745  -6.953  17.460
   19   1HB   LYS 132          2HB       LYS 132  -6.649  -7.678  16.974
   20   2HB   LYS 132          3HB       LYS 132  -5.269  -8.499  16.240
   21   1HG   LYS 132          2HG       LYS 132  -4.462  -9.283  18.364
   22   2HG   LYS 132          3HG       LYS 132  -5.598  -8.258  19.265
   23   1HD   LYS 132          2HD       LYS 132  -7.506  -9.474  18.423
   24   2HD   LYS 132          3HD       LYS 132  -6.483 -10.446  17.346
   25   1HE   LYS 132          2HE       LYS 132  -7.088 -11.758  19.320
   26   2HE   LYS 132          3HE       LYS 132  -5.345 -11.452  19.311
   27   1HZ   LYS 132          3HZ       LYS 132  -7.338  -9.957  20.873
   28   2HZ   LYS 132          1HZ       LYS 132  -6.324 -11.114  21.462
   29   3HZ   LYS 132          2HZ       LYS 132  -5.709  -9.698  20.891
   30    H    HIS 133           H        HIS 133  -3.287  -4.736  16.779
   31    HA   HIS 133           HA       HIS 133  -4.489  -2.993  15.134
   32   1HB   HIS 133          2HB       HIS 133  -1.632  -4.014  14.913
   33   2HB   HIS 133          3HB       HIS 133  -2.222  -2.530  14.156
   34    HD1  HIS 133           HD1      HIS 133  -3.889  -2.028  17.177
   35    HD2  HIS 133           HD2      HIS 133   0.167  -2.233  16.073
   36    HE1  HIS 133           HE1      HIS 133  -2.585  -0.824  18.996
   37    H    ILE 134           H        ILE 134  -5.749  -3.322  13.335
   38    HA   ILE 134           HA       ILE 134  -5.039  -5.419  11.414
   39    HB   ILE 134           HB       ILE 134  -6.953  -4.341  10.076
   40   1HG1  ILE 134          2HG1      ILE 134  -8.687  -3.234  11.332
   41   2HG1  ILE 134          3HG1      ILE 134  -7.698  -3.156  12.788
   42   1HG2  ILE 134          2HG2      ILE 134  -7.057  -6.497  11.148
   43   2HG2  ILE 134          3HG2      ILE 134  -7.432  -5.744  12.719
   44   3HG2  ILE 134          1HG2      ILE 134  -8.587  -5.639  11.368
   45   1HD1  ILE 134          3HD1      ILE 134  -6.961  -1.816  10.139
   46   2HD1  ILE 134          1HD1      ILE 134  -7.853  -1.016  11.449
   47   3HD1  ILE 134          2HD1      ILE 134  -6.195  -1.552  11.727
   48    H    CYS 135           H        CYS 135  -4.749  -4.950   9.142
   49    HA   CYS 135           HA       CYS 135  -2.668  -2.973   8.764
   50   1HB   CYS 135          2HB       CYS 135  -2.468  -5.171   7.710
   51   2HB   CYS 135          3HB       CYS 135  -4.022  -4.952   6.897
   52    H    ALA 136           H        ALA 136  -3.141  -0.905   8.318
   53    HA   ALA 136           HA       ALA 136  -5.576   0.270   7.940
   54   1HB   ALA 136          1HB       ALA 136  -3.498   1.478   8.357
   55   2HB   ALA 136          2HB       ALA 136  -2.909   1.116   6.716
   56   3HB   ALA 136          3HB       ALA 136  -4.321   2.170   6.949
   57    H    ILE 137           H        ILE 137  -3.571  -1.053   5.335
   58    HA   ILE 137           HA       ILE 137  -5.281  -0.007   3.246
   59    HB   ILE 137           HB       ILE 137  -2.956  -1.929   3.142
   60   1HG1  ILE 137          2HG1      ILE 137  -2.956   0.979   2.258
   61   2HG1  ILE 137          3HG1      ILE 137  -2.685   0.598   3.956
   62   1HG2  ILE 137          1HG2      ILE 137  -4.422  -0.430   0.915
   63   2HG2  ILE 137          2HG2      ILE 137  -2.880  -1.277   0.709
   64   3HG2  ILE 137          3HG2      ILE 137  -4.332  -2.192   1.117
   65   1HD1  ILE 137          3HD1      ILE 137  -0.988  -0.489   1.691
   66   2HD1  ILE 137          1HD1      ILE 137  -0.565   0.803   2.833
   67   3HD1  ILE 137          2HD1      ILE 137  -0.808  -0.846   3.427
   68    H    CYS 138           H        CYS 138  -4.603  -3.434   4.244
   69    HA   CYS 138           HA       CYS 138  -7.053  -4.232   2.713
   70   1HB   CYS 138          2HB       CYS 138  -6.002  -6.371   2.386
   71   2HB   CYS 138          3HB       CYS 138  -5.043  -5.041   1.746
   72    H    GLY 139           H        GLY 139  -6.236  -3.891   5.971
   73   1HA   GLY 139          2HA       GLY 139  -7.493  -4.503   7.766
   74   2HA   GLY 139          3HA       GLY 139  -8.619  -5.342   6.704
   75    H    ASP 140           H        ASP 140  -5.391  -6.518   6.317
   76    HA   ASP 140           HA       ASP 140  -5.991  -9.050   7.692
   77   1HB   ASP 140          2HB       ASP 140  -3.581  -7.885   6.210
   78   2HB   ASP 140          3HB       ASP 140  -3.452  -9.370   7.140
   79    H    ARG 141           H        ARG 141  -4.275  -9.834   9.420
   80    HA   ARG 141           HA       ARG 141  -4.120  -7.838  11.498
   81   1HB   ARG 141          2HB       ARG 141  -4.198 -10.229  12.045
   82   2HB   ARG 141          3HB       ARG 141  -2.681 -10.508  11.175
   83   1HG   ARG 141          2HG       ARG 141  -2.349 -10.461  13.608
   84   2HG   ARG 141          3HG       ARG 141  -1.429  -9.187  12.812
   85   1HD   ARG 141          2HD       ARG 141  -3.168  -7.518  13.488
   86   2HD   ARG 141          3HD       ARG 141  -4.139  -8.816  14.166
   87    HE   ARG 141           HE       ARG 141  -2.828  -8.833  16.040
   88   1HH1  ARG 141          1HH2      ARG 141  -0.829  -7.212  13.560
   89   2HH1  ARG 141          2HH2      ARG 141  -0.076  -6.156  14.697
   90   1HH2  ARG 141          2HH1      ARG 141  -1.593  -7.626  17.534
   91   2HH2  ARG 141          1HH1      ARG 141  -0.381  -6.509  16.978
   92    H    SER 142           H        SER 142  -2.534  -6.202  11.700
   93    HA   SER 142           HA       SER 142  -0.632  -5.908   9.579
   94   1HB   SER 142          2HB       SER 142   0.226  -4.013  10.836
   95   2HB   SER 142          3HB       SER 142  -1.550  -3.974  10.854
   96    HG   SER 142           HG       SER 142  -1.426  -4.850  12.957
   97    H    SER 143           H        SER 143   1.696  -5.810   9.807
   98    HA   SER 143           HA       SER 143   2.829  -7.938  11.550
   99   1HB   SER 143          2HB       SER 143   4.013  -6.422   9.201
  100   2HB   SER 143          3HB       SER 143   4.781  -7.743  10.101
  101    HG   SER 143           HG       SER 143   2.875  -9.008   9.413
  102    H    GLY 144           H        GLY 144   2.955  -4.408  10.731
  103   1HA   GLY 144          2HA       GLY 144   3.667  -3.730  13.403
  104   2HA   GLY 144          3HA       GLY 144   5.118  -3.690  12.376
  105    H    LYS 145           H        LYS 145   4.613  -1.362  13.371
  106    HA   LYS 145           HA       LYS 145   2.778   0.296  11.834
  107   1HB   LYS 145          2HB       LYS 145   3.380   0.614  14.244
  108   2HB   LYS 145          3HB       LYS 145   5.003   1.107  13.743
  109   1HG   LYS 145          2HG       LYS 145   4.050   3.012  12.498
  110   2HG   LYS 145          3HG       LYS 145   2.400   2.459  12.869
  111   1HD   LYS 145          2HD       LYS 145   2.901   2.689  15.310
  112   2HD   LYS 145          3HD       LYS 145   4.496   3.346  14.912
  113   1HE   LYS 145          2HE       LYS 145   1.815   4.570  14.073
  114   2HE   LYS 145          3HE       LYS 145   2.790   5.088  15.462
  115   1HZ   LYS 145          1HZ       LYS 145   4.572   5.543  13.844
  116   2HZ   LYS 145          2HZ       LYS 145   3.474   5.261  12.632
  117   3HZ   LYS 145          3HZ       LYS 145   3.232   6.493  13.685
  118    H    HIS 146           H        HIS 146   3.778  -0.725   9.849
  119    HA   HIS 146           HA       HIS 146   6.472   0.006   9.089
  120   1HB   HIS 146          2HB       HIS 146   4.143  -1.119   7.488
  121   2HB   HIS 146          3HB       HIS 146   5.813  -1.003   6.922
  122    HD1  HIS 146           HD1      HIS 146   6.979  -2.001   9.907
  123    HD2  HIS 146           HD2      HIS 146   4.265  -3.849   7.271
  124    HE1  HIS 146           HE1      HIS 146   7.133  -4.512  10.339
  125    H    TYR 147           H        TYR 147   7.189   1.699   8.006
  126    HA   TYR 147           HA       TYR 147   7.254   3.868   7.285
  127   1HB   TYR 147          2HB       TYR 147   5.017   2.910   5.485
  128   2HB   TYR 147          3HB       TYR 147   6.136   4.235   5.166
  129    HD1  TYR 147           HD1      TYR 147   8.734   2.789   6.112
  130    HD2  TYR 147           HD2      TYR 147   5.466   1.530   3.588
  131    HE1  TYR 147           HE1      TYR 147  10.295   1.467   4.770
  132    HE2  TYR 147           HE2      TYR 147   7.052   0.127   2.282
  133    HH   TYR 147           HH       TYR 147  10.570   0.175   2.878
  134    H    GLY 148           H        GLY 148   5.763   3.511   9.631
  135   1HA   GLY 148          2HA       GLY 148   4.855   5.110  11.010
  136   2HA   GLY 148          3HA       GLY 148   4.310   6.058   9.628
  137    H    VAL 149           H        VAL 149   3.050   2.974   8.958
  138    HA   VAL 149           HA       VAL 149   0.650   3.448  10.699
  139    HB   VAL 149           HB       VAL 149   0.774   3.206   7.696
  140   1HG1  VAL 149          1HG1      VAL 149  -1.660   2.927   9.472
  141   2HG1  VAL 149          2HG1      VAL 149  -1.703   3.229   7.722
  142   3HG1  VAL 149          3HG1      VAL 149  -0.994   1.729   8.323
  143   1HG2  VAL 149          2HG2      VAL 149  -0.438   5.320   9.509
  144   2HG2  VAL 149          3HG2      VAL 149   1.024   5.501   8.512
  145   3HG2  VAL 149          1HG2      VAL 149  -0.544   5.287   7.737
  146    H    TYR 150           H        TYR 150  -0.541   1.653  11.254
  147    HA   TYR 150           HA       TYR 150   0.822  -0.833  11.451
  148   1HB   TYR 150          2HB       TYR 150  -2.156  -0.273  11.607
  149   2HB   TYR 150          3HB       TYR 150  -1.341  -1.726  12.176
  150    HD1  TYR 150           HD1      TYR 150   1.041  -0.534  13.640
  151    HD2  TYR 150           HD2      TYR 150  -3.184   0.201  13.783
  152    HE1  TYR 150           HE1      TYR 150   1.320   0.618  15.788
  153    HE2  TYR 150           HE2      TYR 150  -2.907   1.302  15.968
  154    HH   TYR 150           HH       TYR 150  -0.502   0.557  17.765
  155    H    SER 151           H        SER 151   1.362  -2.151   9.817
  156    HA   SER 151           HA       SER 151  -0.653  -3.018   7.926
  157   1HB   SER 151          2HB       SER 151   1.553  -1.134   7.131
  158   2HB   SER 151          3HB       SER 151   1.034  -2.376   5.973
  159    HG   SER 151           HG       SER 151  -0.793  -0.683   7.324
  160    H    CYS 152           H        CYS 152   0.181  -4.637   6.422
  161    HA   CYS 152           HA       CYS 152   1.814  -6.528   7.955
  162   1HB   CYS 152          2HB       CYS 152   0.941  -8.190   6.369
  163   2HB   CYS 152          3HB       CYS 152  -0.295  -7.349   7.296
  164    H    GLU 153           H        GLU 153   3.581  -7.677   7.073
  165    HA   GLU 153           HA       GLU 153   5.507  -6.210   5.711
  166   1HB   GLU 153          2HB       GLU 153   5.130  -9.239   5.739
  167   2HB   GLU 153          3HB       GLU 153   6.563  -8.409   5.110
  168   1HG   GLU 153          2HG       GLU 153   6.907  -7.323   7.338
  169   2HG   GLU 153          3HG       GLU 153   5.560  -8.279   7.971
  170    H    GLY 154           H        GLY 154   3.059  -8.363   4.245
  171   1HA   GLY 154          2HA       GLY 154   3.923  -8.306   1.566
  172   2HA   GLY 154          3HA       GLY 154   2.236  -8.453   2.094
  173    H    CYS 155           H        CYS 155   1.814  -5.984   3.351
  174    HA   CYS 155           HA       CYS 155   1.385  -4.260   1.082
  175   1HB   CYS 155          2HB       CYS 155   0.800  -4.065   4.019
  176   2HB   CYS 155          3HB       CYS 155   0.735  -2.643   2.985
  177    H    LYS 156           H        LYS 156   3.718  -4.315   3.806
  178    HA   LYS 156           HA       LYS 156   4.956  -1.806   3.276
  179   1HB   LYS 156          2HB       LYS 156   5.379  -3.205   5.272
  180   2HB   LYS 156          3HB       LYS 156   6.321  -4.328   4.279
  181   1HG   LYS 156          2HG       LYS 156   7.823  -2.382   3.635
  182   2HG   LYS 156          3HG       LYS 156   6.912  -1.384   4.785
  183   1HD   LYS 156          2HD       LYS 156   7.493  -3.008   6.590
  184   2HD   LYS 156          3HD       LYS 156   8.463  -3.932   5.439
  185   1HE   LYS 156          2HE       LYS 156   8.948  -1.010   6.226
  186   2HE   LYS 156          3HE       LYS 156   9.838  -2.406   6.854
  187   1HZ   LYS 156          2HZ       LYS 156  10.559  -2.875   4.618
  188   2HZ   LYS 156          3HZ       LYS 156   9.789  -1.530   4.052
  189   3HZ   LYS 156          1HZ       LYS 156  11.038  -1.378   5.112
  190    H    GLY 157           H        GLY 157   5.939  -5.083   2.167
  191   1HA   GLY 157          2HA       GLY 157   7.986  -4.350   0.384
  192   2HA   GLY 157          3HA       GLY 157   7.004  -5.825   0.278
  193    H    PHE 158           H        PHE 158   4.480  -4.856  -0.225
  194    HA   PHE 158           HA       PHE 158   4.438  -4.371  -3.019
  195   1HB   PHE 158          2HB       PHE 158   2.461  -5.231  -2.064
  196   2HB   PHE 158          3HB       PHE 158   2.475  -4.051  -0.768
  197    HD1  PHE 158           HD1      PHE 158   1.967  -4.279  -4.476
  198    HD2  PHE 158           HD2      PHE 158   1.226  -2.068  -0.838
  199    HE1  PHE 158           HE1      PHE 158   0.466  -2.748  -5.694
  200    HE2  PHE 158           HE2      PHE 158  -0.172  -0.467  -2.101
  201    HZ   PHE 158           HZ       PHE 158  -0.538  -0.790  -4.538
  202    H    PHE 159           H        PHE 159   3.854  -2.031  -0.343
  203    HA   PHE 159           HA       PHE 159   3.614   0.261  -1.957
  204   1HB   PHE 159          2HB       PHE 159   2.985   0.147   0.421
  205   2HB   PHE 159          3HB       PHE 159   4.679   0.027   0.882
  206    HD1  PHE 159           HD2      PHE 159   2.238   2.250  -0.928
  207    HD2  PHE 159           HD1      PHE 159   6.009   2.041   1.141
  208    HE1  PHE 159           HE2      PHE 159   2.247   4.721  -0.669
  209    HE2  PHE 159           HE1      PHE 159   5.880   4.452   1.631
  210    HZ   PHE 159           HZ       PHE 159   4.032   5.823   0.665
  211    H    LYS 160           H        LYS 160   6.525  -1.145  -0.362
  212    HA   LYS 160           HA       LYS 160   8.368   0.790  -1.138
  213   1HB   LYS 160          2HB       LYS 160   8.593  -1.248   0.440
  214   2HB   LYS 160          3HB       LYS 160   8.971  -2.193  -1.002
  215   1HG   LYS 160          2HG       LYS 160  10.891  -0.541  -1.424
  216   2HG   LYS 160          3HG       LYS 160  10.426   0.234   0.106
  217   1HD   LYS 160          2HD       LYS 160  12.219  -1.169   0.658
  218   2HD   LYS 160          3HD       LYS 160  10.764  -1.960   1.280
  219   1HE   LYS 160          2HE       LYS 160  10.749  -3.547  -0.584
  220   2HE   LYS 160          3HE       LYS 160  12.051  -2.663  -1.406
  221   1HZ   LYS 160          2HZ       LYS 160  12.318  -4.006   1.188
  222   2HZ   LYS 160          3HZ       LYS 160  12.817  -4.613  -0.261
  223   3HZ   LYS 160          1HZ       LYS 160  13.515  -3.247   0.335
  224    H    ARG 161           H        ARG 161   7.708  -2.326  -2.839
  225    HA   ARG 161           HA       ARG 161   9.271  -1.843  -5.125
  226   1HB   ARG 161          2HB       ARG 161   6.736  -3.445  -4.680
  227   2HB   ARG 161          3HB       ARG 161   7.660  -3.496  -6.187
  228   1HG   ARG 161          2HG       ARG 161   9.638  -4.317  -5.075
  229   2HG   ARG 161          3HG       ARG 161   8.918  -4.119  -3.471
  230   1HD   ARG 161          2HD       ARG 161   7.828  -5.981  -5.620
  231   2HD   ARG 161          3HD       ARG 161   8.913  -6.474  -4.299
  232    HE   ARG 161           HE       ARG 161   6.751  -5.122  -3.121
  233   1HH1  ARG 161          1HH1      ARG 161   7.373  -8.092  -4.925
  234   2HH1  ARG 161          2HH1      ARG 161   6.098  -9.011  -4.174
  235   1HH2  ARG 161          1HH2      ARG 161   5.032  -6.327  -2.119
  236   2HH2  ARG 161          2HH2      ARG 161   4.758  -7.990  -2.547
  237    H    THR 162           H        THR 162   5.834  -1.082  -4.532
  238    HA   THR 162           HA       THR 162   5.161  -0.044  -7.044
  239    HB   THR 162           HB       THR 162   4.146   0.710  -4.269
  240    HG1  THR 162          1HG       THR 162   3.700  -1.361  -4.671
  241   1HG2  THR 162          2HG2      THR 162   2.975   1.370  -6.991
  242   2HG2  THR 162          3HG2      THR 162   2.131   1.470  -5.433
  243   3HG2  THR 162          1HG2      THR 162   3.527   2.505  -5.752
  244    H    VAL 163           H        VAL 163   6.213   1.809  -4.146
  245    HA   VAL 163           HA       VAL 163   6.349   4.349  -5.367
  246    HB   VAL 163           HB       VAL 163   7.650   3.077  -2.959
  247   1HG1  VAL 163          2HG1      VAL 163   7.815   6.015  -3.777
  248   2HG1  VAL 163          3HG1      VAL 163   8.217   5.387  -2.166
  249   3HG1  VAL 163          1HG1      VAL 163   9.189   4.909  -3.551
  250   1HG2  VAL 163          3HG2      VAL 163   5.182   3.464  -2.884
  251   2HG2  VAL 163          1HG2      VAL 163   6.058   4.435  -1.691
  252   3HG2  VAL 163          2HG2      VAL 163   5.473   5.191  -3.187
  253    H    ARG 164           H        ARG 164   8.936   1.912  -4.830
  254    HA   ARG 164           HA       ARG 164  11.140   3.330  -5.607
  255   1HB   ARG 164          2HB       ARG 164  10.451   0.443  -6.188
  256   2HB   ARG 164          3HB       ARG 164  12.041   1.121  -6.569
  257   1HG   ARG 164          2HG       ARG 164  10.940   1.414  -3.782
  258   2HG   ARG 164          3HG       ARG 164  11.665  -0.114  -4.292
  259   1HD   ARG 164          2HD       ARG 164  13.794   1.062  -4.786
  260   2HD   ARG 164          3HD       ARG 164  13.019   2.608  -4.437
  261    HE   ARG 164           HE       ARG 164  13.207   2.285  -2.192
  262   1HH1  ARG 164          1HH2      ARG 164  13.854  -0.843  -3.756
  263   2HH1  ARG 164          2HH2      ARG 164  14.277  -1.615  -2.241
  264   1HH2  ARG 164          1HH1      ARG 164  13.645   1.270  -0.311
  265   2HH2  ARG 164          2HH1      ARG 164  14.162  -0.425  -0.267
  266    H    LYS 165           H        LYS 165   9.104   1.566  -7.956
  267    HA   LYS 165           HA       LYS 165  10.439   2.998 -10.184
  268   1HB   LYS 165          2HB       LYS 165   8.453   0.746 -10.119
  269   2HB   LYS 165          3HB       LYS 165   9.040   1.505 -11.600
  270   1HG   LYS 165          2HG       LYS 165  10.261  -0.468 -11.347
  271   2HG   LYS 165          3HG       LYS 165  11.383   0.837 -10.912
  272   1HD   LYS 165          2HD       LYS 165  11.172   0.354  -8.595
  273   2HD   LYS 165          3HD       LYS 165   9.749  -0.699  -8.844
  274   1HE   LYS 165          2HE       LYS 165  11.201  -2.326 -10.047
  275   2HE   LYS 165          3HE       LYS 165  12.603  -1.263  -9.803
  276   1HZ   LYS 165          1HZ       LYS 165  11.011  -2.522  -7.678
  277   2HZ   LYS 165          2HZ       LYS 165  12.504  -3.005  -8.184
  278   3HZ   LYS 165          3HZ       LYS 165  12.318  -1.542  -7.448
  279    H    ASP 166           H        ASP 166   7.482   3.103  -8.322
  280    HA   ASP 166           HA       ASP 166   5.682   4.364  -8.297
  281   1HB   ASP 166          2HB       ASP 166   7.092   6.299  -8.909
  282   2HB   ASP 166          3HB       ASP 166   6.739   5.989 -10.619
  283    H    LEU 167           H        LEU 167   5.251   2.037  -9.068
  284    HA   LEU 167           HA       LEU 167   4.553   1.330 -11.659
  285   1HB   LEU 167          2HB       LEU 167   3.579   0.500  -8.935
  286   2HB   LEU 167          3HB       LEU 167   2.788  -0.139 -10.367
  287    HG   LEU 167           HG       LEU 167   4.623  -1.516  -9.283
  288   1HD1  LEU 167          2HD1      LEU 167   3.616  -2.044 -11.478
  289   2HD1  LEU 167          3HD1      LEU 167   4.739  -0.929 -12.281
  290   3HD1  LEU 167          1HD1      LEU 167   5.350  -2.400 -11.493
  291   1HD2  LEU 167          1HD2      LEU 167   6.360   0.230  -9.082
  292   2HD2  LEU 167          2HD2      LEU 167   6.915  -1.176  -9.991
  293   3HD2  LEU 167          3HD2      LEU 167   6.451   0.297 -10.862
  294    H    THR 168           H        THR 168   3.234   2.229 -13.098
  295    HA   THR 168           HA       THR 168   0.947   3.871 -12.370
  296    HB   THR 168           HB       THR 168   0.751   3.942 -14.887
  297    HG1  THR 168          1HG       THR 168   1.639   1.880 -15.223
  298   1HG2  THR 168          2HG2      THR 168   2.164   5.587 -13.661
  299   2HG2  THR 168          3HG2      THR 168   3.559   4.496 -13.799
  300   3HG2  THR 168          1HG2      THR 168   2.834   5.195 -15.259
  301    H    TYR 169           H        TYR 169  -0.024   2.077 -11.093
  302    HA   TYR 169           HA       TYR 169  -1.122  -0.264 -12.465
  303   1HB   TYR 169          2HB       TYR 169  -1.836   1.032  -9.826
  304   2HB   TYR 169          3HB       TYR 169  -2.289  -0.601 -10.314
  305    HD1  TYR 169           HD1      TYR 169   0.007  -1.986 -11.179
  306    HD2  TYR 169           HD2      TYR 169  -0.353   0.971  -8.054
  307    HE1  TYR 169           HE1      TYR 169   1.764  -3.145  -9.866
  308    HE2  TYR 169           HE2      TYR 169   1.268  -0.278  -6.705
  309    HH   TYR 169           HH       TYR 169   2.871  -1.910  -6.700
  310    H    THR 170           H        THR 170  -3.598  -0.702 -12.098
  311    HA   THR 170           HA       THR 170  -5.317   1.629 -12.384
  312    HB   THR 170           HB       THR 170  -5.171  -0.392 -14.666
  313    HG1  THR 170          1HG       THR 170  -3.838   2.010 -14.231
  314   1HG2  THR 170          3HG2      THR 170  -6.659   2.260 -14.367
  315   2HG2  THR 170          1HG2      THR 170  -6.518   1.331 -15.869
  316   3HG2  THR 170          2HG2      THR 170  -7.394   0.644 -14.499
  317    H    CYS 171           H        CYS 171  -7.537   1.121 -12.168
  318    HA   CYS 171           HA       CYS 171  -8.467  -1.589 -11.583
  319   1HB   CYS 171          2HB       CYS 171  -7.746  -0.765  -9.363
  320   2HB   CYS 171          3HB       CYS 171  -8.586   0.767  -9.653
  321    H    ARG 172           H        ARG 172 -10.820  -1.571 -11.991
  322    HA   ARG 172           HA       ARG 172 -11.644   0.371 -13.928
  323   1HB   ARG 172          2HB       ARG 172 -13.402  -1.492 -12.306
  324   2HB   ARG 172          3HB       ARG 172 -13.798  -0.694 -13.818
  325   1HG   ARG 172          2HG       ARG 172 -13.032  -2.435 -14.953
  326   2HG   ARG 172          3HG       ARG 172 -11.397  -2.104 -14.395
  327   1HD   ARG 172          2HD       ARG 172 -13.437  -3.881 -12.946
  328   2HD   ARG 172          3HD       ARG 172 -12.196  -4.444 -14.043
  329    HE   ARG 172           HE       ARG 172 -10.491  -4.033 -12.558
  330   1HH1  ARG 172          1HH2      ARG 172 -13.585  -3.118 -11.087
  331   2HH1  ARG 172          2HH2      ARG 172 -12.937  -2.967  -9.488
  332   1HH2  ARG 172          1HH1      ARG 172  -9.697  -4.110 -10.453
  333   2HH2  ARG 172          2HH1      ARG 172 -10.726  -3.724  -9.102
  334    H    ASP 173           H        ASP 173 -12.197  -0.046 -10.457
  335    HA   ASP 173           HA       ASP 173 -13.947   2.271 -10.186
  336   1HB   ASP 173          2HB       ASP 173 -12.404   0.806  -8.029
  337   2HB   ASP 173          3HB       ASP 173 -13.818   1.839  -7.814
  338    H    ASN 174           H        ASN 174 -13.331   4.117  -8.813
  339    HA   ASN 174           HA       ASN 174 -10.630   5.154  -9.425
  340   1HB   ASN 174          2HB       ASN 174 -13.170   6.280  -8.187
  341   2HB   ASN 174          3HB       ASN 174 -11.634   7.114  -7.982
  342   1HD2  ASN 174          1HD2      ASN 174 -12.724   6.808 -11.934
  343   2HD2  ASN 174          2HD2      ASN 174 -12.781   5.364 -10.943
  344    H    LYS 175           H        LYS 175  -9.635   6.347  -7.387
  345    HA   LYS 175           HA       LYS 175  -8.503   4.494  -5.722
  346   1HB   LYS 175          2HB       LYS 175  -7.763   6.341  -4.352
  347   2HB   LYS 175          3HB       LYS 175  -7.709   6.789  -6.064
  348   1HG   LYS 175          2HG       LYS 175  -9.973   7.945  -5.696
  349   2HG   LYS 175          3HG       LYS 175  -9.727   7.656  -3.958
  350   1HD   LYS 175          2HD       LYS 175  -7.492   8.849  -4.176
  351   2HD   LYS 175          3HD       LYS 175  -7.967   9.302  -5.819
  352   1HE   LYS 175          2HE       LYS 175  -9.383  10.036  -3.206
  353   2HE   LYS 175          3HE       LYS 175  -8.493  11.128  -4.278
  354   1HZ   LYS 175          3HZ       LYS 175 -10.159  10.651  -5.970
  355   2HZ   LYS 175          1HZ       LYS 175 -11.003   9.726  -4.891
  356   3HZ   LYS 175          2HZ       LYS 175 -10.812  11.337  -4.622
  357    H    ASP 176           H        ASP 176 -11.574   6.117  -5.172
  358    HA   ASP 176           HA       ASP 176 -11.908   5.216  -2.416
  359   1HB   ASP 176          2HB       ASP 176 -13.910   6.429  -4.371
  360   2HB   ASP 176          3HB       ASP 176 -14.113   6.256  -2.624
  361    H    CYS 177           H        CYS 177 -11.275   3.014  -3.504
  362    HA   CYS 177           HA       CYS 177 -13.646   1.452  -4.421
  363   1HB   CYS 177          2HB       CYS 177 -11.528   1.545  -5.733
  364   2HB   CYS 177          3HB       CYS 177 -10.683   0.815  -4.359
  365    H    LEU 178           H        LEU 178 -14.076  -0.606  -3.366
  366    HA   LEU 178           HA       LEU 178 -13.582  -0.600  -0.469
  367   1HB   LEU 178          2HB       LEU 178 -15.029  -2.529  -2.341
  368   2HB   LEU 178          3HB       LEU 178 -14.876  -2.757  -0.604
  369    HG   LEU 178           HG       LEU 178 -17.047  -1.932  -1.133
  370   1HD1  LEU 178          2HD1      LEU 178 -15.982  -1.210   1.003
  371   2HD1  LEU 178          3HD1      LEU 178 -15.523   0.325   0.228
  372   3HD1  LEU 178          1HD1      LEU 178 -17.231  -0.098   0.415
  373   1HD2  LEU 178          2HD2      LEU 178 -16.483  -0.679  -3.232
  374   2HD2  LEU 178          3HD2      LEU 178 -17.577   0.169  -2.127
  375   3HD2  LEU 178          1HD2      LEU 178 -15.883   0.658  -2.218
  376    H    ILE 179           H        ILE 179 -11.685  -1.404   0.325
  377    HA   ILE 179           HA       ILE 179 -10.238  -3.514  -1.222
  378    HB   ILE 179           HB       ILE 179  -9.127  -1.446   0.702
  379   1HG1  ILE 179          2HG1      ILE 179  -9.882  -0.310  -1.316
  380   2HG1  ILE 179          3HG1      ILE 179  -8.128  -0.337  -1.244
  381   1HG2  ILE 179          3HG2      ILE 179  -7.714  -3.444  -1.123
  382   2HG2  ILE 179          1HG2      ILE 179  -6.936  -2.164  -0.160
  383   3HG2  ILE 179          2HG2      ILE 179  -7.774  -3.487   0.645
  384   1HD1  ILE 179          2HD1      ILE 179  -9.744  -2.305  -2.934
  385   2HD1  ILE 179          3HD1      ILE 179  -9.111  -0.777  -3.493
  386   3HD1  ILE 179          1HD1      ILE 179  -7.983  -2.031  -2.949
  387    H    ASP 180           H        ASP 180  -9.650  -5.327  -0.255
  388    HA   ASP 180           HA       ASP 180  -9.634  -5.779   2.580
  389   1HB   ASP 180          2HB       ASP 180 -11.559  -7.434   0.869
  390   2HB   ASP 180          3HB       ASP 180 -11.240  -7.615   2.587
  391    H    LYS 181           H        LYS 181  -9.274  -8.399   2.562
  392    HA   LYS 181           HA       LYS 181  -6.810  -9.061   1.677
  393   1HB   LYS 181          2HB       LYS 181  -9.314 -10.717   2.147
  394   2HB   LYS 181          3HB       LYS 181  -7.823 -11.487   1.616
  395   1HG   LYS 181          2HG       LYS 181  -8.078 -11.615   4.044
  396   2HG   LYS 181          3HG       LYS 181  -6.606 -10.814   3.512
  397   1HD   LYS 181          2HD       LYS 181  -7.445  -9.662   5.431
  398   2HD   LYS 181          3HD       LYS 181  -7.599  -8.601   4.043
  399   1HE   LYS 181          2HE       LYS 181 -10.105  -9.388   3.992
  400   2HE   LYS 181          3HE       LYS 181  -9.762 -10.170   5.532
  401   1HZ   LYS 181          2HZ       LYS 181  -9.318  -7.311   5.013
  402   2HZ   LYS 181          3HZ       LYS 181 -10.667  -7.932   5.741
  403   3HZ   LYS 181          1HZ       LYS 181  -9.192  -8.086   6.458
  404    H    ARG 182           H        ARG 182  -9.568 -10.513  -0.062
  405    HA   ARG 182           HA       ARG 182  -8.275 -11.548  -2.208
  406   1HB   ARG 182          2HB       ARG 182 -11.010 -10.212  -2.239
  407   2HB   ARG 182          3HB       ARG 182 -10.420 -11.327  -3.473
  408   1HG   ARG 182          2HG       ARG 182 -10.857 -12.043  -0.532
  409   2HG   ARG 182          3HG       ARG 182 -11.947 -12.395  -1.876
  410   1HD   ARG 182          2HD       ARG 182 -10.128 -13.728  -2.968
  411   2HD   ARG 182          3HD       ARG 182  -9.132 -13.499  -1.507
  412    HE   ARG 182           HE       ARG 182 -11.631 -14.493  -0.683
  413   1HH1  ARG 182          1HH2      ARG 182  -8.841 -15.561  -2.564
  414   2HH1  ARG 182          2HH2      ARG 182  -9.059 -17.251  -2.202
  415   1HH2  ARG 182          1HH1      ARG 182 -11.934 -16.699  -0.195
  416   2HH2  ARG 182          2HH1      ARG 182 -10.851 -17.908  -0.826
  417    H    GLN 183           H        GLN 183  -9.518  -8.230  -2.156
  418    HA   GLN 183           HA       GLN 183  -8.972  -7.503  -4.781
  419   1HB   GLN 183          2HB       GLN 183  -8.841  -5.742  -2.293
  420   2HB   GLN 183          3HB       GLN 183  -8.853  -5.178  -3.959
  421   1HG   GLN 183          2HG       GLN 183 -11.057  -4.989  -3.598
  422   2HG   GLN 183          3HG       GLN 183 -11.058  -6.655  -4.170
  423   1HE2  GLN 183          1HE2      GLN 183 -12.650  -5.816  -0.594
  424   2HE2  GLN 183          2HE2      GLN 183 -12.382  -4.686  -1.911
  425    H    ARG 184           H        ARG 184  -6.587  -7.926  -2.191
  426    HA   ARG 184           HA       ARG 184  -4.469  -6.432  -3.245
  427   1HB   ARG 184          2HB       ARG 184  -3.033  -7.727  -1.901
  428   2HB   ARG 184          3HB       ARG 184  -4.568  -7.637  -1.044
  429   1HG   ARG 184          2HG       ARG 184  -4.199  -9.856  -0.757
  430   2HG   ARG 184          3HG       ARG 184  -4.954 -10.005  -2.343
  431   1HD   ARG 184          2HD       ARG 184  -2.606 -10.016  -3.362
  432   2HD   ARG 184          3HD       ARG 184  -1.962  -9.840  -1.737
  433    HE   ARG 184           HE       ARG 184  -2.304 -12.040  -1.298
  434   1HH1  ARG 184          1HH1      ARG 184  -4.229 -11.215  -4.117
  435   2HH1  ARG 184          2HH1      ARG 184  -4.393 -12.855  -4.702
  436   1HH2  ARG 184          1HH2      ARG 184  -2.613 -14.214  -1.933
  437   2HH2  ARG 184          2HH2      ARG 184  -3.541 -14.591  -3.360
  438    H    ASN 185           H        ASN 185  -5.928  -9.309  -4.605
  439    HA   ASN 185           HA       ASN 185  -3.643 -10.239  -6.022
  440   1HB   ASN 185          2HB       ASN 185  -6.086 -11.279  -5.595
  441   2HB   ASN 185          3HB       ASN 185  -6.380 -10.633  -7.208
  442   1HD2  ASN 185          1HD2      ASN 185  -3.660 -12.801  -8.575
  443   2HD2  ASN 185          2HD2      ASN 185  -4.069 -11.090  -8.628
  444    H    ARG 186           H        ARG 186  -5.793  -7.525  -6.740
  445    HA   ARG 186           HA       ARG 186  -4.050  -6.886  -9.019
  446   1HB   ARG 186          2HB       ARG 186  -5.647  -6.802 -10.759
  447   2HB   ARG 186          3HB       ARG 186  -5.568  -8.419 -10.097
  448   1HG   ARG 186          2HG       ARG 186  -7.812  -7.953 -10.625
  449   2HG   ARG 186          3HG       ARG 186  -7.697  -8.048  -8.871
  450   1HD   ARG 186          2HD       ARG 186  -9.207  -6.235  -9.883
  451   2HD   ARG 186          3HD       ARG 186  -8.119  -5.735  -8.616
  452    HE   ARG 186           HE       ARG 186  -6.838  -4.471 -10.086
  453   1HH1  ARG 186          1HH2      ARG 186  -9.039  -6.456 -11.990
  454   2HH1  ARG 186          2HH2      ARG 186  -8.787  -5.564 -13.465
  455   1HH2  ARG 186          1HH1      ARG 186  -6.592  -3.185 -11.975
  456   2HH2  ARG 186          2HH1      ARG 186  -7.338  -3.719 -13.452
  457    H    CYS 187           H        CYS 187  -6.227  -5.776  -6.588
  458    HA   CYS 187           HA       CYS 187  -6.750  -3.234  -7.882
  459   1HB   CYS 187          2HB       CYS 187  -8.214  -4.630  -6.272
  460   2HB   CYS 187          3HB       CYS 187  -7.195  -3.976  -4.977
  461    H    GLN 188           H        GLN 188  -4.182  -3.501  -8.005
  462    HA   GLN 188           HA       GLN 188  -2.572  -2.614  -5.840
  463   1HB   GLN 188          2HB       GLN 188  -1.978  -2.291  -8.795
  464   2HB   GLN 188          3HB       GLN 188  -0.833  -2.427  -7.457
  465   1HG   GLN 188          2HG       GLN 188  -2.522  -4.570  -8.752
  466   2HG   GLN 188          3HG       GLN 188  -0.770  -4.479  -8.631
  467   1HE2  GLN 188          1HE2      GLN 188  -2.189  -7.000  -6.167
  468   2HE2  GLN 188          2HE2      GLN 188  -2.373  -6.786  -7.896
  469    H    TYR 189           H        TYR 189  -3.996  -0.750  -8.549
  470    HA   TYR 189           HA       TYR 189  -2.869   1.762  -7.953
  471   1HB   TYR 189          2HB       TYR 189  -4.142   1.496  -9.971
  472   2HB   TYR 189          3HB       TYR 189  -5.562   0.943  -9.096
  473    HD1  TYR 189           HD2      TYR 189  -3.299   3.983  -8.896
  474    HD2  TYR 189           HD1      TYR 189  -7.328   2.467  -9.138
  475    HE1  TYR 189           HE2      TYR 189  -4.187   6.286  -8.739
  476    HE2  TYR 189           HE1      TYR 189  -8.205   4.761  -8.989
  477    HH   TYR 189           HH       TYR 189  -6.153   7.463  -8.054
  478    H    CYS 190           H        CYS 190  -6.057   0.517  -6.828
  479    HA   CYS 190           HA       CYS 190  -6.530   2.680  -5.080
  480   1HB   CYS 190          2HB       CYS 190  -7.487  -0.156  -4.963
  481   2HB   CYS 190          3HB       CYS 190  -8.192   1.197  -4.064
  482    H    ARG 191           H        ARG 191  -4.967  -0.576  -4.383
  483    HA   ARG 191           HA       ARG 191  -4.629  -0.050  -1.619
  484   1HB   ARG 191          2HB       ARG 191  -2.903  -1.680  -3.529
  485   2HB   ARG 191          3HB       ARG 191  -2.584  -1.524  -1.800
  486   1HG   ARG 191          2HG       ARG 191  -5.070  -2.265  -1.476
  487   2HG   ARG 191          3HG       ARG 191  -4.935  -2.891  -3.121
  488   1HD   ARG 191          2HD       ARG 191  -3.176  -3.554  -0.728
  489   2HD   ARG 191          3HD       ARG 191  -4.392  -4.622  -1.457
  490    HE   ARG 191           HE       ARG 191  -2.714  -4.060  -3.561
  491   1HH1  ARG 191          1HH1      ARG 191  -2.158  -5.330  -0.306
  492   2HH1  ARG 191          2HH1      ARG 191  -0.751  -6.250  -0.766
  493   1HH2  ARG 191          1HH2      ARG 191  -0.937  -5.265  -4.170
  494   2HH2  ARG 191          2HH2      ARG 191  -0.057  -6.248  -3.024
  495    H    TYR 192           H        TYR 192  -2.529   0.934  -4.361
  496    HA   TYR 192           HA       TYR 192  -0.514   2.127  -2.751
  497   1HB   TYR 192          2HB       TYR 192  -0.239   1.561  -5.129
  498   2HB   TYR 192          3HB       TYR 192  -1.441   2.760  -5.577
  499    HD1  TYR 192           HD2      TYR 192   1.301   3.370  -3.059
  500    HD2  TYR 192           HD1      TYR 192   0.017   3.820  -7.157
  501    HE1  TYR 192           HE2      TYR 192   3.161   4.917  -3.476
  502    HE2  TYR 192           HE1      TYR 192   1.969   5.264  -7.599
  503    HH   TYR 192           HH       TYR 192   3.922   6.166  -6.745
  504    H    GLN 193           H        GLN 193  -3.470   3.515  -4.298
  505    HA   GLN 193           HA       GLN 193  -3.134   6.164  -3.341
  506   1HB   GLN 193          2HB       GLN 193  -5.661   4.582  -3.926
  507   2HB   GLN 193          3HB       GLN 193  -5.592   6.323  -3.681
  508   1HG   GLN 193          2HG       GLN 193  -3.931   5.025  -5.879
  509   2HG   GLN 193          3HG       GLN 193  -5.644   5.378  -6.087
  510   1HE2  GLN 193          1HE2      GLN 193  -2.947   8.496  -5.863
  511   2HE2  GLN 193          2HE2      GLN 193  -2.514   6.942  -5.177
  512    H    LYS 194           H        LYS 194  -4.705   3.331  -1.767
  513    HA   LYS 194           HA       LYS 194  -5.659   4.737   0.531
  514   1HB   LYS 194          2HB       LYS 194  -4.840   1.836   0.079
  515   2HB   LYS 194          3HB       LYS 194  -5.534   2.408   1.580
  516   1HG   LYS 194          2HG       LYS 194  -6.895   2.393  -1.138
  517   2HG   LYS 194          3HG       LYS 194  -7.210   1.336   0.245
  518   1HD   LYS 194          2HD       LYS 194  -7.835   3.489   1.535
  519   2HD   LYS 194          3HD       LYS 194  -7.836   4.303  -0.042
  520   1HE   LYS 194          2HE       LYS 194  -9.544   1.915   0.791
  521   2HE   LYS 194          3HE       LYS 194 -10.104   3.576   0.547
  522   1HZ   LYS 194          1HZ       LYS 194  -8.963   1.851  -1.539
  523   2HZ   LYS 194          2HZ       LYS 194 -10.563   2.146  -1.319
  524   3HZ   LYS 194          3HZ       LYS 194  -9.554   3.370  -1.777
  525    H    ALA 195           H        ALA 195  -2.627   2.918  -0.080
  526    HA   ALA 195           HA       ALA 195  -1.387   3.282   2.407
  527   1HB   ALA 195          3HB       ALA 195  -0.518   1.840   0.590
  528   2HB   ALA 195          1HB       ALA 195  -0.107   3.270  -0.368
  529   3HB   ALA 195          2HB       ALA 195   0.726   2.972   1.151
  530    H    LEU 196           H        LEU 196  -1.236   5.422  -0.498
  531    HA   LEU 196           HA       LEU 196   0.291   7.458   0.791
  532   1HB   LEU 196          2HB       LEU 196  -1.630   7.527  -1.572
  533   2HB   LEU 196          3HB       LEU 196  -0.594   8.875  -1.115
  534    HG   LEU 196           HG       LEU 196   0.489   6.123  -1.873
  535   1HD1  LEU 196          2HD1      LEU 196   0.141   8.631  -3.565
  536   2HD1  LEU 196          3HD1      LEU 196   1.029   7.175  -4.056
  537   3HD1  LEU 196          1HD1      LEU 196  -0.716   7.086  -3.769
  538   1HD2  LEU 196          1HD2      LEU 196   1.837   8.846  -1.602
  539   2HD2  LEU 196          2HD2      LEU 196   2.084   7.447  -0.535
  540   3HD2  LEU 196          3HD2      LEU 196   2.607   7.371  -2.219
  541    H    ALA 197           H        ALA 197  -3.221   7.108   0.380
  542    HA   ALA 197           HA       ALA 197  -4.038   9.541   1.485
  543   1HB   ALA 197          1HB       ALA 197  -5.559   7.980   0.337
  544   2HB   ALA 197          2HB       ALA 197  -5.454   6.853   1.710
  545   3HB   ALA 197          3HB       ALA 197  -6.185   8.453   1.928
  546    H    MET 198           H        MET 198  -3.427   6.422   3.229
  547    HA   MET 198           HA       MET 198  -3.909   7.708   5.797
  548   1HB   MET 198          2HB       MET 198  -3.033   4.936   4.928
  549   2HB   MET 198          3HB       MET 198  -2.852   5.460   6.609
  550   1HG   MET 198          2HG       MET 198  -4.961   4.481   6.609
  551   2HG   MET 198          3HG       MET 198  -5.253   6.208   6.590
  552   1HE   MET 198          3HE       MET 198  -5.912   2.848   5.101
  553   2HE   MET 198          2HE       MET 198  -6.432   3.152   3.441
  554   3HE   MET 198          1HE       MET 198  -4.704   3.318   3.878
  555    H    GLY 199           H        GLY 199  -1.377   8.236   3.741
  556   1HA   GLY 199          2HA       GLY 199   0.420   9.540   4.162
  557   2HA   GLY 199          3HA       GLY 199   0.099   9.474   5.897
  558    H    MET 200           H        MET 200   0.614   6.649   3.693
  559    HA   MET 200           HA       MET 200   2.653   5.544   5.386
  560   1HB   MET 200          2HB       MET 200   1.924   5.104   2.458
  561   2HB   MET 200          3HB       MET 200   3.312   4.300   3.207
  562   1HG   MET 200          2HG       MET 200   0.504   4.076   4.322
  563   2HG   MET 200          3HG       MET 200   1.270   2.899   3.240
  564   1HE   MET 200          3HE       MET 200  -0.025   1.990   5.783
  565   2HE   MET 200          1HE       MET 200   0.951   0.822   4.855
  566   3HE   MET 200          2HE       MET 200   1.222   1.025   6.605
  567    H    LYS 201           H        LYS 201   4.691   6.235   5.710
  568    HA   LYS 201           HA       LYS 201   5.639   8.594   4.428
  569   1HB   LYS 201          2HB       LYS 201   7.062   6.609   6.231
  570   2HB   LYS 201          3HB       LYS 201   7.654   8.213   5.791
  571   1HG   LYS 201          2HG       LYS 201   5.101   7.634   7.351
  572   2HG   LYS 201          3HG       LYS 201   6.651   8.187   8.002
  573   1HD   LYS 201          2HD       LYS 201   6.403  10.296   6.609
  574   2HD   LYS 201          3HD       LYS 201   4.805   9.711   6.102
  575   1HE   LYS 201          2HE       LYS 201   4.502  11.281   7.890
  576   2HE   LYS 201          3HE       LYS 201   4.026   9.665   8.434
  577   1HZ   LYS 201          2HZ       LYS 201   6.596  10.982   9.007
  578   2HZ   LYS 201          3HZ       LYS 201   5.331  10.850  10.055
  579   3HZ   LYS 201          1HZ       LYS 201   6.130   9.499   9.558
  580    H    ARG 202           H        ARG 202   5.473   7.992   2.267
  581    HA   ARG 202           HA       ARG 202   6.799   6.250   0.637
  582   1HB   ARG 202          2HB       ARG 202   5.339   8.192  -0.014
  583   2HB   ARG 202          3HB       ARG 202   6.699   9.261   0.325
  584   1HG   ARG 202          2HG       ARG 202   7.913   7.566  -1.432
  585   2HG   ARG 202          3HG       ARG 202   6.245   7.317  -1.941
  586   1HD   ARG 202          2HD       ARG 202   7.311   9.119  -3.268
  587   2HD   ARG 202          3HD       ARG 202   5.990   9.760  -2.290
  588    HE   ARG 202           HE       ARG 202   7.469  11.084  -1.158
  589   1HH1  ARG 202          1HH2      ARG 202   9.378   8.506  -2.710
  590   2HH1  ARG 202          2HH2      ARG 202  10.873   9.073  -1.970
  591   1HH2  ARG 202          1HH1      ARG 202   9.462  11.713  -0.214
  592   2HH2  ARG 202          2HH1      ARG 202  10.935  10.844  -0.665
  593    H    GLU 203           H        GLU 203   8.246   9.057   2.277
  594    HA   GLU 203           HA       GLU 203  10.814   9.154   1.214
  595   1HB   GLU 203          2HB       GLU 203   9.819   9.568   4.075
  596   2HB   GLU 203          3HB       GLU 203  11.465   9.923   3.552
  597   1HG   GLU 203          2HG       GLU 203  10.157  11.956   3.573
  598   2HG   GLU 203          3HG       GLU 203  10.693  11.562   1.936
  599    H    ALA 204           H        ALA 204   9.617   7.037   3.834
  600    HA   ALA 204           HA       ALA 204  12.084   5.866   4.549
  601   1HB   ALA 204          2HB       ALA 204  10.039   5.700   5.917
  602   2HB   ALA 204          3HB       ALA 204   9.298   4.662   4.687
  603   3HB   ALA 204          1HB       ALA 204  10.736   4.105   5.573
  604    H    VAL 205           H        VAL 205  10.021   5.192   1.717
  605    HA   VAL 205           HA       VAL 205  11.091   2.588   1.177
  606    HB   VAL 205           HB       VAL 205   9.911   4.700  -0.668
  607   1HG1  VAL 205          3HG1      VAL 205  10.839   1.894  -1.268
  608   2HG1  VAL 205          1HG1      VAL 205   9.619   2.725  -2.233
  609   3HG1  VAL 205          2HG1      VAL 205  11.234   3.404  -2.104
  610   1HG2  VAL 205          2HG2      VAL 205   8.782   2.186   0.636
  611   2HG2  VAL 205          3HG2      VAL 205   8.337   3.857   1.014
  612   3HG2  VAL 205          1HG2      VAL 205   7.930   3.180  -0.565
  613    H    GLN 206           H        GLN 206  12.428   5.829   0.793
  614    HA   GLN 206           HA       GLN 206  14.477   5.017  -1.091
  615   1HB   GLN 206          2HB       GLN 206  14.310   7.465   0.696
  616   2HB   GLN 206          3HB       GLN 206  15.428   7.228  -0.651
  617   1HG   GLN 206          2HG       GLN 206  13.596   7.135  -2.261
  618   2HG   GLN 206          3HG       GLN 206  12.381   7.181  -0.979
  619   1HE2  GLN 206          1HE2      GLN 206  14.409  10.676  -1.834
  620   2HE2  GLN 206          2HE2      GLN 206  15.208   9.143  -2.146
  621    H    GLU 207           H        GLU 207  14.060   3.956   2.043
  622    HA   GLU 207           HA       GLU 207  16.395   4.281   3.417
  623   1HB   GLU 207          2HB       GLU 207  15.902   2.082   4.436
  624   2HB   GLU 207          3HB       GLU 207  14.499   3.132   4.310
  625   1HG   GLU 207          2HG       GLU 207  14.012   1.791   2.066
  626   2HG   GLU 207          3HG       GLU 207  15.134   0.611   2.759
  627    H    GLU 208           H        GLU 208  15.918   1.968   0.724
  628    HA   GLU 208           HA       GLU 208  18.677   0.977   0.905
  629   1HB   GLU 208          2HB       GLU 208  16.517   0.551  -1.192
  630   2HB   GLU 208          3HB       GLU 208  18.108  -0.214  -1.196
  631   1HG   GLU 208          2HG       GLU 208  17.674  -1.307   0.953
  632   2HG   GLU 208          3HG       GLU 208  16.092  -0.529   1.067
  633    H    ARG 209           H        ARG 209  16.834   3.280  -1.047
  634    HA   ARG 209           HA       ARG 209  19.071   3.831  -2.865
  635   1HB   ARG 209          2HB       ARG 209  16.382   5.221  -2.608
  636   2HB   ARG 209          3HB       ARG 209  17.581   5.417  -3.899
  637   1HG   ARG 209          2HG       ARG 209  17.400   2.878  -4.262
  638   2HG   ARG 209          3HG       ARG 209  15.945   2.931  -3.255
  639   1HD   ARG 209          2HD       ARG 209  16.420   4.502  -5.837
  640   2HD   ARG 209          3HD       ARG 209  15.436   3.037  -5.653
  641    HE   ARG 209           HE       ARG 209  14.608   5.171  -3.863
  642   1HH1  ARG 209          1HH2      ARG 209  14.402   4.073  -7.217
  643   2HH1  ARG 209          2HH2      ARG 209  12.733   4.544  -7.424
  644   1HH2  ARG 209          1HH1      ARG 209  12.487   6.019  -4.210
  645   2HH2  ARG 209          2HH1      ARG 209  11.708   5.811  -5.758
  646    H    GLN 210           H        GLN 210  20.269   4.214  -0.629
  647    HA   GLN 210           HA       GLN 210  19.936   6.691   0.722
  648   1HB   GLN 210          2HB       GLN 210  22.635   5.373   0.201
  649   2HB   GLN 210          3HB       GLN 210  22.226   6.571   1.416
  650   1HG   GLN 210          2HG       GLN 210  22.055   4.780   2.774
  651   2HG   GLN 210          3HG       GLN 210  20.397   4.771   2.166
  652   1HE2  GLN 210          1HE2      GLN 210  21.005   1.326   1.493
  653   2HE2  GLN 210          2HE2      GLN 210  20.052   2.508   2.386
  654    H    ARG 211           H        ARG 211  21.541   5.928  -2.319
  655    HA   ARG 211           HA       ARG 211  22.523   8.629  -2.855
  656   1HB   ARG 211          2HB       ARG 211  22.033   6.248  -4.677
  657   2HB   ARG 211          3HB       ARG 211  22.970   7.675  -5.101
  658   1HG   ARG 211          2HG       ARG 211  24.815   7.038  -3.904
  659   2HG   ARG 211          3HG       ARG 211  23.900   6.274  -2.617
  660   1HD   ARG 211          2HD       ARG 211  24.417   5.125  -5.386
  661   2HD   ARG 211          3HD       ARG 211  25.152   4.570  -3.884
  662    HE   ARG 211           HE       ARG 211  22.590   3.850  -4.970
  663   1HH1  ARG 211          1HH1      ARG 211  24.257   4.283  -1.890
  664   2HH1  ARG 211          2HH1      ARG 211  23.111   3.343  -0.967
  665   1HH2  ARG 211          1HH2      ARG 211  21.095   2.616  -3.801
  666   2HH2  ARG 211          2HH2      ARG 211  21.188   2.480  -2.065
  667    H    GLY 212           H        GLY 212  20.166   9.312  -2.087
  668   1HA   GLY 212          2HA       GLY 212  18.165  10.310  -2.660
  669   2HA   GLY 212          3HA       GLY 212  18.697  10.299  -4.354
   
  No H/Q in entry =         669
  Start of MODEL   17
    1    H    PHE 130           H        PHE 130  -1.767  -8.677  20.106
    2    HA   PHE 130           HA       PHE 130  -1.003  -9.675  17.569
    3   1HB   PHE 130          2HB       PHE 130  -3.976  -9.549  18.249
    4   2HB   PHE 130          3HB       PHE 130  -3.394  -9.338  16.606
    5    HD1  PHE 130           HD2      PHE 130  -1.471 -11.844  18.477
    6    HD2  PHE 130           HD1      PHE 130  -5.067 -11.188  16.173
    7    HE1  PHE 130           HE2      PHE 130  -1.579 -14.247  17.952
    8    HE2  PHE 130           HE1      PHE 130  -5.166 -13.608  15.662
    9    HZ   PHE 130           HZ       PHE 130  -3.416 -15.141  16.538
   10    H    THR 131           H        THR 131  -1.351  -7.924  15.888
   11    HA   THR 131           HA       THR 131  -1.067  -5.300  17.092
   12    HB   THR 131           HB       THR 131  -1.002  -4.824  14.507
   13    HG1  THR 131          1HG       THR 131  -0.207  -6.929  13.543
   14   1HG2  THR 131          2HG2      THR 131   0.981  -4.818  16.010
   15   2HG2  THR 131          3HG2      THR 131   1.092  -6.587  15.870
   16   3HG2  THR 131          1HG2      THR 131   1.371  -5.560  14.450
   17    H    LYS 132           H        LYS 132  -3.101  -5.138  18.135
   18    HA   LYS 132           HA       LYS 132  -5.666  -5.413  17.279
   19   1HB   LYS 132          2HB       LYS 132  -4.372  -3.236  18.957
   20   2HB   LYS 132          3HB       LYS 132  -6.063  -3.103  18.499
   21   1HG   LYS 132          2HG       LYS 132  -6.026  -4.094  20.648
   22   2HG   LYS 132          3HG       LYS 132  -6.610  -5.260  19.475
   23   1HD   LYS 132          2HD       LYS 132  -5.170  -6.373  21.065
   24   2HD   LYS 132          3HD       LYS 132  -4.429  -6.417  19.475
   25   1HE   LYS 132          2HE       LYS 132  -2.768  -5.944  21.227
   26   2HE   LYS 132          3HE       LYS 132  -2.890  -4.551  20.153
   27   1HZ   LYS 132          3HZ       LYS 132  -4.210  -4.818  22.764
   28   2HZ   LYS 132          1HZ       LYS 132  -2.857  -3.931  22.453
   29   3HZ   LYS 132          2HZ       LYS 132  -4.295  -3.501  21.773
   30    H    HIS 133           H        HIS 133  -3.604  -2.590  16.407
   31    HA   HIS 133           HA       HIS 133  -5.647  -1.521  14.611
   32   1HB   HIS 133          2HB       HIS 133  -3.936  -0.069  15.654
   33   2HB   HIS 133          3HB       HIS 133  -2.675  -0.871  14.714
   34    HD1  HIS 133           HD1      HIS 133  -4.174  -0.905  11.826
   35    HD2  HIS 133           HD2      HIS 133  -3.890   2.304  14.557
   36    HE1  HIS 133           HE1      HIS 133  -4.473   1.224  10.488
   37    H    ILE 134           H        ILE 134  -6.178  -3.387  13.434
   38    HA   ILE 134           HA       ILE 134  -4.414  -5.028  12.005
   39    HB   ILE 134           HB       ILE 134  -6.424  -5.380  10.431
   40   1HG1  ILE 134          2HG1      ILE 134  -8.597  -4.744  11.200
   41   2HG1  ILE 134          3HG1      ILE 134  -7.957  -3.857  12.581
   42   1HG2  ILE 134          3HG2      ILE 134  -5.787  -6.889  12.223
   43   2HG2  ILE 134          2HG2      ILE 134  -6.666  -5.904  13.412
   44   3HG2  ILE 134          1HG2      ILE 134  -7.547  -6.751  12.116
   45   1HD1  ILE 134          3HD1      ILE 134  -7.406  -3.108   9.671
   46   2HD1  ILE 134          2HD1      ILE 134  -8.720  -2.432  10.653
   47   3HD1  ILE 134          1HD1      ILE 134  -7.043  -2.137  11.121
   48    H    CYS 135           H        CYS 135  -4.222  -5.234   9.654
   49    HA   CYS 135           HA       CYS 135  -2.588  -3.229   8.771
   50   1HB   CYS 135          2HB       CYS 135  -2.401  -5.493   7.944
   51   2HB   CYS 135          3HB       CYS 135  -4.010  -5.415   7.230
   52    H    ALA 136           H        ALA 136  -3.046  -1.221   8.280
   53    HA   ALA 136           HA       ALA 136  -5.348   0.079   7.783
   54   1HB   ALA 136          3HB       ALA 136  -3.167   1.126   8.080
   55   2HB   ALA 136          2HB       ALA 136  -2.634   0.607   6.461
   56   3HB   ALA 136          1HB       ALA 136  -3.944   1.787   6.638
   57    H    ILE 137           H        ILE 137  -3.442  -1.491   5.236
   58    HA   ILE 137           HA       ILE 137  -5.425  -0.712   3.174
   59    HB   ILE 137           HB       ILE 137  -2.747  -2.002   2.938
   60   1HG1  ILE 137          2HG1      ILE 137  -3.168   0.909   2.233
   61   2HG1  ILE 137          3HG1      ILE 137  -2.953   0.509   3.934
   62   1HG2  ILE 137          3HG2      ILE 137  -4.576  -0.719   0.862
   63   2HG2  ILE 137          1HG2      ILE 137  -2.846  -0.891   0.572
   64   3HG2  ILE 137          2HG2      ILE 137  -3.815  -2.330   0.814
   65   1HD1  ILE 137          1HD1      ILE 137  -1.019  -0.294   1.743
   66   2HD1  ILE 137          2HD1      ILE 137  -0.834   1.032   2.908
   67   3HD1  ILE 137          3HD1      ILE 137  -0.877  -0.647   3.481
   68    H    CYS 138           H        CYS 138  -5.115  -3.433   5.200
   69    HA   CYS 138           HA       CYS 138  -6.504  -5.110   3.117
   70   1HB   CYS 138          2HB       CYS 138  -4.288  -6.292   4.801
   71   2HB   CYS 138          3HB       CYS 138  -5.244  -7.037   3.526
   72    H    GLY 139           H        GLY 139  -5.984  -4.637   6.629
   73   1HA   GLY 139          2HA       GLY 139  -7.607  -5.115   8.231
   74   2HA   GLY 139          3HA       GLY 139  -8.463  -6.196   7.133
   75    H    ASP 140           H        ASP 140  -5.294  -7.068   6.710
   76    HA   ASP 140           HA       ASP 140  -5.446  -9.490   8.242
   77   1HB   ASP 140          2HB       ASP 140  -3.186  -8.035   6.777
   78   2HB   ASP 140          3HB       ASP 140  -2.955  -9.577   7.591
   79    H    ARG 141           H        ARG 141  -3.663 -10.104   9.820
   80    HA   ARG 141           HA       ARG 141  -3.543  -8.162  11.976
   81   1HB   ARG 141          2HB       ARG 141  -3.702 -10.755  12.085
   82   2HB   ARG 141          3HB       ARG 141  -1.963 -10.758  11.806
   83   1HG   ARG 141          2HG       ARG 141  -2.607  -8.841  13.924
   84   2HG   ARG 141          3HG       ARG 141  -3.466 -10.351  14.222
   85   1HD   ARG 141          2HD       ARG 141  -1.399 -10.541  15.344
   86   2HD   ARG 141          3HD       ARG 141  -1.265 -11.586  13.925
   87    HE   ARG 141           HE       ARG 141  -0.276  -9.091  13.127
   88   1HH1  ARG 141          1HH1      ARG 141   0.563 -11.525  15.538
   89   2HH1  ARG 141          2HH1      ARG 141   2.224 -11.013  15.685
   90   1HH2  ARG 141          1HH2      ARG 141   1.837  -8.383  13.315
   91   2HH2  ARG 141          2HH2      ARG 141   2.988  -9.197  14.354
   92    H    SER 142           H        SER 142  -2.293  -6.366  11.418
   93    HA   SER 142           HA       SER 142  -0.341  -6.050   9.620
   94   1HB   SER 142          2HB       SER 142  -0.222  -4.768  12.376
   95   2HB   SER 142          3HB       SER 142   0.199  -4.034  10.826
   96    HG   SER 142           HG       SER 142  -2.045  -3.660  11.862
   97    H    SER 143           H        SER 143   1.822  -6.279   9.385
   98    HA   SER 143           HA       SER 143   3.271  -8.079  11.194
   99   1HB   SER 143          2HB       SER 143   4.316  -6.625   8.738
  100   2HB   SER 143          3HB       SER 143   4.984  -8.049   9.548
  101    HG   SER 143           HG       SER 143   2.879  -9.060   8.973
  102    H    GLY 144           H        GLY 144   3.207  -4.595  10.172
  103   1HA   GLY 144          2HA       GLY 144   4.240  -3.790  12.724
  104   2HA   GLY 144          3HA       GLY 144   5.527  -3.746  11.502
  105    H    LYS 145           H        LYS 145   5.026  -1.457  12.632
  106    HA   LYS 145           HA       LYS 145   3.019   0.170  11.290
  107   1HB   LYS 145          2HB       LYS 145   3.759   0.369  13.674
  108   2HB   LYS 145          3HB       LYS 145   5.302   1.022  13.101
  109   1HG   LYS 145          2HG       LYS 145   4.164   2.926  12.109
  110   2HG   LYS 145          3HG       LYS 145   2.568   2.187  12.387
  111   1HD   LYS 145          2HD       LYS 145   2.953   2.278  14.843
  112   2HD   LYS 145          3HD       LYS 145   4.540   3.007  14.569
  113   1HE   LYS 145          2HE       LYS 145   2.844   4.682  15.203
  114   2HE   LYS 145          3HE       LYS 145   3.498   5.009  13.589
  115   1HZ   LYS 145          3HZ       LYS 145   0.972   3.588  14.057
  116   2HZ   LYS 145          1HZ       LYS 145   1.088   5.213  13.796
  117   3HZ   LYS 145          2HZ       LYS 145   1.567   4.173  12.624
  118    H    HIS 146           H        HIS 146   3.758  -0.564   9.172
  119    HA   HIS 146           HA       HIS 146   6.384   0.086   8.189
  120   1HB   HIS 146          2HB       HIS 146   3.827  -0.543   6.670
  121   2HB   HIS 146          3HB       HIS 146   5.472  -0.609   6.025
  122    HD1  HIS 146           HD1      HIS 146   6.625  -2.163   8.739
  123    HD2  HIS 146           HD2      HIS 146   3.384  -3.153   6.249
  124    HE1  HIS 146           HE1      HIS 146   6.260  -4.670   8.987
  125    H    TYR 147           H        TYR 147   7.110   2.007   7.648
  126    HA   TYR 147           HA       TYR 147   7.243   4.203   7.136
  127   1HB   TYR 147          2HB       TYR 147   4.842   3.811   5.342
  128   2HB   TYR 147          3HB       TYR 147   6.227   4.879   5.103
  129    HD1  TYR 147           HD1      TYR 147   8.613   3.408   5.156
  130    HD2  TYR 147           HD2      TYR 147   4.737   1.930   4.006
  131    HE1  TYR 147           HE1      TYR 147   9.690   1.659   3.775
  132    HE2  TYR 147           HE2      TYR 147   5.809   0.186   2.653
  133    HH   TYR 147           HH       TYR 147   7.794  -0.690   1.845
  134    H    GLY 148           H        GLY 148   5.683   3.523   9.459
  135   1HA   GLY 148          2HA       GLY 148   4.729   4.941  11.036
  136   2HA   GLY 148          3HA       GLY 148   4.230   6.068   9.782
  137    H    VAL 149           H        VAL 149   3.140   3.114   8.584
  138    HA   VAL 149           HA       VAL 149   0.509   3.397   9.998
  139    HB   VAL 149           HB       VAL 149   1.072   2.798   7.095
  140   1HG1  VAL 149          1HG1      VAL 149  -1.549   3.122   8.594
  141   2HG1  VAL 149          2HG1      VAL 149  -1.381   3.019   6.828
  142   3HG1  VAL 149          3HG1      VAL 149  -0.912   1.641   7.833
  143   1HG2  VAL 149          3HG2      VAL 149  -0.092   5.293   8.414
  144   2HG2  VAL 149          2HG2      VAL 149   1.471   5.194   7.578
  145   3HG2  VAL 149          1HG2      VAL 149  -0.028   4.992   6.667
  146    H    TYR 150           H        TYR 150  -0.261   1.588  10.924
  147    HA   TYR 150           HA       TYR 150   1.178  -0.875  11.032
  148   1HB   TYR 150          2HB       TYR 150  -1.686  -0.180  11.647
  149   2HB   TYR 150          3HB       TYR 150  -0.963  -1.752  11.959
  150    HD1  TYR 150           HD1      TYR 150   0.956  -1.996  13.552
  151    HD2  TYR 150           HD2      TYR 150  -1.292   1.664  13.197
  152    HE1  TYR 150           HE1      TYR 150   1.808  -1.250  15.762
  153    HE2  TYR 150           HE2      TYR 150  -0.481   2.382  15.415
  154    HH   TYR 150           HH       TYR 150   0.815   1.838  17.253
  155    H    SER 151           H        SER 151   1.487  -2.305   9.424
  156    HA   SER 151           HA       SER 151  -0.733  -3.197   7.779
  157   1HB   SER 151          2HB       SER 151   1.440  -1.412   6.695
  158   2HB   SER 151          3HB       SER 151   0.686  -2.633   5.656
  159    HG   SER 151           HG       SER 151  -0.857  -0.828   7.168
  160    H    CYS 152           H        CYS 152   0.261  -4.723   5.993
  161    HA   CYS 152           HA       CYS 152   1.809  -6.692   7.522
  162   1HB   CYS 152          2HB       CYS 152   0.988  -8.300   5.898
  163   2HB   CYS 152          3HB       CYS 152  -0.309  -7.445   6.725
  164    H    GLU 153           H        GLU 153   3.630  -7.799   6.537
  165    HA   GLU 153           HA       GLU 153   5.530  -6.236   5.260
  166   1HB   GLU 153          2HB       GLU 153   5.176  -9.255   4.934
  167   2HB   GLU 153          3HB       GLU 153   6.626  -8.345   4.502
  168   1HG   GLU 153          2HG       GLU 153   5.502  -8.720   7.296
  169   2HG   GLU 153          3HG       GLU 153   6.967  -9.428   6.632
  170    H    GLY 154           H        GLY 154   3.005  -8.145   3.657
  171   1HA   GLY 154          2HA       GLY 154   3.838  -7.991   0.982
  172   2HA   GLY 154          3HA       GLY 154   2.149  -7.994   1.523
  173    H    CYS 155           H        CYS 155   1.968  -5.580   2.938
  174    HA   CYS 155           HA       CYS 155   1.687  -3.648   0.834
  175   1HB   CYS 155          2HB       CYS 155   1.649  -3.362   3.850
  176   2HB   CYS 155          3HB       CYS 155   1.323  -2.080   2.703
  177    H    LYS 156           H        LYS 156   4.053  -4.187   3.502
  178    HA   LYS 156           HA       LYS 156   5.504  -1.851   3.203
  179   1HB   LYS 156          2HB       LYS 156   5.894  -3.532   4.991
  180   2HB   LYS 156          3HB       LYS 156   6.761  -4.548   3.835
  181   1HG   LYS 156          2HG       LYS 156   8.382  -2.736   3.418
  182   2HG   LYS 156          3HG       LYS 156   7.485  -1.677   4.532
  183   1HD   LYS 156          2HD       LYS 156   8.023  -3.086   6.413
  184   2HD   LYS 156          3HD       LYS 156   8.660  -4.356   5.362
  185   1HE   LYS 156          2HE       LYS 156  10.482  -3.007   6.432
  186   2HE   LYS 156          3HE       LYS 156  10.535  -2.972   4.665
  187   1HZ   LYS 156          3HZ       LYS 156   9.468  -0.840   4.723
  188   2HZ   LYS 156          1HZ       LYS 156   9.430  -0.855   6.373
  189   3HZ   LYS 156          2HZ       LYS 156  10.871  -0.813   5.571
  190    H    GLY 157           H        GLY 157   6.224  -5.001   1.666
  191   1HA   GLY 157          2HA       GLY 157   8.300  -4.151  -0.063
  192   2HA   GLY 157          3HA       GLY 157   7.272  -5.576  -0.298
  193    H    PHE 158           H        PHE 158   4.809  -4.657  -0.765
  194    HA   PHE 158           HA       PHE 158   4.701  -3.929  -3.448
  195   1HB   PHE 158          2HB       PHE 158   2.763  -4.826  -2.401
  196   2HB   PHE 158          3HB       PHE 158   2.791  -3.612  -1.134
  197    HD1  PHE 158           HD1      PHE 158   2.096  -4.042  -4.781
  198    HD2  PHE 158           HD2      PHE 158   1.651  -1.553  -1.280
  199    HE1  PHE 158           HE1      PHE 158   0.562  -2.534  -6.021
  200    HE2  PHE 158           HE2      PHE 158   0.244   0.009  -2.568
  201    HZ   PHE 158           HZ       PHE 158  -0.281  -0.466  -4.953
  202    H    PHE 159           H        PHE 159   4.224  -1.741  -0.642
  203    HA   PHE 159           HA       PHE 159   4.010   0.634  -2.195
  204   1HB   PHE 159          2HB       PHE 159   3.186   0.360   0.125
  205   2HB   PHE 159          3HB       PHE 159   4.845   0.297   0.690
  206    HD1  PHE 159           HD1      PHE 159   2.361   2.465  -1.102
  207    HD2  PHE 159           HD2      PHE 159   6.065   2.371   1.094
  208    HE1  PHE 159           HE1      PHE 159   2.216   4.915  -0.727
  209    HE2  PHE 159           HE2      PHE 159   5.805   4.766   1.645
  210    HZ   PHE 159           HZ       PHE 159   3.909   6.062   0.689
  211    H    LYS 160           H        LYS 160   6.842  -0.934  -0.559
  212    HA   LYS 160           HA       LYS 160   8.697   1.094  -1.051
  213   1HB   LYS 160          2HB       LYS 160   8.841  -1.425   0.050
  214   2HB   LYS 160          3HB       LYS 160   9.701  -1.708  -1.450
  215   1HG   LYS 160          2HG       LYS 160  11.335   0.004  -0.862
  216   2HG   LYS 160          3HG       LYS 160  10.311   0.575   0.477
  217   1HD   LYS 160          2HD       LYS 160  12.157  -0.692   1.351
  218   2HD   LYS 160          3HD       LYS 160  10.615  -1.452   1.730
  219   1HE   LYS 160          2HE       LYS 160  10.931  -3.129  -0.048
  220   2HE   LYS 160          3HE       LYS 160  12.425  -2.331  -0.571
  221   1HZ   LYS 160          1HZ       LYS 160  13.344  -2.823   1.589
  222   2HZ   LYS 160          3HZ       LYS 160  11.954  -3.587   2.045
  223   3HZ   LYS 160          2HZ       LYS 160  12.869  -4.200   0.817
  224    H    ARG 161           H        ARG 161   7.941  -1.732  -3.145
  225    HA   ARG 161           HA       ARG 161   9.531  -1.048  -5.385
  226   1HB   ARG 161          2HB       ARG 161   6.791  -2.344  -5.167
  227   2HB   ARG 161          3HB       ARG 161   7.726  -2.281  -6.661
  228   1HG   ARG 161          2HG       ARG 161   9.367  -3.794  -5.788
  229   2HG   ARG 161          3HG       ARG 161   8.699  -3.686  -4.148
  230   1HD   ARG 161          2HD       ARG 161   7.977  -5.756  -5.323
  231   2HD   ARG 161          3HD       ARG 161   6.617  -4.762  -4.836
  232    HE   ARG 161           HE       ARG 161   7.640  -5.285  -7.567
  233   1HH1  ARG 161          1HH2      ARG 161   5.186  -3.518  -5.669
  234   2HH1  ARG 161          2HH2      ARG 161   4.217  -3.143  -7.075
  235   1HH2  ARG 161          1HH1      ARG 161   6.338  -4.810  -9.343
  236   2HH2  ARG 161          2HH1      ARG 161   4.861  -3.902  -9.149
  237    H    THR 162           H        THR 162   6.037  -0.366  -4.815
  238    HA   THR 162           HA       THR 162   5.653   1.044  -7.185
  239    HB   THR 162           HB       THR 162   4.130   1.558  -4.607
  240    HG1  THR 162          1HG       THR 162   4.053  -0.604  -4.901
  241   1HG2  THR 162          2HG2      THR 162   3.655   3.078  -6.549
  242   2HG2  THR 162          3HG2      THR 162   3.340   1.666  -7.564
  243   3HG2  THR 162          1HG2      THR 162   2.294   2.020  -6.173
  244    H    VAL 163           H        VAL 163   6.701   2.376  -3.998
  245    HA   VAL 163           HA       VAL 163   6.571   5.099  -4.859
  246    HB   VAL 163           HB       VAL 163   8.022   3.601  -2.692
  247   1HG1  VAL 163          3HG1      VAL 163   8.247   6.572  -3.304
  248   2HG1  VAL 163          2HG1      VAL 163   8.577   5.892  -1.701
  249   3HG1  VAL 163          1HG1      VAL 163   9.567   5.413  -3.076
  250   1HG2  VAL 163          1HG2      VAL 163   5.730   5.613  -2.730
  251   2HG2  VAL 163          3HG2      VAL 163   5.602   3.881  -2.418
  252   3HG2  VAL 163          2HG2      VAL 163   6.443   4.920  -1.261
  253    H    ARG 164           H        ARG 164   9.270   2.739  -4.754
  254    HA   ARG 164           HA       ARG 164  11.187   4.570  -5.824
  255   1HB   ARG 164          2HB       ARG 164  11.179   1.523  -5.730
  256   2HB   ARG 164          3HB       ARG 164  12.567   2.527  -6.228
  257   1HG   ARG 164          2HG       ARG 164  12.395   3.751  -4.010
  258   2HG   ARG 164          3HG       ARG 164  11.167   2.576  -3.539
  259   1HD   ARG 164          2HD       ARG 164  13.174   1.782  -2.564
  260   2HD   ARG 164          3HD       ARG 164  12.863   0.742  -3.949
  261    HE   ARG 164           HE       ARG 164  14.775   1.504  -4.970
  262   1HH1  ARG 164          1HH2      ARG 164  13.992   3.712  -2.316
  263   2HH1  ARG 164          2HH2      ARG 164  15.466   4.634  -2.460
  264   1HH2  ARG 164          2HH1      ARG 164  16.731   2.636  -5.109
  265   2HH2  ARG 164          1HH1      ARG 164  17.092   3.946  -4.022
  266    H    LYS 165           H        LYS 165   9.160   2.180  -7.485
  267    HA   LYS 165           HA       LYS 165  10.369   2.869 -10.114
  268   1HB   LYS 165          2HB       LYS 165   8.414   0.771  -9.207
  269   2HB   LYS 165          3HB       LYS 165   9.001   0.969 -10.869
  270   1HG   LYS 165          2HG       LYS 165  11.302   0.905  -9.118
  271   2HG   LYS 165          3HG       LYS 165  10.215  -0.413  -8.639
  272   1HD   LYS 165          2HD       LYS 165  10.107  -1.157 -11.029
  273   2HD   LYS 165          3HD       LYS 165  11.160   0.202 -11.475
  274   1HE   LYS 165          2HE       LYS 165  12.482  -1.851 -11.350
  275   2HE   LYS 165          3HE       LYS 165  12.990  -0.731 -10.076
  276   1HZ   LYS 165          3HZ       LYS 165  11.168  -3.014  -9.725
  277   2HZ   LYS 165          1HZ       LYS 165  12.756  -2.974  -9.288
  278   3HZ   LYS 165          2HZ       LYS 165  11.673  -1.992  -8.533
  279    H    ASP 166           H        ASP 166   7.349   3.442  -8.367
  280    HA   ASP 166           HA       ASP 166   5.406   4.405  -8.865
  281   1HB   ASP 166          2HB       ASP 166   7.018   6.314  -9.211
  282   2HB   ASP 166          3HB       ASP 166   6.844   6.039 -10.954
  283    H    LEU 167           H        LEU 167   5.205   2.043  -9.710
  284    HA   LEU 167           HA       LEU 167   4.772   1.524 -12.435
  285   1HB   LEU 167          2HB       LEU 167   3.601   0.457  -9.847
  286   2HB   LEU 167          3HB       LEU 167   3.025  -0.135 -11.402
  287    HG   LEU 167           HG       LEU 167   4.744  -1.518 -10.245
  288   1HD1  LEU 167          2HD1      LEU 167   4.185  -1.795 -12.644
  289   2HD1  LEU 167          3HD1      LEU 167   5.405  -0.582 -13.080
  290   3HD1  LEU 167          1HD1      LEU 167   5.903  -2.121 -12.350
  291   1HD2  LEU 167          3HD2      LEU 167   6.263   0.213  -9.489
  292   2HD2  LEU 167          2HD2      LEU 167   7.105  -1.001 -10.474
  293   3HD2  LEU 167          1HD2      LEU 167   6.715   0.576 -11.180
  294    H    THR 168           H        THR 168   3.248   2.187 -13.861
  295    HA   THR 168           HA       THR 168   1.099   3.971 -13.061
  296    HB   THR 168           HB       THR 168   0.638   3.823 -15.544
  297    HG1  THR 168          1HG       THR 168   1.431   1.713 -15.785
  298   1HG2  THR 168          1HG2      THR 168   2.202   5.523 -14.624
  299   2HG2  THR 168          3HG2      THR 168   3.551   4.379 -14.781
  300   3HG2  THR 168          2HG2      THR 168   2.711   4.963 -16.232
  301    H    TYR 169           H        TYR 169   0.247   2.309 -11.516
  302    HA   TYR 169           HA       TYR 169  -1.046  -0.086 -12.567
  303   1HB   TYR 169          2HB       TYR 169  -1.546   1.462 -10.002
  304   2HB   TYR 169          3HB       TYR 169  -2.090  -0.181 -10.329
  305    HD1  TYR 169           HD2      TYR 169   0.299  -1.583 -11.317
  306    HD2  TYR 169           HD1      TYR 169  -0.198   1.279  -8.123
  307    HE1  TYR 169           HE2      TYR 169   2.107  -2.690 -10.033
  308    HE2  TYR 169           HE1      TYR 169   1.460   0.050  -6.789
  309    HH   TYR 169           HH       TYR 169   3.216  -1.361  -6.903
  310    H    THR 170           H        THR 170  -3.462  -0.437 -12.315
  311    HA   THR 170           HA       THR 170  -5.174   1.913 -12.314
  312    HB   THR 170           HB       THR 170  -5.071   0.128 -14.789
  313    HG1  THR 170          1HG       THR 170  -3.793   2.486 -14.148
  314   1HG2  THR 170          2HG2      THR 170  -6.687   2.644 -14.158
  315   2HG2  THR 170          1HG2      THR 170  -6.632   1.815 -15.724
  316   3HG2  THR 170          3HG2      THR 170  -7.344   0.998 -14.325
  317    H    CYS 171           H        CYS 171  -7.160   1.353 -11.518
  318    HA   CYS 171           HA       CYS 171  -7.776  -1.539 -11.099
  319   1HB   CYS 171          2HB       CYS 171  -7.464  -0.459  -8.964
  320   2HB   CYS 171          3HB       CYS 171  -8.537   0.875  -9.431
  321    H    ARG 172           H        ARG 172  -9.798  -2.180 -11.869
  322    HA   ARG 172           HA       ARG 172 -11.112  -0.498 -13.826
  323   1HB   ARG 172          2HB       ARG 172 -11.844  -3.213 -12.689
  324   2HB   ARG 172          3HB       ARG 172 -12.483  -2.489 -14.165
  325   1HG   ARG 172          2HG       ARG 172 -10.779  -3.293 -15.360
  326   2HG   ARG 172          3HG       ARG 172  -9.605  -2.426 -14.388
  327   1HD   ARG 172          2HD       ARG 172 -10.759  -5.191 -13.815
  328   2HD   ARG 172          3HD       ARG 172  -9.158  -4.878 -14.468
  329    HE   ARG 172           HE       ARG 172 -10.001  -4.801 -11.708
  330   1HH1  ARG 172          2HH2      ARG 172  -7.698  -3.293 -13.915
  331   2HH1  ARG 172          1HH2      ARG 172  -6.528  -2.918 -12.674
  332   1HH2  ARG 172          1HH1      ARG 172  -8.324  -4.705 -10.162
  333   2HH2  ARG 172          2HH1      ARG 172  -6.759  -4.061 -10.578
  334    H    ASP 173           H        ASP 173 -11.278   0.972 -11.594
  335    HA   ASP 173           HA       ASP 173 -14.113   1.275 -11.076
  336   1HB   ASP 173          2HB       ASP 173 -12.245   0.626  -8.757
  337   2HB   ASP 173          3HB       ASP 173 -13.907   1.241  -8.609
  338    H    ASN 174           H        ASN 174 -12.587   2.743  -8.535
  339    HA   ASN 174           HA       ASN 174 -11.221   4.950  -9.883
  340   1HB   ASN 174          2HB       ASN 174 -13.900   5.151  -8.461
  341   2HB   ASN 174          3HB       ASN 174 -12.701   6.394  -8.147
  342   1HD2  ASN 174          1HD2      ASN 174 -13.633   6.470 -12.114
  343   2HD2  ASN 174          2HD2      ASN 174 -12.958   4.992 -11.462
  344    H    LYS 175           H        LYS 175 -10.145   6.248  -8.136
  345    HA   LYS 175           HA       LYS 175  -8.629   4.713  -6.422
  346   1HB   LYS 175          2HB       LYS 175  -8.013   6.831  -5.319
  347   2HB   LYS 175          3HB       LYS 175  -7.960   6.909  -7.082
  348   1HG   LYS 175          2HG       LYS 175 -10.034   8.191  -7.168
  349   2HG   LYS 175          3HG       LYS 175 -10.328   7.922  -5.448
  350   1HD   LYS 175          2HD       LYS 175  -9.493  10.187  -5.874
  351   2HD   LYS 175          3HD       LYS 175  -8.438   9.267  -4.801
  352   1HE   LYS 175          2HE       LYS 175  -7.176  10.621  -6.453
  353   2HE   LYS 175          3HE       LYS 175  -6.821   8.899  -6.591
  354   1HZ   LYS 175          2HZ       LYS 175  -8.685  10.388  -8.309
  355   2HZ   LYS 175          3HZ       LYS 175  -7.150   9.935  -8.711
  356   3HZ   LYS 175          1HZ       LYS 175  -8.295   8.788  -8.449
  357    H    ASP 176           H        ASP 176 -11.890   5.745  -5.771
  358    HA   ASP 176           HA       ASP 176 -11.718   5.622  -2.883
  359   1HB   ASP 176          2HB       ASP 176 -13.374   7.012  -4.052
  360   2HB   ASP 176          3HB       ASP 176 -14.095   5.567  -4.787
  361    H    CYS 177           H        CYS 177 -12.078   3.206  -5.403
  362    HA   CYS 177           HA       CYS 177 -13.590   1.222  -4.100
  363   1HB   CYS 177          2HB       CYS 177 -13.169   0.915  -6.345
  364   2HB   CYS 177          3HB       CYS 177 -11.453   1.241  -6.192
  365    H    LEU 178           H        LEU 178 -13.289   0.524  -2.117
  366    HA   LEU 178           HA       LEU 178 -10.880   0.728  -0.636
  367   1HB   LEU 178          2HB       LEU 178 -13.337  -0.975  -0.081
  368   2HB   LEU 178          3HB       LEU 178 -12.115  -0.514   1.106
  369    HG   LEU 178           HG       LEU 178 -13.999   1.417  -0.335
  370   1HD1  LEU 178          3HD1      LEU 178 -15.121  -0.051   1.303
  371   2HD1  LEU 178          2HD1      LEU 178 -13.942   0.423   2.544
  372   3HD1  LEU 178          1HD1      LEU 178 -15.060   1.627   1.869
  373   1HD2  LEU 178          1HD2      LEU 178 -11.919   1.895   1.850
  374   2HD2  LEU 178          2HD2      LEU 178 -11.915   2.576   0.205
  375   3HD2  LEU 178          3HD2      LEU 178 -13.162   3.062   1.353
  376    H    ILE 179           H        ILE 179  -9.757  -0.987   0.503
  377    HA   ILE 179           HA       ILE 179  -9.439  -3.518  -1.045
  378    HB   ILE 179           HB       ILE 179  -7.356  -2.093   0.645
  379   1HG1  ILE 179          2HG1      ILE 179  -7.733  -0.684  -1.310
  380   2HG1  ILE 179          3HG1      ILE 179  -6.154  -1.454  -1.313
  381   1HG2  ILE 179          3HG2      ILE 179  -7.243  -4.517  -1.224
  382   2HG2  ILE 179          1HG2      ILE 179  -5.818  -3.728  -0.513
  383   3HG2  ILE 179          2HG2      ILE 179  -7.018  -4.513   0.521
  384   1HD1  ILE 179          1HD1      ILE 179  -7.014  -3.179  -2.935
  385   2HD1  ILE 179          2HD1      ILE 179  -8.568  -2.305  -2.954
  386   3HD1  ILE 179          3HD1      ILE 179  -7.072  -1.527  -3.516
  387    H    ASP 180           H        ASP 180  -9.696  -5.346   0.227
  388    HA   ASP 180           HA       ASP 180  -9.368  -5.319   3.091
  389   1HB   ASP 180          2HB       ASP 180 -12.108  -6.094   1.973
  390   2HB   ASP 180          3HB       ASP 180 -11.587  -6.129   3.650
  391    H    LYS 181           H        LYS 181  -9.869  -7.635   3.774
  392    HA   LYS 181           HA       LYS 181  -8.288  -9.548   2.726
  393   1HB   LYS 181          2HB       LYS 181 -11.066  -9.923   3.920
  394   2HB   LYS 181          3HB       LYS 181  -9.869 -11.205   3.807
  395   1HG   LYS 181          2HG       LYS 181  -9.630  -8.650   5.483
  396   2HG   LYS 181          3HG       LYS 181  -9.968 -10.264   6.073
  397   1HD   LYS 181          2HD       LYS 181  -7.380  -9.272   4.803
  398   2HD   LYS 181          3HD       LYS 181  -7.645  -9.694   6.488
  399   1HE   LYS 181          2HE       LYS 181  -7.657 -11.632   4.124
  400   2HE   LYS 181          3HE       LYS 181  -6.434 -11.496   5.381
  401   1HZ   LYS 181          3HZ       LYS 181  -8.070 -12.150   6.991
  402   2HZ   LYS 181          1HZ       LYS 181  -9.213 -12.314   5.814
  403   3HZ   LYS 181          2HZ       LYS 181  -7.890 -13.296   5.820
  404    H    ARG 182           H        ARG 182 -11.600  -8.944   1.596
  405    HA   ARG 182           HA       ARG 182 -11.752 -11.278  -0.073
  406   1HB   ARG 182          2HB       ARG 182 -13.426  -8.745  -0.077
  407   2HB   ARG 182          3HB       ARG 182 -13.793 -10.239  -0.948
  408   1HG   ARG 182          2HG       ARG 182 -13.872 -11.480   1.222
  409   2HG   ARG 182          3HG       ARG 182 -13.534  -9.972   2.089
  410   1HD   ARG 182          2HD       ARG 182 -15.909 -10.399   2.158
  411   2HD   ARG 182          3HD       ARG 182 -15.599  -8.967   1.150
  412    HE   ARG 182           HE       ARG 182 -15.662 -11.309  -0.488
  413   1HH1  ARG 182          2HH1      ARG 182 -17.829  -9.262   1.399
  414   2HH1  ARG 182          1HH1      ARG 182 -19.236  -9.595   0.423
  415   1HH2  ARG 182          1HH2      ARG 182 -17.483 -11.757  -1.782
  416   2HH2  ARG 182          2HH2      ARG 182 -19.032 -11.048  -1.418
  417    H    GLN 183           H        GLN 183 -10.658  -7.967  -0.723
  418    HA   GLN 183           HA       GLN 183 -10.860  -8.251  -3.602
  419   1HB   GLN 183          2HB       GLN 183  -9.470  -6.125  -1.926
  420   2HB   GLN 183          3HB       GLN 183  -9.690  -6.095  -3.677
  421   1HG   GLN 183          2HG       GLN 183 -11.471  -4.838  -3.106
  422   2HG   GLN 183          3HG       GLN 183 -12.252  -6.418  -3.139
  423   1HE2  GLN 183          1HE2      GLN 183 -12.428  -4.182   0.199
  424   2HE2  GLN 183          2HE2      GLN 183 -11.980  -3.587  -1.396
  425    H    ARG 184           H        ARG 184  -9.581 -10.455  -3.167
  426    HA   ARG 184           HA       ARG 184  -6.660 -10.121  -3.430
  427   1HB   ARG 184          2HB       ARG 184  -8.421 -12.595  -3.606
  428   2HB   ARG 184          3HB       ARG 184  -6.645 -12.563  -3.587
  429   1HG   ARG 184          2HG       ARG 184  -6.739 -11.353  -1.370
  430   2HG   ARG 184          3HG       ARG 184  -8.495 -11.554  -1.386
  431   1HD   ARG 184          2HD       ARG 184  -6.441 -13.800  -1.389
  432   2HD   ARG 184          3HD       ARG 184  -7.361 -13.260   0.014
  433    HE   ARG 184           HE       ARG 184  -8.249 -14.971  -2.158
  434   1HH1  ARG 184          2HH2      ARG 184  -9.470 -12.611   0.235
  435   2HH1  ARG 184          1HH2      ARG 184 -10.975 -13.457   0.444
  436   1HH2  ARG 184          1HH1      ARG 184 -10.275 -15.955  -1.955
  437   2HH2  ARG 184          2HH1      ARG 184 -11.482 -15.315  -0.875
  438    H    ASN 185           H        ASN 185  -7.296  -8.571  -5.212
  439    HA   ASN 185           HA       ASN 185  -7.001  -9.907  -7.840
  440   1HB   ASN 185          2HB       ASN 185  -9.399  -9.251  -7.608
  441   2HB   ASN 185          3HB       ASN 185  -8.903  -7.610  -7.160
  442   1HD2  ASN 185          1HD2      ASN 185  -9.430  -6.851 -10.604
  443   2HD2  ASN 185          2HD2      ASN 185 -10.011  -6.617  -8.959
  444    H    ARG 186           H        ARG 186  -6.115  -8.193  -9.428
  445    HA   ARG 186           HA       ARG 186  -3.881  -6.806  -8.196
  446   1HB   ARG 186          2HB       ARG 186  -4.922  -6.862 -11.054
  447   2HB   ARG 186          3HB       ARG 186  -3.413  -6.110 -10.542
  448   1HG   ARG 186          2HG       ARG 186  -2.328  -8.026 -10.750
  449   2HG   ARG 186          3HG       ARG 186  -3.313  -8.762  -9.484
  450   1HD   ARG 186          2HD       ARG 186  -4.109  -8.610 -12.429
  451   2HD   ARG 186          3HD       ARG 186  -3.296  -9.990 -11.720
  452    HE   ARG 186           HE       ARG 186  -6.095  -9.148 -11.348
  453   1HH1  ARG 186          1HH1      ARG 186  -3.522 -11.269 -10.137
  454   2HH1  ARG 186          2HH1      ARG 186  -4.630 -12.404  -9.418
  455   1HH2  ARG 186          1HH2      ARG 186  -7.482 -10.488 -10.287
  456   2HH2  ARG 186          2HH2      ARG 186  -6.957 -11.995  -9.558
  457    H    CYS 187           H        CYS 187  -5.689  -5.635  -6.836
  458    HA   CYS 187           HA       CYS 187  -6.712  -3.162  -8.083
  459   1HB   CYS 187          2HB       CYS 187  -8.022  -4.722  -6.567
  460   2HB   CYS 187          3HB       CYS 187  -6.954  -4.262  -5.239
  461    H    GLN 188           H        GLN 188  -4.137  -3.299  -8.310
  462    HA   GLN 188           HA       GLN 188  -2.476  -2.475  -6.154
  463   1HB   GLN 188          2HB       GLN 188  -1.964  -2.158  -9.130
  464   2HB   GLN 188          3HB       GLN 188  -0.769  -2.191  -7.829
  465   1HG   GLN 188          2HG       GLN 188  -2.503  -4.472  -8.839
  466   2HG   GLN 188          3HG       GLN 188  -0.756  -4.341  -8.898
  467   1HE2  GLN 188          2HE2      GLN 188  -0.280  -5.580  -5.590
  468   2HE2  GLN 188          1HE2      GLN 188   0.484  -4.832  -6.981
  469    H    TYR 189           H        TYR 189  -3.978  -0.510  -8.745
  470    HA   TYR 189           HA       TYR 189  -2.779   1.949  -8.050
  471   1HB   TYR 189          2HB       TYR 189  -4.069   1.691 -10.084
  472   2HB   TYR 189          3HB       TYR 189  -5.531   1.301  -9.182
  473    HD1  TYR 189           HD1      TYR 189  -2.931   4.049  -9.085
  474    HD2  TYR 189           HD2      TYR 189  -7.123   3.028  -9.118
  475    HE1  TYR 189           HE1      TYR 189  -3.517   6.439  -8.929
  476    HE2  TYR 189           HE2      TYR 189  -7.701   5.434  -9.064
  477    HH   TYR 189           HH       TYR 189  -5.257   7.863  -8.331
  478    H    CYS 190           H        CYS 190  -5.850   0.524  -6.919
  479    HA   CYS 190           HA       CYS 190  -6.528   2.566  -5.077
  480   1HB   CYS 190          2HB       CYS 190  -7.165  -0.342  -5.315
  481   2HB   CYS 190          3HB       CYS 190  -7.899   0.664  -4.052
  482    H    ARG 191           H        ARG 191  -4.672  -0.551  -4.589
  483    HA   ARG 191           HA       ARG 191  -4.222  -0.219  -1.815
  484   1HB   ARG 191          2HB       ARG 191  -2.513  -1.498  -3.980
  485   2HB   ARG 191          3HB       ARG 191  -2.046  -1.476  -2.273
  486   1HG   ARG 191          2HG       ARG 191  -4.090  -2.596  -1.621
  487   2HG   ARG 191          3HG       ARG 191  -4.661  -2.636  -3.296
  488   1HD   ARG 191          2HD       ARG 191  -2.745  -4.067  -3.919
  489   2HD   ARG 191          3HD       ARG 191  -2.120  -3.969  -2.272
  490    HE   ARG 191           HE       ARG 191  -3.988  -5.159  -1.419
  491   1HH1  ARG 191          2HH1      ARG 191  -3.732  -5.444  -4.986
  492   2HH1  ARG 191          1HH1      ARG 191  -5.060  -6.563  -5.066
  493   1HH2  ARG 191          2HH2      ARG 191  -5.723  -6.544  -1.597
  494   2HH2  ARG 191          1HH2      ARG 191  -6.297  -7.112  -3.136
  495    H    TYR 192           H        TYR 192  -2.257   1.027  -4.551
  496    HA   TYR 192           HA       TYR 192  -0.285   2.316  -2.973
  497   1HB   TYR 192          2HB       TYR 192  -0.071   1.834  -5.374
  498   2HB   TYR 192          3HB       TYR 192  -1.366   2.962  -5.739
  499    HD1  TYR 192           HD1      TYR 192   1.535   3.588  -3.385
  500    HD2  TYR 192           HD2      TYR 192  -0.119   4.197  -7.323
  501    HE1  TYR 192           HE1      TYR 192   3.385   5.119  -3.931
  502    HE2  TYR 192           HE2      TYR 192   1.751   5.712  -7.870
  503    HH   TYR 192           HH       TYR 192   3.813   6.487  -7.204
  504    H    GLN 193           H        GLN 193  -3.297   3.647  -4.454
  505    HA   GLN 193           HA       GLN 193  -3.082   6.232  -3.364
  506   1HB   GLN 193          2HB       GLN 193  -5.450   4.490  -4.147
  507   2HB   GLN 193          3HB       GLN 193  -5.692   6.134  -3.602
  508   1HG   GLN 193          2HG       GLN 193  -3.872   5.413  -5.950
  509   2HG   GLN 193          3HG       GLN 193  -5.595   5.749  -6.115
  510   1HE2  GLN 193          2HE2      GLN 193  -4.170   9.198  -4.662
  511   2HE2  GLN 193          1HE2      GLN 193  -4.496   7.817  -3.637
  512    H    LYS 194           H        LYS 194  -4.482   3.269  -1.900
  513    HA   LYS 194           HA       LYS 194  -5.551   4.545   0.412
  514   1HB   LYS 194          2HB       LYS 194  -4.966   1.737  -0.475
  515   2HB   LYS 194          3HB       LYS 194  -4.906   2.005   1.255
  516   1HG   LYS 194          2HG       LYS 194  -7.125   1.348   0.724
  517   2HG   LYS 194          3HG       LYS 194  -7.137   3.041   1.228
  518   1HD   LYS 194          2HD       LYS 194  -7.079   3.604  -1.334
  519   2HD   LYS 194          3HD       LYS 194  -7.481   1.894  -1.562
  520   1HE   LYS 194          2HE       LYS 194  -9.404   2.280   0.099
  521   2HE   LYS 194          3HE       LYS 194  -9.039   4.007   0.001
  522   1HZ   LYS 194          1HZ       LYS 194  -9.454   3.894  -2.371
  523   2HZ   LYS 194          2HZ       LYS 194  -9.786   2.285  -2.269
  524   3HZ   LYS 194          3HZ       LYS 194 -10.771   3.372  -1.526
  525    H    ALA 195           H        ALA 195  -2.427   2.862  -0.139
  526    HA   ALA 195           HA       ALA 195  -1.304   3.296   2.407
  527   1HB   ALA 195          3HB       ALA 195   0.079   3.290  -0.315
  528   2HB   ALA 195          1HB       ALA 195   0.875   3.118   1.260
  529   3HB   ALA 195          2HB       ALA 195  -0.254   1.868   0.691
  530    H    LEU 196           H        LEU 196  -1.170   5.415  -0.501
  531    HA   LEU 196           HA       LEU 196   0.343   7.486   0.754
  532   1HB   LEU 196          2HB       LEU 196  -1.635   7.517  -1.561
  533   2HB   LEU 196          3HB       LEU 196  -0.635   8.895  -1.111
  534    HG   LEU 196           HG       LEU 196   0.521   6.189  -1.915
  535   1HD1  LEU 196          3HD1      LEU 196   0.059   8.695  -3.582
  536   2HD1  LEU 196          2HD1      LEU 196   0.978   7.268  -4.101
  537   3HD1  LEU 196          1HD1      LEU 196  -0.757   7.128  -3.781
  538   1HD2  LEU 196          3HD2      LEU 196   1.792   8.952  -1.681
  539   2HD2  LEU 196          2HD2      LEU 196   2.095   7.576  -0.597
  540   3HD2  LEU 196          1HD2      LEU 196   2.587   7.485  -2.288
  541    H    ALA 197           H        ALA 197  -3.168   7.230   0.225
  542    HA   ALA 197           HA       ALA 197  -3.976   9.587   1.482
  543   1HB   ALA 197          3HB       ALA 197  -5.467   8.180   0.131
  544   2HB   ALA 197          2HB       ALA 197  -5.434   6.914   1.380
  545   3HB   ALA 197          1HB       ALA 197  -6.172   8.490   1.730
  546    H    MET 198           H        MET 198  -3.427   6.369   2.987
  547    HA   MET 198           HA       MET 198  -4.171   7.383   5.627
  548   1HB   MET 198          2HB       MET 198  -3.191   4.714   4.606
  549   2HB   MET 198          3HB       MET 198  -3.370   5.053   6.338
  550   1HG   MET 198          2HG       MET 198  -5.675   5.674   6.107
  551   2HG   MET 198          3HG       MET 198  -5.620   5.550   4.347
  552   1HE   MET 198          1HE       MET 198  -5.763   3.450   3.020
  553   2HE   MET 198          2HE       MET 198  -4.261   2.799   3.729
  554   3HE   MET 198          3HE       MET 198  -5.732   1.794   3.664
  555    H    GLY 199           H        GLY 199  -1.466   8.056   3.839
  556   1HA   GLY 199          2HA       GLY 199   0.192   9.407   4.562
  557   2HA   GLY 199          3HA       GLY 199  -0.208   9.083   6.246
  558    H    MET 200           H        MET 200   0.597   6.551   3.787
  559    HA   MET 200           HA       MET 200   2.771   5.600   5.478
  560   1HB   MET 200          2HB       MET 200   1.984   4.951   2.604
  561   2HB   MET 200          3HB       MET 200   3.466   4.345   3.362
  562   1HG   MET 200          2HG       MET 200   2.104   3.503   5.275
  563   2HG   MET 200          3HG       MET 200   0.641   3.818   4.313
  564   1HE   MET 200          2HE       MET 200   0.179   1.245   5.139
  565   2HE   MET 200          1HE       MET 200   1.210  -0.103   4.598
  566   3HE   MET 200          3HE       MET 200   1.837   1.060   5.782
  567    H    LYS 201           H        LYS 201   4.599   6.667   5.821
  568    HA   LYS 201           HA       LYS 201   5.279   9.015   4.382
  569   1HB   LYS 201          2HB       LYS 201   6.938   7.402   6.336
  570   2HB   LYS 201          3HB       LYS 201   7.240   9.064   5.813
  571   1HG   LYS 201          2HG       LYS 201   4.845   8.057   7.379
  572   2HG   LYS 201          3HG       LYS 201   6.182   9.037   7.994
  573   1HD   LYS 201          2HD       LYS 201   5.476  10.897   6.458
  574   2HD   LYS 201          3HD       LYS 201   4.084   9.917   5.950
  575   1HE   LYS 201          2HE       LYS 201   4.597  10.875   8.789
  576   2HE   LYS 201          3HE       LYS 201   3.403  11.510   7.644
  577   1HZ   LYS 201          1HZ       LYS 201   2.443   9.261   7.596
  578   2HZ   LYS 201          2HZ       LYS 201   3.449   8.824   8.816
  579   3HZ   LYS 201          3HZ       LYS 201   2.331  10.007   9.069
  580    H    ARG 202           H        ARG 202   5.373   8.427   2.268
  581    HA   ARG 202           HA       ARG 202   6.844   6.701   0.782
  582   1HB   ARG 202          2HB       ARG 202   5.389   8.636   0.014
  583   2HB   ARG 202          3HB       ARG 202   6.766   9.719   0.285
  584   1HG   ARG 202          2HG       ARG 202   8.088   8.299  -1.357
  585   2HG   ARG 202          3HG       ARG 202   6.606   7.359  -1.612
  586   1HD   ARG 202          2HD       ARG 202   5.483   9.547  -2.334
  587   2HD   ARG 202          3HD       ARG 202   7.078  10.283  -2.268
  588    HE   ARG 202           HE       ARG 202   7.823   9.030  -4.092
  589   1HH1  ARG 202          1HH2      ARG 202   4.426   8.216  -3.376
  590   2HH1  ARG 202          2HH2      ARG 202   4.245   7.299  -4.861
  591   1HH2  ARG 202          1HH1      ARG 202   7.555   7.612  -5.911
  592   2HH2  ARG 202          2HH1      ARG 202   5.960   7.018  -6.276
  593    H    GLU 203           H        GLU 203   8.096   9.609   2.382
  594    HA   GLU 203           HA       GLU 203  10.678   9.824   1.488
  595   1HB   GLU 203          2HB       GLU 203   9.733  10.125   4.368
  596   2HB   GLU 203          3HB       GLU 203  11.137  10.902   3.620
  597   1HG   GLU 203          2HG       GLU 203   9.681  12.647   3.463
  598   2HG   GLU 203          3HG       GLU 203   9.218  11.855   1.956
  599    H    ALA 204           H        ALA 204   9.458   7.580   4.008
  600    HA   ALA 204           HA       ALA 204  12.049   6.689   4.858
  601   1HB   ALA 204          2HB       ALA 204   9.284   5.507   5.221
  602   2HB   ALA 204          3HB       ALA 204  10.758   4.936   6.041
  603   3HB   ALA 204          1HB       ALA 204  10.147   6.578   6.337
  604    H    VAL 205           H        VAL 205  10.047   5.718   2.093
  605    HA   VAL 205           HA       VAL 205  11.066   3.057   1.804
  606    HB   VAL 205           HB       VAL 205  10.047   5.107  -0.186
  607   1HG1  VAL 205          1HG1      VAL 205  11.039   2.311  -0.708
  608   2HG1  VAL 205          2HG1      VAL 205   9.849   3.104  -1.740
  609   3HG1  VAL 205          3HG1      VAL 205  11.445   3.823  -1.537
  610   1HG2  VAL 205          2HG2      VAL 205   8.856   2.544   0.975
  611   2HG2  VAL 205          1HG2      VAL 205   8.386   4.197   1.426
  612   3HG2  VAL 205          3HG2      VAL 205   8.068   3.598  -0.209
  613    H    GLN 206           H        GLN 206  12.530   6.181   1.298
  614    HA   GLN 206           HA       GLN 206  14.606   5.429  -0.491
  615   1HB   GLN 206          2HB       GLN 206  14.543   7.605   1.615
  616   2HB   GLN 206          3HB       GLN 206  15.653   7.509   0.242
  617   1HG   GLN 206          2HG       GLN 206  13.763   7.637  -1.353
  618   2HG   GLN 206          3HG       GLN 206  12.592   7.712  -0.050
  619   1HE2  GLN 206          2HE2      GLN 206  13.519  11.040   1.017
  620   2HE2  GLN 206          1HE2      GLN 206  13.135   9.445   1.681
  621    H    GLU 207           H        GLU 207  14.063   4.384   2.741
  622    HA   GLU 207           HA       GLU 207  16.535   4.133   3.930
  623   1HB   GLU 207          2HB       GLU 207  15.592   2.185   5.048
  624   2HB   GLU 207          3HB       GLU 207  14.386   3.471   4.921
  625   1HG   GLU 207          2HG       GLU 207  13.459   2.219   2.867
  626   2HG   GLU 207          3HG       GLU 207  14.560   0.898   3.280
  627    H    GLU 208           H        GLU 208  15.287   2.367   1.166
  628    HA   GLU 208           HA       GLU 208  17.094   0.182   1.120
  629   1HB   GLU 208          2HB       GLU 208  15.770   1.669  -1.194
  630   2HB   GLU 208          3HB       GLU 208  16.540   0.082  -1.313
  631   1HG   GLU 208          2HG       GLU 208  14.110   0.725   0.430
  632   2HG   GLU 208          3HG       GLU 208  14.091  -0.108  -1.126
  633    H    ARG 209           H        ARG 209  17.733   3.551   0.379
  634    HA   ARG 209           HA       ARG 209  20.008   3.037  -1.357
  635   1HB   ARG 209          2HB       ARG 209  19.085   5.546   0.075
  636   2HB   ARG 209          3HB       ARG 209  20.335   5.472  -1.182
  637   1HG   ARG 209          2HG       ARG 209  18.757   4.663  -2.833
  638   2HG   ARG 209          3HG       ARG 209  17.466   4.548  -1.617
  639   1HD   ARG 209          2HD       ARG 209  17.669   6.969  -1.188
  640   2HD   ARG 209          3HD       ARG 209  18.819   7.113  -2.537
  641    HE   ARG 209           HE       ARG 209  16.724   5.913  -3.769
  642   1HH1  ARG 209          1HH2      ARG 209  17.032   8.844  -1.834
  643   2HH1  ARG 209          2HH2      ARG 209  15.464   9.478  -2.260
  644   1HH2  ARG 209          2HH1      ARG 209  14.756   6.817  -4.520
  645   2HH2  ARG 209          1HH1      ARG 209  14.264   8.399  -3.980
  646    H    GLN 210           H        GLN 210  20.689   1.409   0.438
  647    HA   GLN 210           HA       GLN 210  22.339   2.570   2.604
  648   1HB   GLN 210          2HB       GLN 210  21.664  -0.237   1.681
  649   2HB   GLN 210          3HB       GLN 210  22.847   0.080   2.964
  650   1HG   GLN 210          2HG       GLN 210  21.279   0.919   4.451
  651   2HG   GLN 210          3HG       GLN 210  20.187   1.454   3.178
  652   1HE2  GLN 210          2HE2      GLN 210  18.112  -1.316   3.675
  653   2HE2  GLN 210          1HE2      GLN 210  18.288   0.417   3.388
  654    H    ARG 211           H        ARG 211  23.516   3.853   0.969
  655    HA   ARG 211           HA       ARG 211  25.406   2.570  -0.838
  656   1HB   ARG 211          2HB       ARG 211  25.165   5.378   0.287
  657   2HB   ARG 211          3HB       ARG 211  26.373   4.914  -0.912
  658   1HG   ARG 211          2HG       ARG 211  24.911   4.835  -2.638
  659   2HG   ARG 211          3HG       ARG 211  23.596   4.151  -1.678
  660   1HD   ARG 211          2HD       ARG 211  24.500   7.047  -1.458
  661   2HD   ARG 211          3HD       ARG 211  23.159   6.496  -2.490
  662    HE   ARG 211           HE       ARG 211  22.499   5.404  -0.082
  663   1HH1  ARG 211          2HH2      ARG 211  23.204   8.744  -1.015
  664   2HH1  ARG 211          1HH2      ARG 211  22.209   9.421   0.246
  665   1HH2  ARG 211          2HH1      ARG 211  21.266   6.194   1.449
  666   2HH2  ARG 211          1HH1      ARG 211  21.045   7.919   1.726
  667    H    GLY 212           H        GLY 212  26.007   1.031   1.055
  668   1HA   GLY 212          2HA       GLY 212  27.681   0.262   2.453
  669   2HA   GLY 212          3HA       GLY 212  28.696   1.607   1.892
   
  No H/Q in entry =         669
  Start of MODEL   18
    1    H    PHE 130           H        PHE 130  -4.586  -0.949  17.972
    2    HA   PHE 130           HA       PHE 130  -5.831  -2.568  19.978
    3   1HB   PHE 130          2HB       PHE 130  -5.976  -3.446  17.056
    4   2HB   PHE 130          3HB       PHE 130  -6.293  -4.489  18.432
    5    HD1  PHE 130           HD1      PHE 130  -7.544  -1.546  16.522
    6    HD2  PHE 130           HD2      PHE 130  -8.434  -4.432  19.601
    7    HE1  PHE 130           HE1      PHE 130  -9.941  -0.912  16.430
    8    HE2  PHE 130           HE2      PHE 130 -10.825  -3.789  19.510
    9    HZ   PHE 130           HZ       PHE 130 -11.584  -2.032  17.923
   10    H    THR 131           H        THR 131  -4.286  -4.270  20.570
   11    HA   THR 131           HA       THR 131  -1.548  -3.813  19.972
   12    HB   THR 131           HB       THR 131  -1.430  -6.213  20.981
   13    HG1  THR 131          1HG       THR 131  -3.475  -6.834  21.902
   14   1HG2  THR 131          3HG2      THR 131  -2.956  -4.055  22.525
   15   2HG2  THR 131          1HG2      THR 131  -2.082  -5.426  23.235
   16   3HG2  THR 131          2HG2      THR 131  -1.191  -4.165  22.366
   17    H    LYS 132           H        LYS 132  -3.798  -6.330  18.989
   18    HA   LYS 132           HA       LYS 132  -2.187  -7.413  16.815
   19   1HB   LYS 132          2HB       LYS 132  -5.118  -7.735  17.583
   20   2HB   LYS 132          3HB       LYS 132  -4.272  -8.683  16.346
   21   1HG   LYS 132          2HG       LYS 132  -2.806  -9.692  17.968
   22   2HG   LYS 132          3HG       LYS 132  -3.319  -8.579  19.241
   23   1HD   LYS 132          2HD       LYS 132  -4.363 -10.721  19.597
   24   2HD   LYS 132          3HD       LYS 132  -5.585  -9.495  19.224
   25   1HE   LYS 132          2HE       LYS 132  -5.772 -10.341  16.911
   26   2HE   LYS 132          3HE       LYS 132  -4.441 -11.483  17.195
   27   1HZ   LYS 132          2HZ       LYS 132  -7.038 -11.488  18.566
   28   2HZ   LYS 132          3HZ       LYS 132  -6.572 -12.520  17.369
   29   3HZ   LYS 132          1HZ       LYS 132  -5.811 -12.556  18.829
   30    H    HIS 133           H        HIS 133  -1.808  -5.155  16.003
   31    HA   HIS 133           HA       HIS 133  -3.803  -3.554  14.841
   32   1HB   HIS 133          2HB       HIS 133  -0.868  -3.876  14.103
   33   2HB   HIS 133          3HB       HIS 133  -1.929  -2.637  13.430
   34    HD1  HIS 133           HD1      HIS 133  -0.333  -3.575  16.811
   35    HD2  HIS 133           HD2      HIS 133  -2.397  -0.471  14.856
   36    HE1  HIS 133           HE1      HIS 133  -0.079  -1.493  18.266
   37    H    ILE 134           H        ILE 134  -4.644  -3.329  12.829
   38    HA   ILE 134           HA       ILE 134  -4.339  -5.576  10.899
   39    HB   ILE 134           HB       ILE 134  -6.416  -4.513   9.892
   40   1HG1  ILE 134          2HG1      ILE 134  -6.796  -3.303  12.663
   41   2HG1  ILE 134          3HG1      ILE 134  -6.257  -2.377  11.250
   42   1HG2  ILE 134          3HG2      ILE 134  -6.356  -6.659  11.043
   43   2HG2  ILE 134          1HG2      ILE 134  -6.671  -5.852  12.599
   44   3HG2  ILE 134          2HG2      ILE 134  -7.888  -5.829  11.296
   45   1HD1  ILE 134          2HD1      ILE 134  -8.341  -3.023  10.046
   46   2HD1  ILE 134          3HD1      ILE 134  -8.918  -3.829  11.525
   47   3HD1  ILE 134          1HD1      ILE 134  -8.634  -2.083  11.522
   48    H    CYS 135           H        CYS 135  -4.183  -4.987   8.680
   49    HA   CYS 135           HA       CYS 135  -2.253  -2.927   8.267
   50   1HB   CYS 135          2HB       CYS 135  -2.284  -5.053   6.973
   51   2HB   CYS 135          3HB       CYS 135  -3.861  -4.632   6.313
   52    H    ALA 136           H        ALA 136  -2.643  -0.784   7.903
   53    HA   ALA 136           HA       ALA 136  -5.174   0.381   7.853
   54   1HB   ALA 136          3HB       ALA 136  -3.071   1.577   8.242
   55   2HB   ALA 136          1HB       ALA 136  -2.615   1.389   6.529
   56   3HB   ALA 136          2HB       ALA 136  -4.019   2.385   6.981
   57    H    ILE 137           H        ILE 137  -3.268  -0.735   5.090
   58    HA   ILE 137           HA       ILE 137  -5.014   0.411   3.109
   59    HB   ILE 137           HB       ILE 137  -2.741  -1.566   2.898
   60   1HG1  ILE 137          2HG1      ILE 137  -2.720   1.341   2.030
   61   2HG1  ILE 137          3HG1      ILE 137  -2.436   0.958   3.726
   62   1HG2  ILE 137          1HG2      ILE 137  -4.247  -0.052   0.714
   63   2HG2  ILE 137          2HG2      ILE 137  -2.697  -0.872   0.468
   64   3HG2  ILE 137          3HG2      ILE 137  -4.122  -1.816   0.893
   65   1HD1  ILE 137          2HD1      ILE 137  -0.776  -0.164   1.446
   66   2HD1  ILE 137          3HD1      ILE 137  -0.331   1.151   2.552
   67   3HD1  ILE 137          1HD1      ILE 137  -0.568  -0.487   3.186
   68    H    CYS 138           H        CYS 138  -4.802  -2.945   4.428
   69    HA   CYS 138           HA       CYS 138  -7.291  -3.552   2.870
   70   1HB   CYS 138          2HB       CYS 138  -6.369  -5.693   2.180
   71   2HB   CYS 138          3HB       CYS 138  -5.454  -4.323   1.552
   72    H    GLY 139           H        GLY 139  -6.223  -3.416   5.959
   73   1HA   GLY 139          2HA       GLY 139  -7.207  -4.142   7.841
   74   2HA   GLY 139          3HA       GLY 139  -8.466  -4.889   6.872
   75    H    ASP 140           H        ASP 140  -5.453  -6.233   5.927
   76    HA   ASP 140           HA       ASP 140  -6.058  -8.746   7.287
   77   1HB   ASP 140          2HB       ASP 140  -3.826  -7.811   5.430
   78   2HB   ASP 140          3HB       ASP 140  -3.888  -9.425   6.134
   79    H    ARG 141           H        ARG 141  -4.125  -9.881   8.453
   80    HA   ARG 141           HA       ARG 141  -3.538  -8.456  10.799
   81   1HB   ARG 141          2HB       ARG 141  -3.491 -10.899  10.654
   82   2HB   ARG 141          3HB       ARG 141  -2.131 -10.844   9.528
   83   1HG   ARG 141          2HG       ARG 141  -1.439 -11.451  11.815
   84   2HG   ARG 141          3HG       ARG 141  -0.635  -9.986  11.246
   85   1HD   ARG 141          2HD       ARG 141  -1.413  -9.879  13.621
   86   2HD   ARG 141          3HD       ARG 141  -2.010  -8.581  12.607
   87    HE   ARG 141           HE       ARG 141  -3.611 -11.063  13.163
   88   1HH1  ARG 141          1HH1      ARG 141  -3.495  -7.469  13.200
   89   2HH1  ARG 141          2HH1      ARG 141  -4.966  -7.348  14.091
   90   1HH2  ARG 141          1HH2      ARG 141  -5.705 -10.815  13.973
   91   2HH2  ARG 141          2HH2      ARG 141  -6.357  -9.226  14.279
   92    H    SER 142           H        SER 142  -2.119  -6.747  11.155
   93    HA   SER 142           HA       SER 142  -0.300  -5.909   9.092
   94   1HB   SER 142          2HB       SER 142  -1.274  -4.324  10.722
   95   2HB   SER 142          3HB       SER 142  -0.437  -5.165  12.046
   96    HG   SER 142           HG       SER 142   1.022  -4.098   9.874
   97    H    SER 143           H        SER 143   1.865  -6.214   8.900
   98    HA   SER 143           HA       SER 143   3.163  -8.391  10.421
   99   1HB   SER 143          2HB       SER 143   4.211  -6.691   8.112
  100   2HB   SER 143          3HB       SER 143   4.939  -8.160   8.784
  101    HG   SER 143           HG       SER 143   2.778  -9.132   8.245
  102    H    GLY 144           H        GLY 144   3.162  -4.817   9.966
  103   1HA   GLY 144          2HA       GLY 144   4.030  -4.265  12.536
  104   2HA   GLY 144          3HA       GLY 144   5.509  -4.352  11.557
  105    H    LYS 145           H        LYS 145   5.498  -2.094  12.403
  106    HA   LYS 145           HA       LYS 145   3.823  -0.090  11.158
  107   1HB   LYS 145          2HB       LYS 145   5.045  -0.047  13.447
  108   2HB   LYS 145          3HB       LYS 145   6.527   0.239  12.539
  109   1HG   LYS 145          2HG       LYS 145   5.660   2.299  13.394
  110   2HG   LYS 145          3HG       LYS 145   5.516   2.355  11.634
  111   1HD   LYS 145          2HD       LYS 145   3.190   2.165  11.678
  112   2HD   LYS 145          3HD       LYS 145   3.152   1.316  13.222
  113   1HE   LYS 145          2HE       LYS 145   3.900   4.259  12.953
  114   2HE   LYS 145          3HE       LYS 145   2.259   3.680  13.266
  115   1HZ   LYS 145          2HZ       LYS 145   3.063   2.618  15.255
  116   2HZ   LYS 145          3HZ       LYS 145   4.587   3.181  14.982
  117   3HZ   LYS 145          1HZ       LYS 145   3.363   4.240  15.278
  118    H    HIS 146           H        HIS 146   4.117   0.524   9.013
  119    HA   HIS 146           HA       HIS 146   6.826   0.297   7.766
  120   1HB   HIS 146          2HB       HIS 146   4.161  -0.411   6.493
  121   2HB   HIS 146          3HB       HIS 146   5.763  -0.550   5.766
  122    HD1  HIS 146           HD1      HIS 146   6.810  -1.985   8.707
  123    HD2  HIS 146           HD2      HIS 146   3.740  -3.060   6.042
  124    HE1  HIS 146           HE1      HIS 146   6.423  -4.496   9.004
  125    H    TYR 147           H        TYR 147   7.401   2.190   6.795
  126    HA   TYR 147           HA       TYR 147   7.324   4.406   6.374
  127   1HB   TYR 147          2HB       TYR 147   4.751   4.010   4.881
  128   2HB   TYR 147          3HB       TYR 147   6.155   4.960   4.435
  129    HD1  TYR 147           HD2      TYR 147   8.349   3.582   3.859
  130    HD2  TYR 147           HD1      TYR 147   4.393   1.872   3.992
  131    HE1  TYR 147           HE2      TYR 147   9.208   1.487   2.875
  132    HE2  TYR 147           HE1      TYR 147   5.227  -0.148   2.895
  133    HH   TYR 147           HH       TYR 147   7.126  -1.156   1.853
  134    H    GLY 148           H        GLY 148   6.114   3.802   8.879
  135   1HA   GLY 148          2HA       GLY 148   5.348   5.233  10.524
  136   2HA   GLY 148          3HA       GLY 148   4.666   6.319   9.318
  137    H    VAL 149           H        VAL 149   3.413   3.247   8.510
  138    HA   VAL 149           HA       VAL 149   1.154   3.475  10.459
  139    HB   VAL 149           HB       VAL 149   1.053   3.586   7.451
  140   1HG1  VAL 149          2HG1      VAL 149  -1.223   2.784   9.262
  141   2HG1  VAL 149          3HG1      VAL 149  -1.385   3.320   7.575
  142   3HG1  VAL 149          1HG1      VAL 149  -0.490   1.838   7.928
  143   1HG2  VAL 149          1HG2      VAL 149  -0.270   5.267   9.607
  144   2HG2  VAL 149          2HG2      VAL 149   1.113   5.752   8.600
  145   3HG2  VAL 149          3HG2      VAL 149  -0.464   5.485   7.856
  146    H    TYR 150           H        TYR 150   0.034   1.568  10.870
  147    HA   TYR 150           HA       TYR 150   1.596  -0.821  10.748
  148   1HB   TYR 150          2HB       TYR 150  -1.333  -0.401  11.430
  149   2HB   TYR 150          3HB       TYR 150  -0.432  -1.892  11.674
  150    HD1  TYR 150           HD2      TYR 150   1.348  -2.071  13.403
  151    HD2  TYR 150           HD1      TYR 150  -1.017   1.506  12.940
  152    HE1  TYR 150           HE2      TYR 150   2.421  -1.093  15.412
  153    HE2  TYR 150           HE1      TYR 150   0.015   2.453  14.976
  154    HH   TYR 150           HH       TYR 150   1.398   2.001  16.800
  155    H    SER 151           H        SER 151   1.813  -2.264   9.122
  156    HA   SER 151           HA       SER 151  -0.393  -2.823   7.308
  157   1HB   SER 151          2HB       SER 151   1.881  -1.070   6.505
  158   2HB   SER 151          3HB       SER 151   1.296  -2.253   5.306
  159    HG   SER 151           HG       SER 151  -0.391  -0.530   6.802
  160    H    CYS 152           H        CYS 152   0.447  -4.396   5.501
  161    HA   CYS 152           HA       CYS 152   1.807  -6.556   7.010
  162   1HB   CYS 152          2HB       CYS 152   0.518  -8.104   5.697
  163   2HB   CYS 152          3HB       CYS 152  -0.519  -6.993   6.586
  164    H    GLU 153           H        GLU 153   3.192  -7.974   5.918
  165    HA   GLU 153           HA       GLU 153   5.223  -6.974   4.471
  166   1HB   GLU 153          2HB       GLU 153   5.598  -9.387   3.624
  167   2HB   GLU 153          3HB       GLU 153   5.670  -9.000   5.339
  168   1HG   GLU 153          2HG       GLU 153   4.561 -11.124   4.972
  169   2HG   GLU 153          3HG       GLU 153   3.471  -9.989   5.746
  170    H    GLY 154           H        GLY 154   2.336  -8.354   2.839
  171   1HA   GLY 154          2HA       GLY 154   3.318  -8.208   0.184
  172   2HA   GLY 154          3HA       GLY 154   1.611  -8.120   0.660
  173    H    CYS 155           H        CYS 155   1.268  -5.895   1.995
  174    HA   CYS 155           HA       CYS 155   1.283  -3.773   0.120
  175   1HB   CYS 155          2HB       CYS 155   0.867  -3.875   3.121
  176   2HB   CYS 155          3HB       CYS 155   0.717  -2.410   2.163
  177    H    LYS 156           H        LYS 156   3.455  -4.586   2.821
  178    HA   LYS 156           HA       LYS 156   5.074  -2.312   2.882
  179   1HB   LYS 156          2HB       LYS 156   5.134  -4.243   4.475
  180   2HB   LYS 156          3HB       LYS 156   6.071  -5.134   3.288
  181   1HG   LYS 156          2HG       LYS 156   7.798  -3.286   3.308
  182   2HG   LYS 156          3HG       LYS 156   6.902  -2.556   4.654
  183   1HD   LYS 156          2HD       LYS 156   7.144  -4.691   5.927
  184   2HD   LYS 156          3HD       LYS 156   7.988  -5.412   4.556
  185   1HE   LYS 156          2HE       LYS 156   9.619  -4.759   6.220
  186   2HE   LYS 156          3HE       LYS 156   9.824  -3.747   4.781
  187   1HZ   LYS 156          1HZ       LYS 156   8.355  -2.947   7.196
  188   2HZ   LYS 156          2HZ       LYS 156   9.913  -2.534   6.857
  189   3HZ   LYS 156          3HZ       LYS 156   8.703  -1.995   5.887
  190    H    GLY 157           H        GLY 157   5.915  -5.397   1.225
  191   1HA   GLY 157          2HA       GLY 157   8.110  -4.424  -0.258
  192   2HA   GLY 157          3HA       GLY 157   7.130  -5.843  -0.675
  193    H    PHE 158           H        PHE 158   4.671  -4.759  -1.162
  194    HA   PHE 158           HA       PHE 158   4.743  -3.921  -3.842
  195   1HB   PHE 158          2HB       PHE 158   2.711  -4.787  -2.987
  196   2HB   PHE 158          3HB       PHE 158   2.730  -3.696  -1.611
  197    HD1  PHE 158           HD1      PHE 158   2.490  -3.544  -5.360
  198    HD2  PHE 158           HD2      PHE 158   1.443  -1.768  -1.560
  199    HE1  PHE 158           HE1      PHE 158   0.871  -2.061  -6.478
  200    HE2  PHE 158           HE2      PHE 158  -0.038  -0.170  -2.721
  201    HZ   PHE 158           HZ       PHE 158  -0.351  -0.344  -5.181
  202    H    PHE 159           H        PHE 159   4.122  -1.837  -0.956
  203    HA   PHE 159           HA       PHE 159   4.071   0.584  -2.424
  204   1HB   PHE 159          2HB       PHE 159   3.190   0.266  -0.121
  205   2HB   PHE 159          3HB       PHE 159   4.838   0.182   0.484
  206    HD1  PHE 159           HD2      PHE 159   2.374   2.380  -1.286
  207    HD2  PHE 159           HD1      PHE 159   6.136   2.260   0.824
  208    HE1  PHE 159           HE2      PHE 159   2.312   4.846  -1.004
  209    HE2  PHE 159           HE1      PHE 159   5.938   4.671   1.309
  210    HZ   PHE 159           HZ       PHE 159   4.064   5.989   0.340
  211    H    LYS 160           H        LYS 160   6.751  -1.043  -0.635
  212    HA   LYS 160           HA       LYS 160   8.652   0.952  -1.011
  213   1HB   LYS 160          2HB       LYS 160   8.636  -1.492   0.203
  214   2HB   LYS 160          3HB       LYS 160   9.665  -1.865  -1.160
  215   1HG   LYS 160          2HG       LYS 160  11.276  -0.191  -0.462
  216   2HG   LYS 160          3HG       LYS 160  10.123   0.564   0.645
  217   1HD   LYS 160          2HD       LYS 160  11.933  -0.763   1.705
  218   2HD   LYS 160          3HD       LYS 160  10.287  -1.101   2.249
  219   1HE   LYS 160          2HE       LYS 160  10.166  -3.151   0.950
  220   2HE   LYS 160          3HE       LYS 160  11.711  -2.805   0.160
  221   1HZ   LYS 160          1HZ       LYS 160  11.304  -3.315   3.028
  222   2HZ   LYS 160          2HZ       LYS 160  11.935  -4.378   1.937
  223   3HZ   LYS 160          3HZ       LYS 160  12.756  -3.001   2.317
  224    H    ARG 161           H        ARG 161   7.974  -1.825  -3.212
  225    HA   ARG 161           HA       ARG 161   9.897  -0.954  -5.212
  226   1HB   ARG 161          2HB       ARG 161   7.448  -2.761  -5.297
  227   2HB   ARG 161          3HB       ARG 161   8.594  -2.584  -6.629
  228   1HG   ARG 161          2HG       ARG 161  10.405  -3.511  -5.332
  229   2HG   ARG 161          3HG       ARG 161   9.440  -3.521  -3.844
  230   1HD   ARG 161          2HD       ARG 161   8.728  -5.125  -6.323
  231   2HD   ARG 161          3HD       ARG 161   9.633  -5.756  -4.927
  232    HE   ARG 161           HE       ARG 161   7.303  -4.576  -3.903
  233   1HH1  ARG 161          1HH1      ARG 161   8.218  -7.302  -5.952
  234   2HH1  ARG 161          2HH1      ARG 161   6.860  -8.300  -5.506
  235   1HH2  ARG 161          1HH2      ARG 161   5.476  -5.879  -3.321
  236   2HH2  ARG 161          2HH2      ARG 161   5.289  -7.478  -3.975
  237    H    THR 162           H        THR 162   6.326  -0.655  -4.981
  238    HA   THR 162           HA       THR 162   5.880   0.666  -7.392
  239    HB   THR 162           HB       THR 162   4.393   0.943  -4.755
  240    HG1  THR 162          1HG       THR 162   4.269  -1.107  -5.438
  241   1HG2  THR 162          1HG2      THR 162   3.808   2.815  -6.284
  242   2HG2  THR 162          2HG2      THR 162   3.454   1.644  -7.568
  243   3HG2  THR 162          3HG2      THR 162   2.488   1.680  -6.066
  244    H    VAL 163           H        VAL 163   6.833   2.147  -4.229
  245    HA   VAL 163           HA       VAL 163   6.490   4.819  -5.093
  246    HB   VAL 163           HB       VAL 163   8.129   3.418  -3.012
  247   1HG1  VAL 163          2HG1      VAL 163   8.373   6.379  -3.629
  248   2HG1  VAL 163          3HG1      VAL 163   8.790   5.673  -2.057
  249   3HG1  VAL 163          1HG1      VAL 163   9.678   5.191  -3.493
  250   1HG2  VAL 163          2HG2      VAL 163   5.853   5.471  -3.009
  251   2HG2  VAL 163          3HG2      VAL 163   5.715   3.754  -2.625
  252   3HG2  VAL 163          1HG2      VAL 163   6.601   4.836  -1.540
  253    H    ARG 164           H        ARG 164   9.381   2.742  -5.162
  254    HA   ARG 164           HA       ARG 164  11.034   4.704  -6.463
  255   1HB   ARG 164          2HB       ARG 164  11.313   1.669  -6.163
  256   2HB   ARG 164          3HB       ARG 164  12.532   2.733  -6.920
  257   1HG   ARG 164          2HG       ARG 164  12.342   4.158  -4.729
  258   2HG   ARG 164          3HG       ARG 164  11.570   2.722  -4.053
  259   1HD   ARG 164          2HD       ARG 164  13.667   1.429  -4.782
  260   2HD   ARG 164          3HD       ARG 164  14.376   2.993  -5.223
  261    HE   ARG 164           HE       ARG 164  13.486   3.424  -2.665
  262   1HH1  ARG 164          1HH1      ARG 164  15.918   1.383  -4.204
  263   2HH1  ARG 164          2HH1      ARG 164  16.789   1.074  -2.723
  264   1HH2  ARG 164          1HH2      ARG 164  14.399   2.659  -0.660
  265   2HH2  ARG 164          2HH2      ARG 164  16.014   2.011  -0.696
  266    H    LYS 165           H        LYS 165   9.210   1.961  -7.778
  267    HA   LYS 165           HA       LYS 165  10.128   2.416 -10.505
  268   1HB   LYS 165          2HB       LYS 165   7.961   0.719  -9.258
  269   2HB   LYS 165          3HB       LYS 165   8.389   0.683 -10.982
  270   1HG   LYS 165          2HG       LYS 165  10.624   0.247  -9.025
  271   2HG   LYS 165          3HG       LYS 165   9.402  -1.026  -9.184
  272   1HD   LYS 165          2HD       LYS 165   9.709  -1.125 -11.610
  273   2HD   LYS 165          3HD       LYS 165  10.854   0.227 -11.555
  274   1HE   LYS 165          2HE       LYS 165  12.077  -1.878 -11.754
  275   2HE   LYS 165          3HE       LYS 165  12.428  -1.121 -10.193
  276   1HZ   LYS 165          1HZ       LYS 165  10.507  -3.302 -10.643
  277   2HZ   LYS 165          2HZ       LYS 165  12.017  -3.466 -10.004
  278   3HZ   LYS 165          3HZ       LYS 165  10.866  -2.619  -9.185
  279    H    ASP 166           H        ASP 166   7.285   3.316  -8.653
  280    HA   ASP 166           HA       ASP 166   5.414   4.422  -9.012
  281   1HB   ASP 166          2HB       ASP 166   7.115   6.237  -9.281
  282   2HB   ASP 166          3HB       ASP 166   6.945   6.061 -11.037
  283    H    LEU 167           H        LEU 167   4.985   2.148 -10.032
  284    HA   LEU 167           HA       LEU 167   4.378   1.918 -12.779
  285   1HB   LEU 167          2HB       LEU 167   3.358   0.664 -10.225
  286   2HB   LEU 167          3HB       LEU 167   2.583   0.278 -11.760
  287    HG   LEU 167           HG       LEU 167   4.314  -1.319 -10.916
  288   1HD1  LEU 167          2HD1      LEU 167   3.466  -1.358 -13.241
  289   2HD1  LEU 167          3HD1      LEU 167   4.694  -0.170 -13.725
  290   3HD1  LEU 167          1HD1      LEU 167   5.183  -1.793 -13.194
  291   1HD2  LEU 167          2HD2      LEU 167   6.010   0.256 -10.216
  292   2HD2  LEU 167          3HD2      LEU 167   6.665  -0.924 -11.369
  293   3HD2  LEU 167          1HD2      LEU 167   6.306   0.724 -11.915
  294    H    THR 168           H        THR 168   2.869   2.900 -14.015
  295    HA   THR 168           HA       THR 168   0.815   4.610 -12.862
  296    HB   THR 168           HB       THR 168   0.291   4.899 -15.317
  297    HG1  THR 168          1HG       THR 168   0.986   2.830 -15.931
  298   1HG2  THR 168          2HG2      THR 168   1.952   6.354 -14.173
  299   2HG2  THR 168          3HG2      THR 168   3.244   5.204 -14.568
  300   3HG2  THR 168          1HG2      THR 168   2.392   6.059 -15.869
  301    H    TYR 169           H        TYR 169  -0.057   2.728 -11.589
  302    HA   TYR 169           HA       TYR 169  -1.487   0.610 -13.008
  303   1HB   TYR 169          2HB       TYR 169  -1.951   1.643 -10.212
  304   2HB   TYR 169          3HB       TYR 169  -2.394   0.045 -10.828
  305    HD1  TYR 169           HD2      TYR 169  -0.192  -1.316 -11.790
  306    HD2  TYR 169           HD1      TYR 169  -0.345   1.559  -8.579
  307    HE1  TYR 169           HE2      TYR 169   1.687  -2.474 -10.646
  308    HE2  TYR 169           HE1      TYR 169   1.414   0.317  -7.395
  309    HH   TYR 169           HH       TYR 169   3.101  -1.256  -7.576
  310    H    THR 170           H        THR 170  -3.957   0.355 -12.687
  311    HA   THR 170           HA       THR 170  -5.524   2.757 -12.260
  312    HB   THR 170           HB       THR 170  -5.557   1.394 -14.999
  313    HG1  THR 170          1HG       THR 170  -4.129   3.537 -14.024
  314   1HG2  THR 170          3HG2      THR 170  -7.038   3.842 -13.931
  315   2HG2  THR 170          1HG2      THR 170  -6.961   3.365 -15.637
  316   3HG2  THR 170          2HG2      THR 170  -7.769   2.309 -14.478
  317    H    CYS 171           H        CYS 171  -7.867   2.133 -12.191
  318    HA   CYS 171           HA       CYS 171  -8.539  -0.720 -12.179
  319   1HB   CYS 171          2HB       CYS 171  -7.765  -0.276  -9.846
  320   2HB   CYS 171          3HB       CYS 171  -8.872   1.111  -9.768
  321    H    ARG 172           H        ARG 172 -10.784  -0.902 -12.680
  322    HA   ARG 172           HA       ARG 172 -12.032   1.500 -13.788
  323   1HB   ARG 172          2HB       ARG 172 -13.020  -1.360 -13.589
  324   2HB   ARG 172          3HB       ARG 172 -13.767  -0.056 -14.527
  325   1HG   ARG 172          2HG       ARG 172 -11.690   0.166 -15.881
  326   2HG   ARG 172          3HG       ARG 172 -10.964  -1.187 -14.987
  327   1HD   ARG 172          2HD       ARG 172 -12.806  -2.668 -15.733
  328   2HD   ARG 172          3HD       ARG 172 -13.500  -1.318 -16.667
  329    HE   ARG 172           HE       ARG 172 -10.794  -1.620 -17.436
  330   1HH1  ARG 172          1HH2      ARG 172 -13.841  -3.386 -17.658
  331   2HH1  ARG 172          2HH2      ARG 172 -13.423  -4.220 -19.130
  332   1HH2  ARG 172          1HH1      ARG 172 -10.223  -2.699 -19.361
  333   2HH2  ARG 172          2HH1      ARG 172 -11.323  -3.818 -20.116
  334    H    ASP 173           H        ASP 173 -11.741   2.164 -11.272
  335    HA   ASP 173           HA       ASP 173 -14.448   2.408 -10.201
  336   1HB   ASP 173          2HB       ASP 173 -12.268   1.079  -8.539
  337   2HB   ASP 173          3HB       ASP 173 -13.837   1.632  -7.921
  338    H    ASN 174           H        ASN 174 -12.691   3.147  -7.618
  339    HA   ASN 174           HA       ASN 174 -11.233   5.535  -8.465
  340   1HB   ASN 174          2HB       ASN 174 -13.812   5.510  -6.848
  341   2HB   ASN 174          3HB       ASN 174 -12.512   6.573  -6.333
  342   1HD2  ASN 174          1HD2      ASN 174 -13.647   7.664 -10.093
  343   2HD2  ASN 174          2HD2      ASN 174 -13.027   6.043  -9.860
  344    H    LYS 175           H        LYS 175 -10.063   6.285  -6.389
  345    HA   LYS 175           HA       LYS 175  -8.539   4.240  -5.367
  346   1HB   LYS 175          2HB       LYS 175  -7.814   5.832  -3.628
  347   2HB   LYS 175          3HB       LYS 175  -7.816   6.479  -5.279
  348   1HG   LYS 175          2HG       LYS 175  -9.943   7.708  -4.782
  349   2HG   LYS 175          3HG       LYS 175  -9.930   7.032  -3.151
  350   1HD   LYS 175          2HD       LYS 175  -9.087   9.306  -3.123
  351   2HD   LYS 175          3HD       LYS 175  -7.845   8.164  -2.611
  352   1HE   LYS 175          2HE       LYS 175  -6.973   9.970  -4.080
  353   2HE   LYS 175          3HE       LYS 175  -6.679   8.371  -4.756
  354   1HZ   LYS 175          3HZ       LYS 175  -8.860  10.177  -5.540
  355   2HZ   LYS 175          1HZ       LYS 175  -7.472   9.903  -6.386
  356   3HZ   LYS 175          2HZ       LYS 175  -8.562   8.688  -6.186
  357    H    ASP 176           H        ASP 176 -11.533   5.459  -3.935
  358    HA   ASP 176           HA       ASP 176 -11.332   3.728  -1.582
  359   1HB   ASP 176          2HB       ASP 176 -12.385   5.962  -1.446
  360   2HB   ASP 176          3HB       ASP 176 -13.624   5.453  -2.609
  361    H    CYS 177           H        CYS 177 -10.941   2.008  -3.334
  362    HA   CYS 177           HA       CYS 177 -13.360   0.813  -4.525
  363   1HB   CYS 177          2HB       CYS 177 -11.212   1.008  -5.656
  364   2HB   CYS 177          3HB       CYS 177 -10.459  -0.078  -4.478
  365    H    LEU 178           H        LEU 178 -13.660  -1.618  -4.200
  366    HA   LEU 178           HA       LEU 178 -14.074  -2.127  -1.400
  367   1HB   LEU 178          2HB       LEU 178 -15.635  -2.752  -3.232
  368   2HB   LEU 178          3HB       LEU 178 -14.449  -3.913  -3.834
  369    HG   LEU 178           HG       LEU 178 -14.650  -5.191  -1.699
  370   1HD1  LEU 178          2HD1      LEU 178 -16.802  -3.128  -1.041
  371   2HD1  LEU 178          3HD1      LEU 178 -16.587  -4.674  -0.195
  372   3HD1  LEU 178          1HD1      LEU 178 -15.320  -3.450  -0.109
  373   1HD2  LEU 178          2HD2      LEU 178 -16.028  -5.758  -3.659
  374   2HD2  LEU 178          3HD2      LEU 178 -16.887  -6.086  -2.145
  375   3HD2  LEU 178          1HD2      LEU 178 -17.294  -4.643  -3.098
  376    H    ILE 179           H        ILE 179 -11.660  -1.852  -0.960
  377    HA   ILE 179           HA       ILE 179  -9.934  -4.119  -1.643
  378    HB   ILE 179           HB       ILE 179  -9.399  -1.904   0.361
  379   1HG1  ILE 179          2HG1      ILE 179  -9.892  -0.887  -1.842
  380   2HG1  ILE 179          3HG1      ILE 179  -8.207  -0.715  -1.406
  381   1HG2  ILE 179          1HG2      ILE 179  -7.571  -3.844  -1.142
  382   2HG2  ILE 179          2HG2      ILE 179  -7.006  -2.439  -0.217
  383   3HG2  ILE 179          3HG2      ILE 179  -7.827  -3.768   0.599
  384   1HD1  ILE 179          1HD1      ILE 179  -9.201  -2.907  -3.284
  385   2HD1  ILE 179          2HD1      ILE 179  -8.628  -1.331  -3.781
  386   3HD1  ILE 179          3HD1      ILE 179  -7.517  -2.416  -2.942
  387    H    ASP 180           H        ASP 180 -11.681  -5.586  -0.878
  388    HA   ASP 180           HA       ASP 180 -11.889  -6.082   1.998
  389   1HB   ASP 180          2HB       ASP 180 -12.453  -7.854  -0.433
  390   2HB   ASP 180          3HB       ASP 180 -12.787  -8.324   1.238
  391    H    LYS 181           H        LYS 181 -10.989  -8.046   3.014
  392    HA   LYS 181           HA       LYS 181  -8.278  -8.150   3.082
  393   1HB   LYS 181          2HB       LYS 181  -9.938 -10.669   3.479
  394   2HB   LYS 181          3HB       LYS 181  -8.426 -10.214   4.261
  395   1HG   LYS 181          2HG       LYS 181 -11.210  -9.110   4.765
  396   2HG   LYS 181          3HG       LYS 181 -10.145  -9.992   5.853
  397   1HD   LYS 181          2HD       LYS 181  -8.529  -8.009   5.752
  398   2HD   LYS 181          3HD       LYS 181  -9.766  -7.140   4.841
  399   1HE   LYS 181          2HE       LYS 181 -10.140  -6.448   7.057
  400   2HE   LYS 181          3HE       LYS 181 -11.388  -7.664   6.780
  401   1HZ   LYS 181          1HZ       LYS 181  -9.892  -9.246   7.888
  402   2HZ   LYS 181          2HZ       LYS 181  -8.833  -8.010   8.192
  403   3HZ   LYS 181          3HZ       LYS 181 -10.334  -7.993   8.865
  404    H    ARG 182           H        ARG 182 -10.320 -10.255   1.074
  405    HA   ARG 182           HA       ARG 182  -8.410 -11.930  -0.052
  406   1HB   ARG 182          2HB       ARG 182 -10.903 -10.762  -1.353
  407   2HB   ARG 182          3HB       ARG 182  -9.974 -12.138  -1.965
  408   1HG   ARG 182          2HG       ARG 182 -10.420 -13.385   0.156
  409   2HG   ARG 182          3HG       ARG 182 -11.392 -12.026   0.743
  410   1HD   ARG 182          2HD       ARG 182 -12.868 -13.707  -0.149
  411   2HD   ARG 182          3HD       ARG 182 -12.917 -12.277  -1.204
  412    HE   ARG 182           HE       ARG 182 -10.941 -14.101  -2.164
  413   1HH1  ARG 182          1HH2      ARG 182 -14.448 -13.831  -1.869
  414   2HH1  ARG 182          2HH2      ARG 182 -14.789 -14.848  -3.242
  415   1HH2  ARG 182          1HH1      ARG 182 -11.363 -15.429  -3.966
  416   2HH2  ARG 182          2HH1      ARG 182 -12.998 -15.775  -4.455
  417    H    GLN 183           H        GLN 183  -9.007  -8.537  -0.877
  418    HA   GLN 183           HA       GLN 183  -7.362  -8.733  -3.302
  419   1HB   GLN 183          2HB       GLN 183  -8.713  -6.319  -2.030
  420   2HB   GLN 183          3HB       GLN 183  -7.896  -6.373  -3.594
  421   1HG   GLN 183          2HG       GLN 183  -9.634  -8.451  -3.926
  422   2HG   GLN 183          3HG       GLN 183 -10.584  -7.434  -2.837
  423   1HE2  GLN 183          1HE2      GLN 183 -11.164  -4.969  -5.389
  424   2HE2  GLN 183          2HE2      GLN 183 -11.368  -5.348  -3.692
  425    H    ARG 184           H        ARG 184  -6.372  -8.895  -0.256
  426    HA   ARG 184           HA       ARG 184  -4.802  -6.941   0.565
  427   1HB   ARG 184          2HB       ARG 184  -3.232  -8.629   1.466
  428   2HB   ARG 184          3HB       ARG 184  -4.927  -9.018   1.722
  429   1HG   ARG 184          2HG       ARG 184  -4.834 -10.611  -0.231
  430   2HG   ARG 184          3HG       ARG 184  -3.103 -10.256  -0.395
  431   1HD   ARG 184          2HD       ARG 184  -3.360 -12.315   0.877
  432   2HD   ARG 184          3HD       ARG 184  -2.712 -11.050   1.913
  433    HE   ARG 184           HE       ARG 184  -4.635 -11.033   3.188
  434   1HH1  ARG 184          1HH1      ARG 184  -5.297 -12.881   0.247
  435   2HH1  ARG 184          2HH1      ARG 184  -6.809 -13.520   0.835
  436   1HH2  ARG 184          1HH2      ARG 184  -6.590 -11.710   3.891
  437   2HH2  ARG 184          2HH2      ARG 184  -7.581 -12.839   2.984
  438    H    ASN 185           H        ASN 185  -3.889  -8.941  -2.230
  439    HA   ASN 185           HA       ASN 185  -2.071  -6.818  -3.014
  440   1HB   ASN 185          2HB       ASN 185  -0.719  -8.546  -1.662
  441   2HB   ASN 185          3HB       ASN 185  -0.941  -9.634  -3.036
  442   1HD2  ASN 185          1HD2      ASN 185   1.182  -7.598  -5.220
  443   2HD2  ASN 185          2HD2      ASN 185  -0.274  -8.595  -5.231
  444    H    ARG 186           H        ARG 186  -4.446  -7.087  -3.973
  445    HA   ARG 186           HA       ARG 186  -4.015  -8.299  -6.697
  446   1HB   ARG 186          2HB       ARG 186  -5.760  -9.406  -5.349
  447   2HB   ARG 186          3HB       ARG 186  -6.632  -7.867  -5.222
  448   1HG   ARG 186          2HG       ARG 186  -6.949  -7.787  -7.648
  449   2HG   ARG 186          3HG       ARG 186  -5.956  -9.244  -7.852
  450   1HD   ARG 186          2HD       ARG 186  -7.575 -10.558  -6.544
  451   2HD   ARG 186          3HD       ARG 186  -8.578  -9.136  -6.278
  452    HE   ARG 186           HE       ARG 186  -8.310 -10.761  -8.696
  453   1HH1  ARG 186          1HH1      ARG 186  -9.482  -7.631  -7.420
  454   2HH1  ARG 186          2HH1      ARG 186 -10.461  -7.317  -8.821
  455   1HH2  ARG 186          1HH2      ARG 186  -9.634 -10.332 -10.473
  456   2HH2  ARG 186          2HH2      ARG 186 -10.580  -8.872 -10.556
  457    H    CYS 187           H        CYS 187  -6.074  -5.794  -5.169
  458    HA   CYS 187           HA       CYS 187  -6.248  -4.315  -7.629
  459   1HB   CYS 187          2HB       CYS 187  -8.033  -4.707  -5.926
  460   2HB   CYS 187          3HB       CYS 187  -7.192  -3.580  -4.861
  461    H    GLN 188           H        GLN 188  -3.817  -4.165  -7.653
  462    HA   GLN 188           HA       GLN 188  -2.082  -2.728  -6.198
  463   1HB   GLN 188          2HB       GLN 188  -2.237  -2.369  -9.218
  464   2HB   GLN 188          3HB       GLN 188  -0.822  -2.236  -8.176
  465   1HG   GLN 188          2HG       GLN 188  -2.353  -4.742  -8.948
  466   2HG   GLN 188          3HG       GLN 188  -0.697  -4.308  -9.338
  467   1HE2  GLN 188          1HE2      GLN 188  -1.266  -6.564  -6.117
  468   2HE2  GLN 188          2HE2      GLN 188  -2.424  -6.348  -7.425
  469    H    TYR 189           H        TYR 189  -3.850  -0.941  -8.814
  470    HA   TYR 189           HA       TYR 189  -2.890   1.583  -8.218
  471   1HB   TYR 189          2HB       TYR 189  -4.275   1.153 -10.179
  472   2HB   TYR 189          3HB       TYR 189  -5.650   0.742  -9.185
  473    HD1  TYR 189           HD2      TYR 189  -3.247   3.673  -9.477
  474    HD2  TYR 189           HD1      TYR 189  -7.308   2.360  -8.938
  475    HE1  TYR 189           HE2      TYR 189  -4.016   6.023  -9.480
  476    HE2  TYR 189           HE1      TYR 189  -8.083   4.705  -9.004
  477    HH   TYR 189           HH       TYR 189  -5.868   7.356  -8.655
  478    H    CYS 190           H        CYS 190  -6.014   0.339  -7.022
  479    HA   CYS 190           HA       CYS 190  -6.549   2.525  -5.328
  480   1HB   CYS 190          2HB       CYS 190  -7.384  -0.354  -5.238
  481   2HB   CYS 190          3HB       CYS 190  -8.161   0.916  -4.275
  482    H    ARG 191           H        ARG 191  -4.734  -0.564  -4.627
  483    HA   ARG 191           HA       ARG 191  -4.383   0.029  -1.854
  484   1HB   ARG 191          2HB       ARG 191  -2.560  -1.473  -3.764
  485   2HB   ARG 191          3HB       ARG 191  -2.294  -1.323  -2.025
  486   1HG   ARG 191          2HG       ARG 191  -4.615  -2.326  -1.662
  487   2HG   ARG 191          3HG       ARG 191  -4.609  -2.744  -3.380
  488   1HD   ARG 191          2HD       ARG 191  -2.669  -3.620  -1.219
  489   2HD   ARG 191          3HD       ARG 191  -3.779  -4.649  -2.140
  490    HE   ARG 191           HE       ARG 191  -2.276  -3.638  -4.139
  491   1HH1  ARG 191          1HH1      ARG 191  -1.386  -5.310  -1.133
  492   2HH1  ARG 191          2HH1      ARG 191   0.209  -5.714  -1.718
  493   1HH2  ARG 191          1HH2      ARG 191  -0.219  -4.442  -4.931
  494   2HH2  ARG 191          2HH2      ARG 191   0.742  -5.404  -3.841
  495    H    TYR 192           H        TYR 192  -2.387   1.011  -4.703
  496    HA   TYR 192           HA       TYR 192  -0.398   2.369  -3.174
  497   1HB   TYR 192          2HB       TYR 192  -0.094   1.776  -5.547
  498   2HB   TYR 192          3HB       TYR 192  -1.381   2.877  -6.007
  499    HD1  TYR 192           HD1      TYR 192   1.530   3.468  -3.637
  500    HD2  TYR 192           HD2      TYR 192  -0.200   4.235  -7.518
  501    HE1  TYR 192           HE1      TYR 192   3.374   5.016  -4.160
  502    HE2  TYR 192           HE2      TYR 192   1.700   5.706  -8.067
  503    HH   TYR 192           HH       TYR 192   3.761   6.477  -7.402
  504    H    GLN 193           H        GLN 193  -3.384   3.592  -4.768
  505    HA   GLN 193           HA       GLN 193  -3.161   6.285  -3.907
  506   1HB   GLN 193          2HB       GLN 193  -5.624   4.557  -4.396
  507   2HB   GLN 193          3HB       GLN 193  -5.625   6.312  -4.265
  508   1HG   GLN 193          2HG       GLN 193  -4.101   4.804  -6.438
  509   2HG   GLN 193          3HG       GLN 193  -5.746   5.413  -6.582
  510   1HE2  GLN 193          1HE2      GLN 193  -2.572   8.052  -6.632
  511   2HE2  GLN 193          2HE2      GLN 193  -2.355   6.459  -5.929
  512    H    LYS 194           H        LYS 194  -4.680   3.485  -2.258
  513    HA   LYS 194           HA       LYS 194  -5.704   4.923  -0.025
  514   1HB   LYS 194          2HB       LYS 194  -4.887   2.039  -0.497
  515   2HB   LYS 194          3HB       LYS 194  -5.584   2.566   1.023
  516   1HG   LYS 194          2HG       LYS 194  -7.006   3.236  -1.561
  517   2HG   LYS 194          3HG       LYS 194  -7.121   1.602  -0.930
  518   1HD   LYS 194          2HD       LYS 194  -7.692   3.865   0.992
  519   2HD   LYS 194          3HD       LYS 194  -8.853   3.562  -0.305
  520   1HE   LYS 194          2HE       LYS 194  -9.499   2.338   1.711
  521   2HE   LYS 194          3HE       LYS 194  -9.151   1.240   0.370
  522   1HZ   LYS 194          2HZ       LYS 194  -6.995   0.849   1.356
  523   2HZ   LYS 194          3HZ       LYS 194  -7.357   1.854   2.613
  524   3HZ   LYS 194          1HZ       LYS 194  -8.202   0.460   2.394
  525    H    ALA 195           H        ALA 195  -2.618   3.143  -0.514
  526    HA   ALA 195           HA       ALA 195  -1.430   3.596   1.989
  527   1HB   ALA 195          3HB       ALA 195  -0.502   2.109   0.245
  528   2HB   ALA 195          1HB       ALA 195  -0.115   3.507  -0.769
  529   3HB   ALA 195          2HB       ALA 195   0.712   3.291   0.769
  530    H    LEU 196           H        LEU 196  -1.304   5.656  -0.978
  531    HA   LEU 196           HA       LEU 196   0.187   7.751   0.270
  532   1HB   LEU 196          2HB       LEU 196  -1.704   7.710  -2.117
  533   2HB   LEU 196          3HB       LEU 196  -0.712   9.097  -1.678
  534    HG   LEU 196           HG       LEU 196   0.451   6.347  -2.337
  535   1HD1  LEU 196          3HD1      LEU 196   0.103   8.797  -4.114
  536   2HD1  LEU 196          1HD1      LEU 196   1.009   7.330  -4.540
  537   3HD1  LEU 196          2HD1      LEU 196  -0.741   7.241  -4.283
  538   1HD2  LEU 196          2HD2      LEU 196   1.747   9.099  -2.123
  539   2HD2  LEU 196          3HD2      LEU 196   1.993   7.735  -1.009
  540   3HD2  LEU 196          1HD2      LEU 196   2.545   7.612  -2.679
  541    H    ALA 197           H        ALA 197  -3.311   7.286  -0.143
  542    HA   ALA 197           HA       ALA 197  -4.202   9.721   0.906
  543   1HB   ALA 197          3HB       ALA 197  -5.668   8.079  -0.216
  544   2HB   ALA 197          1HB       ALA 197  -5.563   7.014   1.205
  545   3HB   ALA 197          2HB       ALA 197  -6.322   8.607   1.346
  546    H    MET 198           H        MET 198  -3.480   6.673   2.732
  547    HA   MET 198           HA       MET 198  -4.029   8.015   5.274
  548   1HB   MET 198          2HB       MET 198  -2.894   5.287   4.570
  549   2HB   MET 198          3HB       MET 198  -2.887   5.918   6.218
  550   1HG   MET 198          2HG       MET 198  -4.866   4.789   6.256
  551   2HG   MET 198          3HG       MET 198  -5.394   6.426   5.911
  552   1HE   MET 198          2HE       MET 198  -4.989   2.844   4.833
  553   2HE   MET 198          3HE       MET 198  -5.556   2.783   3.164
  554   3HE   MET 198          1HE       MET 198  -3.970   3.506   3.533
  555    H    GLY 199           H        GLY 199  -1.511   8.561   3.172
  556   1HA   GLY 199          2HA       GLY 199   0.255   9.929   3.513
  557   2HA   GLY 199          3HA       GLY 199  -0.085   9.976   5.245
  558    H    MET 200           H        MET 200   0.551   7.063   3.188
  559    HA   MET 200           HA       MET 200   2.557   6.052   4.978
  560   1HB   MET 200          2HB       MET 200   1.915   5.519   2.045
  561   2HB   MET 200          3HB       MET 200   3.301   4.768   2.846
  562   1HG   MET 200          2HG       MET 200   0.457   4.472   3.865
  563   2HG   MET 200          3HG       MET 200   1.328   3.305   2.853
  564   1HE   MET 200          3HE       MET 200   0.038   2.238   5.375
  565   2HE   MET 200          1HE       MET 200   1.155   1.223   4.419
  566   3HE   MET 200          2HE       MET 200   1.376   1.370   6.176
  567    H    LYS 201           H        LYS 201   4.549   6.870   5.381
  568    HA   LYS 201           HA       LYS 201   5.465   9.184   3.987
  569   1HB   LYS 201          2HB       LYS 201   6.915   7.423   5.982
  570   2HB   LYS 201          3HB       LYS 201   7.370   9.055   5.481
  571   1HG   LYS 201          2HG       LYS 201   4.842   8.250   6.951
  572   2HG   LYS 201          3HG       LYS 201   6.244   9.088   7.631
  573   1HD   LYS 201          2HD       LYS 201   5.786  11.039   6.138
  574   2HD   LYS 201          3HD       LYS 201   4.342  10.213   5.513
  575   1HE   LYS 201          2HE       LYS 201   4.754  11.010   8.418
  576   2HE   LYS 201          3HE       LYS 201   3.731  11.829   7.224
  577   1HZ   LYS 201          2HZ       LYS 201   2.520   9.728   6.989
  578   2HZ   LYS 201          3HZ       LYS 201   3.374   9.107   8.247
  579   3HZ   LYS 201          1HZ       LYS 201   2.389  10.405   8.492
  580    H    ARG 202           H        ARG 202   5.567   8.582   1.870
  581    HA   ARG 202           HA       ARG 202   6.881   6.688   0.463
  582   1HB   ARG 202          2HB       ARG 202   5.673   8.778  -0.358
  583   2HB   ARG 202          3HB       ARG 202   7.190   9.669  -0.135
  584   1HG   ARG 202          2HG       ARG 202   8.292   8.050  -1.729
  585   2HG   ARG 202          3HG       ARG 202   6.719   7.249  -1.908
  586   1HD   ARG 202          2HD       ARG 202   5.814   9.528  -2.711
  587   2HD   ARG 202          3HD       ARG 202   7.491  10.047  -2.780
  588    HE   ARG 202           HE       ARG 202   7.958   8.561  -4.533
  589   1HH1  ARG 202          1HH2      ARG 202   4.507   8.337  -3.630
  590   2HH1  ARG 202          2HH2      ARG 202   4.134   7.351  -5.035
  591   1HH2  ARG 202          2HH1      ARG 202   7.370   7.021  -6.219
  592   2HH2  ARG 202          1HH1      ARG 202   5.667   6.738  -6.473
  593    H    GLU 203           H        GLU 203   8.444   9.445   2.079
  594    HA   GLU 203           HA       GLU 203  11.072   9.269   1.221
  595   1HB   GLU 203          2HB       GLU 203  10.119   9.819   4.064
  596   2HB   GLU 203          3HB       GLU 203  11.624  10.366   3.311
  597   1HG   GLU 203          2HG       GLU 203  10.427  12.286   3.054
  598   2HG   GLU 203          3HG       GLU 203   9.859  11.499   1.581
  599    H    ALA 204           H        ALA 204   9.477   7.413   3.844
  600    HA   ALA 204           HA       ALA 204  11.814   6.166   4.842
  601   1HB   ALA 204          2HB       ALA 204   8.905   5.352   5.010
  602   2HB   ALA 204          3HB       ALA 204  10.221   4.597   5.935
  603   3HB   ALA 204          1HB       ALA 204   9.825   6.311   6.175
  604    H    VAL 205           H        VAL 205  10.055   5.454   1.863
  605    HA   VAL 205           HA       VAL 205  10.836   2.694   1.637
  606    HB   VAL 205           HB       VAL 205  10.291   4.869  -0.420
  607   1HG1  VAL 205          2HG1      VAL 205  10.792   1.940  -0.965
  608   2HG1  VAL 205          3HG1      VAL 205  10.118   3.107  -2.106
  609   3HG1  VAL 205          1HG1      VAL 205  11.757   3.302  -1.519
  610   1HG2  VAL 205          2HG2      VAL 205   8.682   2.512   0.638
  611   2HG2  VAL 205          3HG2      VAL 205   8.339   4.231   0.907
  612   3HG2  VAL 205          1HG2      VAL 205   8.185   3.527  -0.711
  613    H    GLN 206           H        GLN 206  12.543   5.752   1.222
  614    HA   GLN 206           HA       GLN 206  14.859   4.529  -0.052
  615   1HB   GLN 206          2HB       GLN 206  14.563   7.278   1.153
  616   2HB   GLN 206          3HB       GLN 206  15.826   6.705   0.056
  617   1HG   GLN 206          2HG       GLN 206  12.842   6.995  -0.574
  618   2HG   GLN 206          3HG       GLN 206  14.170   7.942  -1.250
  619   1HE2  GLN 206          1HE2      GLN 206  15.262   5.080  -3.314
  620   2HE2  GLN 206          2HE2      GLN 206  15.990   6.283  -2.260
  621    H    GLU 207           H        GLU 207  13.677   4.489   3.129
  622    HA   GLU 207           HA       GLU 207  16.389   4.200   4.293
  623   1HB   GLU 207          2HB       GLU 207  13.709   4.648   5.662
  624   2HB   GLU 207          3HB       GLU 207  15.257   4.406   6.479
  625   1HG   GLU 207          2HG       GLU 207  14.552   6.714   4.609
  626   2HG   GLU 207          3HG       GLU 207  14.743   6.798   6.363
  627    H    GLU 208           H        GLU 208  13.204   2.604   4.181
  628    HA   GLU 208           HA       GLU 208  13.958   0.294   5.596
  629   1HB   GLU 208          2HB       GLU 208  11.810   0.719   3.490
  630   2HB   GLU 208          3HB       GLU 208  12.006  -0.772   4.442
  631   1HG   GLU 208          2HG       GLU 208  11.803   0.579   6.546
  632   2HG   GLU 208          3HG       GLU 208  11.521   2.030   5.579
  633    H    ARG 209           H        ARG 209  14.625   1.180   2.271
  634    HA   ARG 209           HA       ARG 209  16.382  -1.248   2.019
  635   1HB   ARG 209          2HB       ARG 209  14.689   0.180  -0.026
  636   2HB   ARG 209          3HB       ARG 209  16.199  -0.637  -0.500
  637   1HG   ARG 209          2HG       ARG 209  15.270  -2.754   0.548
  638   2HG   ARG 209          3HG       ARG 209  13.740  -1.881   0.717
  639   1HD   ARG 209          2HD       ARG 209  15.247  -2.576  -1.840
  640   2HD   ARG 209          3HD       ARG 209  13.660  -3.160  -1.350
  641    HE   ARG 209           HE       ARG 209  14.325  -0.295  -1.998
  642   1HH1  ARG 209          2HH2      ARG 209  12.122  -3.017  -2.621
  643   2HH1  ARG 209          1HH2      ARG 209  10.898  -1.986  -3.313
  644   1HH2  ARG 209          1HH1      ARG 209  12.754   0.985  -2.833
  645   2HH2  ARG 209          2HH1      ARG 209  11.234   0.358  -3.391
  646    H    GLN 210           H        GLN 210  18.001  -0.058   3.154
  647    HA   GLN 210           HA       GLN 210  18.831   2.567   2.601
  648   1HB   GLN 210          2HB       GLN 210  20.470   0.126   3.412
  649   2HB   GLN 210          3HB       GLN 210  21.100   1.772   3.433
  650   1HG   GLN 210          2HG       GLN 210  18.706   0.851   5.084
  651   2HG   GLN 210          3HG       GLN 210  20.372   0.895   5.658
  652   1HE2  GLN 210          1HE2      GLN 210  18.206   4.236   6.025
  653   2HE2  GLN 210          2HE2      GLN 210  17.560   2.628   5.705
  654    H    ARG 211           H        ARG 211  20.458   3.441   1.225
  655    HA   ARG 211           HA       ARG 211  20.658   2.230  -1.392
  656   1HB   ARG 211          2HB       ARG 211  21.907   4.256  -1.946
  657   2HB   ARG 211          3HB       ARG 211  20.386   4.608  -1.134
  658   1HG   ARG 211          2HG       ARG 211  22.465   4.411   0.895
  659   2HG   ARG 211          3HG       ARG 211  23.062   5.409  -0.423
  660   1HD   ARG 211          2HD       ARG 211  21.961   6.845   1.205
  661   2HD   ARG 211          3HD       ARG 211  21.039   6.834  -0.292
  662    HE   ARG 211           HE       ARG 211  19.251   5.909   0.800
  663   1HH1  ARG 211          1HH1      ARG 211  22.119   5.402   2.840
  664   2HH1  ARG 211          2HH1      ARG 211  21.175   4.774   4.180
  665   1HH2  ARG 211          2HH2      ARG 211  18.060   5.159   2.602
  666   2HH2  ARG 211          1HH2      ARG 211  18.883   4.884   4.117
  667    H    GLY 212           H        GLY 212  21.664   0.224  -0.182
  668   1HA   GLY 212          2HA       GLY 212  23.502  -1.173  -0.031
  669   2HA   GLY 212          3HA       GLY 212  24.405  -0.012  -1.027
   
  No H/Q in entry =         669
  Start of MODEL   19
    1    H    PHE 130           H        PHE 130  -4.502   0.362  15.314
    2    HA   PHE 130           HA       PHE 130  -6.930   0.606  16.628
    3   1HB   PHE 130          2HB       PHE 130  -7.864  -0.328  14.511
    4   2HB   PHE 130          3HB       PHE 130  -6.777  -1.708  14.647
    5    HD1  PHE 130           HD2      PHE 130  -9.246   0.098  16.891
    6    HD2  PHE 130           HD1      PHE 130  -7.926  -3.679  15.263
    7    HE1  PHE 130           HE2      PHE 130 -10.934  -1.088  18.257
    8    HE2  PHE 130           HE1      PHE 130  -9.679  -4.840  16.568
    9    HZ   PHE 130           HZ       PHE 130 -11.157  -3.558  18.098
   10    H    THR 131           H        THR 131  -7.153  -1.491  18.152
   11    HA   THR 131           HA       THR 131  -4.631  -1.880  19.453
   12    HB   THR 131           HB       THR 131  -6.052  -3.609  20.718
   13    HG1  THR 131          1HG       THR 131  -8.342  -3.381  20.154
   14   1HG2  THR 131          1HG2      THR 131  -5.881  -1.239  21.460
   15   2HG2  THR 131          2HG2      THR 131  -7.247  -0.807  20.410
   16   3HG2  THR 131          3HG2      THR 131  -7.490  -1.908  21.780
   17    H    LYS 132           H        LYS 132  -6.805  -4.214  17.917
   18    HA   LYS 132           HA       LYS 132  -4.668  -6.171  17.400
   19   1HB   LYS 132          2HB       LYS 132  -7.560  -6.000  16.466
   20   2HB   LYS 132          3HB       LYS 132  -6.498  -7.398  16.245
   21   1HG   LYS 132          2HG       LYS 132  -6.366  -7.800  18.612
   22   2HG   LYS 132          3HG       LYS 132  -7.137  -6.251  19.006
   23   1HD   LYS 132          2HD       LYS 132  -9.214  -6.932  17.943
   24   2HD   LYS 132          3HD       LYS 132  -8.506  -8.492  17.467
   25   1HE   LYS 132          2HE       LYS 132  -8.173  -9.066  19.869
   26   2HE   LYS 132          3HE       LYS 132  -8.874  -7.505  20.341
   27   1HZ   LYS 132          3HZ       LYS 132 -10.263  -9.626  18.860
   28   2HZ   LYS 132          1HZ       LYS 132 -10.466  -9.263  20.454
   29   3HZ   LYS 132          2HZ       LYS 132 -10.913  -8.176  19.299
   30    H    HIS 133           H        HIS 133  -3.347  -4.523  16.351
   31    HA   HIS 133           HA       HIS 133  -3.611  -2.863  14.311
   32   1HB   HIS 133          2HB       HIS 133  -1.395  -4.934  14.508
   33   2HB   HIS 133          3HB       HIS 133  -1.317  -3.432  13.584
   34    HD1  HIS 133           HD1      HIS 133  -2.843  -2.077  16.475
   35    HD2  HIS 133           HD2      HIS 133   0.921  -3.740  15.590
   36    HE1  HIS 133           HE1      HIS 133  -1.245  -1.240  18.259
   37    H    ILE 134           H        ILE 134  -5.238  -3.294  12.793
   38    HA   ILE 134           HA       ILE 134  -4.828  -5.516  10.873
   39    HB   ILE 134           HB       ILE 134  -6.926  -4.393   9.832
   40   1HG1  ILE 134          2HG1      ILE 134  -7.348  -3.461  12.699
   41   2HG1  ILE 134          3HG1      ILE 134  -6.825  -2.387  11.387
   42   1HG2  ILE 134          1HG2      ILE 134  -6.795  -6.636  10.769
   43   2HG2  ILE 134          2HG2      ILE 134  -7.082  -5.993  12.404
   44   3HG2  ILE 134          3HG2      ILE 134  -8.341  -5.885  11.154
   45   1HD1  ILE 134          1HD1      ILE 134  -8.873  -2.981  10.101
   46   2HD1  ILE 134          2HD1      ILE 134  -9.440  -3.941  11.488
   47   3HD1  ILE 134          3HD1      ILE 134  -9.214  -2.194  11.655
   48    H    CYS 135           H        CYS 135  -4.186  -5.188   8.811
   49    HA   CYS 135           HA       CYS 135  -2.450  -3.064   8.338
   50   1HB   CYS 135          2HB       CYS 135  -2.259  -5.223   7.179
   51   2HB   CYS 135          3HB       CYS 135  -3.811  -4.950   6.379
   52    H    ALA 136           H        ALA 136  -2.947  -0.979   8.051
   53    HA   ALA 136           HA       ALA 136  -5.410   0.171   7.635
   54   1HB   ALA 136          2HB       ALA 136  -3.274   1.314   8.202
   55   2HB   ALA 136          3HB       ALA 136  -2.754   1.178   6.501
   56   3HB   ALA 136          1HB       ALA 136  -4.169   2.166   6.948
   57    H    ILE 137           H        ILE 137  -3.185  -0.984   5.147
   58    HA   ILE 137           HA       ILE 137  -4.742   0.030   2.937
   59    HB   ILE 137           HB       ILE 137  -2.362  -1.822   3.014
   60   1HG1  ILE 137          2HG1      ILE 137  -2.445   1.112   2.204
   61   2HG1  ILE 137          3HG1      ILE 137  -2.176   0.642   3.889
   62   1HG2  ILE 137          3HG2      ILE 137  -3.736  -0.389   0.689
   63   2HG2  ILE 137          1HG2      ILE 137  -2.121  -1.106   0.576
   64   3HG2  ILE 137          2HG2      ILE 137  -3.508  -2.141   0.875
   65   1HD1  ILE 137          1HD1      ILE 137  -0.377  -0.249   1.628
   66   2HD1  ILE 137          2HD1      ILE 137  -0.086   1.056   2.791
   67   3HD1  ILE 137          3HD1      ILE 137  -0.226  -0.618   3.366
   68    H    CYS 138           H        CYS 138  -4.737  -3.192   4.553
   69    HA   CYS 138           HA       CYS 138  -6.962  -3.912   2.734
   70   1HB   CYS 138          2HB       CYS 138  -5.936  -5.922   1.896
   71   2HB   CYS 138          3HB       CYS 138  -5.000  -4.500   1.459
   72    H    GLY 139           H        GLY 139  -6.309  -3.760   5.783
   73   1HA   GLY 139          2HA       GLY 139  -7.350  -4.644   7.595
   74   2HA   GLY 139          3HA       GLY 139  -8.407  -5.527   6.499
   75    H    ASP 140           H        ASP 140  -5.154  -6.458   5.983
   76    HA   ASP 140           HA       ASP 140  -5.609  -9.069   7.211
   77   1HB   ASP 140          2HB       ASP 140  -3.341  -7.817   5.608
   78   2HB   ASP 140          3HB       ASP 140  -3.217  -9.422   6.317
   79    H    ARG 141           H        ARG 141  -3.675 -10.037   8.502
   80    HA   ARG 141           HA       ARG 141  -3.443  -8.561  10.925
   81   1HB   ARG 141          2HB       ARG 141  -3.377 -11.064  10.744
   82   2HB   ARG 141          3HB       ARG 141  -1.851 -10.941   9.868
   83   1HG   ARG 141          2HG       ARG 141  -1.233 -11.576  12.010
   84   2HG   ARG 141          3HG       ARG 141  -0.855  -9.855  11.985
   85   1HD   ARG 141          2HD       ARG 141  -3.370 -11.138  13.150
   86   2HD   ARG 141          3HD       ARG 141  -1.957 -10.638  14.098
   87    HE   ARG 141           HE       ARG 141  -2.427  -8.320  13.008
   88   1HH1  ARG 141          1HH2      ARG 141  -4.797 -10.484  14.513
   89   2HH1  ARG 141          2HH2      ARG 141  -6.044  -9.267  14.581
   90   1HH2  ARG 141          1HH1      ARG 141  -4.016  -6.805  13.025
   91   2HH2  ARG 141          2HH1      ARG 141  -5.540  -7.036  13.832
   92    H    SER 142           H        SER 142  -2.092  -6.738  11.228
   93    HA   SER 142           HA       SER 142  -0.096  -6.107   9.260
   94   1HB   SER 142          2HB       SER 142  -0.386  -5.025  12.089
   95   2HB   SER 142          3HB       SER 142   0.537  -4.284  10.775
   96    HG   SER 142           HG       SER 142  -2.255  -4.703  10.929
   97    H    SER 143           H        SER 143   2.169  -6.283   9.346
   98    HA   SER 143           HA       SER 143   3.296  -8.133  11.385
   99   1HB   SER 143          2HB       SER 143   5.348  -7.805   9.812
  100   2HB   SER 143          3HB       SER 143   4.004  -8.860   9.346
  101    HG   SER 143           HG       SER 143   4.499  -6.225   8.414
  102    H    GLY 144           H        GLY 144   3.226  -4.690  10.365
  103   1HA   GLY 144          2HA       GLY 144   4.162  -3.920  12.948
  104   2HA   GLY 144          3HA       GLY 144   5.501  -3.818  11.788
  105    H    LYS 145           H        LYS 145   4.912  -1.565  12.923
  106    HA   LYS 145           HA       LYS 145   2.934   0.053  11.526
  107   1HB   LYS 145          2HB       LYS 145   3.587   0.268  13.930
  108   2HB   LYS 145          3HB       LYS 145   5.165   0.884  13.423
  109   1HG   LYS 145          2HG       LYS 145   4.104   2.814  12.361
  110   2HG   LYS 145          3HG       LYS 145   2.483   2.135  12.647
  111   1HD   LYS 145          2HD       LYS 145   2.904   2.196  15.103
  112   2HD   LYS 145          3HD       LYS 145   4.471   2.964  14.816
  113   1HE   LYS 145          2HE       LYS 145   1.760   4.119  13.980
  114   2HE   LYS 145          3HE       LYS 145   2.645   4.554  15.454
  115   1HZ   LYS 145          2HZ       LYS 145   4.468   5.249  13.975
  116   2HZ   LYS 145          3HZ       LYS 145   3.445   5.025  12.689
  117   3HZ   LYS 145          1HZ       LYS 145   3.085   6.139  13.834
  118    H    HIS 146           H        HIS 146   3.891  -0.782   9.456
  119    HA   HIS 146           HA       HIS 146   6.544   0.016   8.668
  120   1HB   HIS 146          2HB       HIS 146   4.181  -0.863   6.971
  121   2HB   HIS 146          3HB       HIS 146   5.873  -0.816   6.466
  122    HD1  HIS 146           HD1      HIS 146   7.006  -2.198   9.237
  123    HD2  HIS 146           HD2      HIS 146   3.897  -3.504   6.720
  124    HE1  HIS 146           HE1      HIS 146   6.784  -4.714   9.595
  125    H    TYR 147           H        TYR 147   7.235   1.822   7.764
  126    HA   TYR 147           HA       TYR 147   7.315   4.004   7.212
  127   1HB   TYR 147          2HB       TYR 147   4.944   3.534   5.427
  128   2HB   TYR 147          3HB       TYR 147   6.338   4.565   5.144
  129    HD1  TYR 147           HD1      TYR 147   8.646   2.758   5.586
  130    HD2  TYR 147           HD2      TYR 147   4.825   1.904   3.780
  131    HE1  TYR 147           HE1      TYR 147   9.725   1.119   4.078
  132    HE2  TYR 147           HE2      TYR 147   5.881   0.157   2.407
  133    HH   TYR 147           HH       TYR 147   7.831  -0.833   1.740
  134    H    GLY 148           H        GLY 148   5.788   3.446   9.553
  135   1HA   GLY 148          2HA       GLY 148   4.896   4.926  11.081
  136   2HA   GLY 148          3HA       GLY 148   4.359   6.003   9.793
  137    H    VAL 149           H        VAL 149   3.156   2.943   8.874
  138    HA   VAL 149           HA       VAL 149   0.713   3.259  10.585
  139    HB   VAL 149           HB       VAL 149   0.918   3.230   7.578
  140   1HG1  VAL 149          3HG1      VAL 149  -1.542   2.710   9.259
  141   2HG1  VAL 149          1HG1      VAL 149  -1.556   3.144   7.535
  142   3HG1  VAL 149          2HG1      VAL 149  -0.793   1.632   8.043
  143   1HG2  VAL 149          1HG2      VAL 149  -0.437   5.140   9.515
  144   2HG2  VAL 149          2HG2      VAL 149   1.039   5.462   8.579
  145   3HG2  VAL 149          3HG2      VAL 149  -0.499   5.249   7.744
  146    H    TYR 150           H        TYR 150  -0.370   1.413  11.089
  147    HA   TYR 150           HA       TYR 150   1.038  -1.042  11.133
  148   1HB   TYR 150          2HB       TYR 150  -1.932  -0.493  11.421
  149   2HB   TYR 150          3HB       TYR 150  -1.128  -2.000  11.833
  150    HD1  TYR 150           HD1      TYR 150   1.106  -1.611  13.422
  151    HD2  TYR 150           HD2      TYR 150  -2.493   0.767  13.352
  152    HE1  TYR 150           HE1      TYR 150   1.765  -0.553  15.543
  153    HE2  TYR 150           HE2      TYR 150  -1.869   1.748  15.541
  154    HH   TYR 150           HH       TYR 150   1.028   0.699  17.321
  155    H    SER 151           H        SER 151   1.511  -2.404   9.518
  156    HA   SER 151           HA       SER 151  -0.485  -3.123   7.549
  157   1HB   SER 151          2HB       SER 151   1.758  -1.236   6.902
  158   2HB   SER 151          3HB       SER 151   1.299  -2.436   5.675
  159    HG   SER 151           HG       SER 151  -0.568  -0.780   7.017
  160    H    CYS 152           H        CYS 152   0.450  -4.612   5.891
  161    HA   CYS 152           HA       CYS 152   1.968  -6.692   7.338
  162   1HB   CYS 152          2HB       CYS 152   0.992  -8.231   5.749
  163   2HB   CYS 152          3HB       CYS 152  -0.209  -7.351   6.686
  164    H    GLU 153           H        GLU 153   3.807  -7.629   6.415
  165    HA   GLU 153           HA       GLU 153   5.603  -6.206   4.950
  166   1HB   GLU 153          2HB       GLU 153   5.268  -9.235   4.771
  167   2HB   GLU 153          3HB       GLU 153   6.713  -8.327   4.326
  168   1HG   GLU 153          2HG       GLU 153   5.563  -8.639   7.122
  169   2HG   GLU 153          3HG       GLU 153   7.033  -9.355   6.483
  170    H    GLY 154           H        GLY 154   3.090  -8.304   3.556
  171   1HA   GLY 154          2HA       GLY 154   3.823  -8.288   0.850
  172   2HA   GLY 154          3HA       GLY 154   2.155  -8.345   1.453
  173    H    CYS 155           H        CYS 155   2.016  -5.808   2.740
  174    HA   CYS 155           HA       CYS 155   1.618  -4.034   0.449
  175   1HB   CYS 155          2HB       CYS 155   1.083  -3.810   3.416
  176   2HB   CYS 155          3HB       CYS 155   0.963  -2.455   2.301
  177    H    LYS 156           H        LYS 156   3.805  -4.306   3.260
  178    HA   LYS 156           HA       LYS 156   5.181  -1.902   3.020
  179   1HB   LYS 156          2HB       LYS 156   5.474  -3.628   4.805
  180   2HB   LYS 156          3HB       LYS 156   6.509  -4.546   3.694
  181   1HG   LYS 156          2HG       LYS 156   8.012  -2.589   3.475
  182   2HG   LYS 156          3HG       LYS 156   6.995  -1.701   4.634
  183   1HD   LYS 156          2HD       LYS 156   7.439  -3.620   6.266
  184   2HD   LYS 156          3HD       LYS 156   8.629  -4.228   5.114
  185   1HE   LYS 156          2HE       LYS 156   8.659  -1.486   6.480
  186   2HE   LYS 156          3HE       LYS 156   9.723  -2.854   6.846
  187   1HZ   LYS 156          1HZ       LYS 156  10.599  -2.681   4.626
  188   2HZ   LYS 156          2HZ       LYS 156   9.623  -1.394   4.297
  189   3HZ   LYS 156          3HZ       LYS 156  10.795  -1.267   5.447
  190    H    GLY 157           H        GLY 157   6.118  -5.022   1.528
  191   1HA   GLY 157          2HA       GLY 157   8.271  -4.052  -0.063
  192   2HA   GLY 157          3HA       GLY 157   7.393  -5.574  -0.292
  193    H    PHE 158           H        PHE 158   4.822  -4.700  -0.851
  194    HA   PHE 158           HA       PHE 158   4.883  -4.113  -3.627
  195   1HB   PHE 158          2HB       PHE 158   2.923  -5.090  -2.755
  196   2HB   PHE 158          3HB       PHE 158   2.815  -3.897  -1.453
  197    HD1  PHE 158           HD1      PHE 158   2.572  -4.144  -5.187
  198    HD2  PHE 158           HD2      PHE 158   1.470  -1.989  -1.609
  199    HE1  PHE 158           HE1      PHE 158   1.293  -2.514  -6.542
  200    HE2  PHE 158           HE2      PHE 158   0.205  -0.369  -2.980
  201    HZ   PHE 158           HZ       PHE 158   0.159  -0.606  -5.448
  202    H    PHE 159           H        PHE 159   4.203  -1.920  -0.868
  203    HA   PHE 159           HA       PHE 159   3.963   0.447  -2.420
  204   1HB   PHE 159          2HB       PHE 159   3.161   0.228  -0.110
  205   2HB   PHE 159          3HB       PHE 159   4.815   0.094   0.462
  206    HD1  PHE 159           HD1      PHE 159   2.435   2.381  -1.326
  207    HD2  PHE 159           HD2      PHE 159   6.145   2.122   0.850
  208    HE1  PHE 159           HE1      PHE 159   2.399   4.837  -0.944
  209    HE2  PHE 159           HE2      PHE 159   5.961   4.507   1.453
  210    HZ   PHE 159           HZ       PHE 159   4.115   5.891   0.515
  211    H    LYS 160           H        LYS 160   6.805  -1.020  -0.705
  212    HA   LYS 160           HA       LYS 160   8.669   0.954  -1.244
  213   1HB   LYS 160          2HB       LYS 160   8.819  -1.409   0.001
  214   2HB   LYS 160          3HB       LYS 160   9.482  -1.952  -1.531
  215   1HG   LYS 160          2HG       LYS 160  11.261  -0.214  -1.340
  216   2HG   LYS 160          3HG       LYS 160  10.484   0.385   0.149
  217   1HD   LYS 160          2HD       LYS 160  12.385  -0.931   0.732
  218   2HD   LYS 160          3HD       LYS 160  10.899  -1.719   1.294
  219   1HE   LYS 160          2HE       LYS 160  11.003  -3.342  -0.547
  220   2HE   LYS 160          3HE       LYS 160  12.353  -2.465  -1.294
  221   1HZ   LYS 160          2HZ       LYS 160  12.423  -3.806   1.314
  222   2HZ   LYS 160          3HZ       LYS 160  13.086  -4.369  -0.086
  223   3HZ   LYS 160          1HZ       LYS 160  13.675  -2.997   0.608
  224    H    ARG 161           H        ARG 161   8.034  -1.930  -3.279
  225    HA   ARG 161           HA       ARG 161   9.698  -1.219  -5.458
  226   1HB   ARG 161          2HB       ARG 161   7.197  -2.923  -5.239
  227   2HB   ARG 161          3HB       ARG 161   8.190  -2.832  -6.700
  228   1HG   ARG 161          2HG       ARG 161  10.132  -3.697  -5.568
  229   2HG   ARG 161          3HG       ARG 161   9.349  -3.626  -3.984
  230   1HD   ARG 161          2HD       ARG 161   8.360  -5.342  -6.293
  231   2HD   ARG 161          3HD       ARG 161   9.429  -5.915  -4.991
  232    HE   ARG 161           HE       ARG 161   7.236  -4.721  -3.728
  233   1HH1  ARG 161          1HH2      ARG 161   7.881  -7.469  -5.849
  234   2HH1  ARG 161          2HH2      ARG 161   6.600  -8.467  -5.220
  235   1HH2  ARG 161          1HH1      ARG 161   5.528  -6.040  -2.871
  236   2HH2  ARG 161          2HH1      ARG 161   5.247  -7.638  -3.500
  237    H    THR 162           H        THR 162   6.174  -0.727  -4.998
  238    HA   THR 162           HA       THR 162   5.622   0.531  -7.433
  239    HB   THR 162           HB       THR 162   4.341   0.928  -4.704
  240    HG1  THR 162          1HG       THR 162   4.079  -1.124  -5.329
  241   1HG2  THR 162          3HG2      THR 162   3.339   1.710  -7.473
  242   2HG2  THR 162          1HG2      THR 162   2.376   1.696  -5.971
  243   3HG2  THR 162          2HG2      THR 162   3.730   2.807  -6.141
  244    H    VAL 163           H        VAL 163   6.689   2.054  -4.353
  245    HA   VAL 163           HA       VAL 163   6.614   4.752  -5.314
  246    HB   VAL 163           HB       VAL 163   7.971   3.317  -3.023
  247   1HG1  VAL 163          1HG1      VAL 163   8.183   6.283  -3.673
  248   2HG1  VAL 163          2HG1      VAL 163   8.548   5.582  -2.086
  249   3HG1  VAL 163          3HG1      VAL 163   9.525   5.139  -3.480
  250   1HG2  VAL 163          3HG2      VAL 163   5.516   3.675  -2.885
  251   2HG2  VAL 163          1HG2      VAL 163   6.381   4.630  -1.670
  252   3HG2  VAL 163          2HG2      VAL 163   5.762   5.410  -3.135
  253    H    ARG 164           H        ARG 164   9.312   2.383  -4.949
  254    HA   ARG 164           HA       ARG 164  11.372   4.001  -5.940
  255   1HB   ARG 164          2HB       ARG 164  10.934   1.004  -6.239
  256   2HB   ARG 164          3HB       ARG 164  12.451   1.804  -6.645
  257   1HG   ARG 164          2HG       ARG 164  11.454   2.502  -3.944
  258   2HG   ARG 164          3HG       ARG 164  11.747   0.776  -4.151
  259   1HD   ARG 164          2HD       ARG 164  13.678   1.988  -3.241
  260   2HD   ARG 164          3HD       ARG 164  14.041   1.131  -4.755
  261    HE   ARG 164           HE       ARG 164  13.338   3.754  -5.470
  262   1HH1  ARG 164          1HH2      ARG 164  15.898   2.072  -3.677
  263   2HH1  ARG 164          2HH2      ARG 164  17.118   3.260  -4.059
  264   1HH2  ARG 164          2HH1      ARG 164  14.915   5.349  -5.891
  265   2HH2  ARG 164          1HH1      ARG 164  16.540   5.178  -5.285
  266    H    LYS 165           H        LYS 165   9.153   1.926  -7.775
  267    HA   LYS 165           HA       LYS 165  10.254   2.741 -10.374
  268   1HB   LYS 165          2HB       LYS 165   7.800   1.175  -9.544
  269   2HB   LYS 165          3HB       LYS 165   8.369   1.358 -11.215
  270   1HG   LYS 165          2HG       LYS 165  10.318   0.254  -9.204
  271   2HG   LYS 165          3HG       LYS 165   8.970  -0.774  -9.702
  272   1HD   LYS 165          2HD       LYS 165   9.503  -0.514 -12.051
  273   2HD   LYS 165          3HD       LYS 165  10.821   0.617 -11.690
  274   1HE   LYS 165          2HE       LYS 165  10.710  -2.310 -10.798
  275   2HE   LYS 165          3HE       LYS 165  11.624  -1.694 -12.185
  276   1HZ   LYS 165          3HZ       LYS 165  12.880  -0.325 -10.681
  277   2HZ   LYS 165          1HZ       LYS 165  12.060  -0.930  -9.386
  278   3HZ   LYS 165          2HZ       LYS 165  13.015  -1.920 -10.290
  279    H    ASP 166           H        ASP 166   7.702   3.797  -8.238
  280    HA   ASP 166           HA       ASP 166   6.029   5.183  -8.275
  281   1HB   ASP 166          2HB       ASP 166   7.824   6.864  -8.695
  282   2HB   ASP 166          3HB       ASP 166   7.457   6.761 -10.429
  283    H    LEU 167           H        LEU 167   5.417   2.993  -9.354
  284    HA   LEU 167           HA       LEU 167   4.621   3.066 -12.096
  285   1HB   LEU 167          2HB       LEU 167   4.017   1.184  -9.823
  286   2HB   LEU 167          3HB       LEU 167   3.244   0.980 -11.406
  287    HG   LEU 167           HG       LEU 167   6.212   1.379 -11.284
  288   1HD1  LEU 167          3HD1      LEU 167   5.777  -0.465  -9.687
  289   2HD1  LEU 167          1HD1      LEU 167   4.864  -1.330 -10.941
  290   3HD1  LEU 167          2HD1      LEU 167   6.607  -1.029 -11.147
  291   1HD2  LEU 167          3HD2      LEU 167   5.034   1.415 -13.487
  292   2HD2  LEU 167          1HD2      LEU 167   6.184   0.072 -13.351
  293   3HD2  LEU 167          2HD2      LEU 167   4.442  -0.227 -13.172
  294    H    THR 168           H        THR 168   3.146   4.247 -13.002
  295    HA   THR 168           HA       THR 168   0.860   5.360 -11.592
  296    HB   THR 168           HB       THR 168   0.429   6.268 -13.911
  297    HG1  THR 168          1HG       THR 168   1.385   4.519 -15.000
  298   1HG2  THR 168          2HG2      THR 168   1.865   7.500 -12.291
  299   2HG2  THR 168          3HG2      THR 168   3.294   6.636 -12.897
  300   3HG2  THR 168          1HG2      THR 168   2.403   7.732 -13.969
  301    H    TYR 169           H        TYR 169   0.063   3.186 -10.946
  302    HA   TYR 169           HA       TYR 169  -1.035   1.381 -12.974
  303   1HB   TYR 169          2HB       TYR 169  -1.813   1.659 -10.084
  304   2HB   TYR 169          3HB       TYR 169  -1.989   0.211 -11.075
  305    HD1  TYR 169           HD2      TYR 169   0.450  -0.612 -12.075
  306    HD2  TYR 169           HD1      TYR 169  -0.289   1.488  -8.379
  307    HE1  TYR 169           HE2      TYR 169   2.334  -1.811 -11.000
  308    HE2  TYR 169           HE1      TYR 169   1.456   0.157  -7.285
  309    HH   TYR 169           HH       TYR 169   3.229  -1.289  -7.582
  310    H    THR 170           H        THR 170  -3.494   0.791 -12.729
  311    HA   THR 170           HA       THR 170  -5.282   2.980 -12.033
  312    HB   THR 170           HB       THR 170  -5.167   1.997 -14.921
  313    HG1  THR 170          1HG       THR 170  -3.942   4.101 -13.633
  314   1HG2  THR 170          1HG2      THR 170  -6.849   4.162 -13.576
  315   2HG2  THR 170          2HG2      THR 170  -6.772   3.852 -15.320
  316   3HG2  THR 170          3HG2      THR 170  -7.456   2.628 -14.244
  317    H    CYS 171           H        CYS 171  -7.367   2.192 -11.624
  318    HA   CYS 171           HA       CYS 171  -7.870  -0.731 -11.976
  319   1HB   CYS 171          2HB       CYS 171  -7.522  -0.286  -9.630
  320   2HB   CYS 171          3HB       CYS 171  -8.622   1.102  -9.689
  321    H    ARG 172           H        ARG 172  -9.725  -1.126 -13.135
  322    HA   ARG 172           HA       ARG 172 -11.179   1.059 -14.339
  323   1HB   ARG 172          2HB       ARG 172 -11.582  -1.944 -14.426
  324   2HB   ARG 172          3HB       ARG 172 -12.358  -0.771 -15.492
  325   1HG   ARG 172          2HG       ARG 172 -10.587  -0.673 -16.853
  326   2HG   ARG 172          3HG       ARG 172  -9.490  -0.293 -15.535
  327   1HD   ARG 172          2HD       ARG 172 -10.394  -3.079 -16.380
  328   2HD   ARG 172          3HD       ARG 172  -8.824  -2.370 -16.742
  329    HE   ARG 172           HE       ARG 172  -9.644  -3.687 -14.327
  330   1HH1  ARG 172          1HH2      ARG 172  -7.527  -1.092 -15.472
  331   2HH1  ARG 172          2HH2      ARG 172  -6.472  -1.152 -14.075
  332   1HH2  ARG 172          1HH1      ARG 172  -8.136  -3.930 -12.636
  333   2HH2  ARG 172          2HH1      ARG 172  -6.745  -2.880 -12.539
  334    H    ASP 173           H        ASP 173 -11.581   1.589 -11.830
  335    HA   ASP 173           HA       ASP 173 -14.469   1.286 -11.426
  336   1HB   ASP 173          2HB       ASP 173 -12.471   0.329  -9.334
  337   2HB   ASP 173          3HB       ASP 173 -14.174   0.692  -9.003
  338    H    ASN 174           H        ASN 174 -12.564   2.242  -8.672
  339    HA   ASN 174           HA       ASN 174 -12.036   4.967  -9.478
  340   1HB   ASN 174          2HB       ASN 174 -14.108   4.263  -7.329
  341   2HB   ASN 174          3HB       ASN 174 -13.373   5.857  -7.514
  342   1HD2  ASN 174          1HD2      ASN 174 -15.267   6.692 -10.464
  343   2HD2  ASN 174          2HD2      ASN 174 -13.701   6.966  -9.726
  344    H    LYS 175           H        LYS 175 -10.871   5.969  -7.512
  345    HA   LYS 175           HA       LYS 175  -8.941   4.172  -6.492
  346   1HB   LYS 175          2HB       LYS 175  -8.206   6.002  -5.102
  347   2HB   LYS 175          3HB       LYS 175  -8.573   6.572  -6.742
  348   1HG   LYS 175          2HG       LYS 175 -10.874   7.301  -5.796
  349   2HG   LYS 175          3HG       LYS 175 -10.195   6.994  -4.195
  350   1HD   LYS 175          2HD       LYS 175  -9.184   9.006  -6.266
  351   2HD   LYS 175          3HD       LYS 175 -10.091   9.344  -4.793
  352   1HE   LYS 175          2HE       LYS 175  -7.938   9.862  -4.131
  353   2HE   LYS 175          3HE       LYS 175  -8.098   8.207  -3.527
  354   1HZ   LYS 175          2HZ       LYS 175  -6.796   9.055  -6.033
  355   2HZ   LYS 175          3HZ       LYS 175  -6.029   8.579  -4.659
  356   3HZ   LYS 175          1HZ       LYS 175  -6.917   7.498  -5.523
  357    H    ASP 176           H        ASP 176 -12.058   5.168  -5.219
  358    HA   ASP 176           HA       ASP 176 -11.670   3.975  -2.578
  359   1HB   ASP 176          2HB       ASP 176 -13.044   6.009  -2.884
  360   2HB   ASP 176          3HB       ASP 176 -14.152   5.108  -3.938
  361    H    CYS 177           H        CYS 177 -10.972   2.038  -3.965
  362    HA   CYS 177           HA       CYS 177 -13.153   0.263  -4.871
  363   1HB   CYS 177          2HB       CYS 177 -11.036   0.620  -6.046
  364   2HB   CYS 177          3HB       CYS 177 -10.153  -0.118  -4.686
  365    H    LEU 178           H        LEU 178 -13.422  -1.892  -3.902
  366    HA   LEU 178           HA       LEU 178 -13.482  -1.764  -1.012
  367   1HB   LEU 178          2HB       LEU 178 -14.125  -4.044  -2.917
  368   2HB   LEU 178          3HB       LEU 178 -14.543  -3.984  -1.203
  369    HG   LEU 178           HG       LEU 178 -15.594  -2.085  -3.354
  370   1HD1  LEU 178          1HD1      LEU 178 -16.450  -4.394  -3.544
  371   2HD1  LEU 178          2HD1      LEU 178 -16.941  -4.358  -1.837
  372   3HD1  LEU 178          3HD1      LEU 178 -17.716  -3.275  -3.012
  373   1HD2  LEU 178          1HD2      LEU 178 -16.244  -2.316  -0.378
  374   2HD2  LEU 178          2HD2      LEU 178 -15.542  -0.907  -1.209
  375   3HD2  LEU 178          3HD2      LEU 178 -17.202  -1.393  -1.555
  376    H    ILE 179           H        ILE 179 -11.000  -1.431  -1.001
  377    HA   ILE 179           HA       ILE 179  -9.468  -3.955  -1.121
  378    HB   ILE 179           HB       ILE 179  -8.488  -1.309  -0.020
  379   1HG1  ILE 179          2HG1      ILE 179  -9.369  -0.878  -2.305
  380   2HG1  ILE 179          3HG1      ILE 179  -7.629  -0.706  -2.181
  381   1HG2  ILE 179          1HG2      ILE 179  -7.124  -3.371   0.392
  382   2HG2  ILE 179          2HG2      ILE 179  -7.069  -3.693  -1.330
  383   3HG2  ILE 179          3HG2      ILE 179  -6.299  -2.226  -0.683
  384   1HD1  ILE 179          3HD1      ILE 179  -8.839  -3.327  -3.152
  385   2HD1  ILE 179          1HD1      ILE 179  -8.560  -1.964  -4.229
  386   3HD1  ILE 179          2HD1      ILE 179  -7.191  -2.675  -3.353
  387    H    ASP 180           H        ASP 180 -11.179  -4.830   0.289
  388    HA   ASP 180           HA       ASP 180 -10.723  -4.367   3.215
  389   1HB   ASP 180          2HB       ASP 180 -12.892  -5.884   1.691
  390   2HB   ASP 180          3HB       ASP 180 -12.812  -5.706   3.450
  391    H    LYS 181           H        LYS 181 -11.047  -6.637   4.399
  392    HA   LYS 181           HA       LYS 181  -8.781  -8.192   4.053
  393   1HB   LYS 181          2HB       LYS 181 -10.191  -8.214   6.062
  394   2HB   LYS 181          3HB       LYS 181 -11.511  -8.966   5.159
  395   1HG   LYS 181          2HG       LYS 181 -10.428 -10.617   6.521
  396   2HG   LYS 181          3HG       LYS 181 -10.128 -11.011   4.827
  397   1HD   LYS 181          2HD       LYS 181  -7.833 -10.030   5.014
  398   2HD   LYS 181          3HD       LYS 181  -8.174  -9.588   6.703
  399   1HE   LYS 181          2HE       LYS 181  -8.551 -12.024   7.214
  400   2HE   LYS 181          3HE       LYS 181  -8.140 -12.415   5.531
  401   1HZ   LYS 181          1HZ       LYS 181  -5.977 -11.452   5.925
  402   2HZ   LYS 181          2HZ       LYS 181  -6.372 -11.148   7.499
  403   3HZ   LYS 181          3HZ       LYS 181  -6.282 -12.702   6.957
  404    H    ARG 182           H        ARG 182 -12.041  -8.769   2.732
  405    HA   ARG 182           HA       ARG 182 -11.255 -11.121   1.197
  406   1HB   ARG 182          2HB       ARG 182 -13.789  -9.438   1.130
  407   2HB   ARG 182          3HB       ARG 182 -13.555 -11.009   0.350
  408   1HG   ARG 182          2HG       ARG 182 -13.111 -12.046   2.578
  409   2HG   ARG 182          3HG       ARG 182 -13.469 -10.499   3.365
  410   1HD   ARG 182          2HD       ARG 182 -15.384 -12.090   1.609
  411   2HD   ARG 182          3HD       ARG 182 -15.411 -12.021   3.385
  412    HE   ARG 182           HE       ARG 182 -15.523  -9.367   2.471
  413   1HH1  ARG 182          1HH1      ARG 182 -17.513 -12.277   2.340
  414   2HH1  ARG 182          2HH1      ARG 182 -19.024 -11.418   2.216
  415   1HH2  ARG 182          1HH2      ARG 182 -17.485  -8.219   2.305
  416   2HH2  ARG 182          2HH2      ARG 182 -19.005  -9.065   2.202
  417    H    GLN 183           H        GLN 183  -9.432  -9.433   0.448
  418    HA   GLN 183           HA       GLN 183 -10.097  -7.765  -1.827
  419   1HB   GLN 183          2HB       GLN 183  -7.686  -7.534  -2.100
  420   2HB   GLN 183          3HB       GLN 183  -8.210  -7.246  -0.450
  421   1HG   GLN 183          2HG       GLN 183  -7.555  -9.962  -0.346
  422   2HG   GLN 183          3HG       GLN 183  -6.413  -9.344  -1.533
  423   1HE2  GLN 183          1HE2      GLN 183  -6.134  -8.337   2.460
  424   2HE2  GLN 183          2HE2      GLN 183  -7.559  -9.144   1.832
  425    H    ARG 184           H        ARG 184 -10.764  -8.600  -3.757
  426    HA   ARG 184           HA       ARG 184 -10.692 -11.330  -4.445
  427   1HB   ARG 184          2HB       ARG 184 -10.920  -8.851  -6.210
  428   2HB   ARG 184          3HB       ARG 184 -11.117 -10.504  -6.785
  429   1HG   ARG 184          2HG       ARG 184 -13.287  -9.577  -6.434
  430   2HG   ARG 184          3HG       ARG 184 -13.017 -10.888  -5.282
  431   1HD   ARG 184          2HD       ARG 184 -14.199  -8.886  -4.337
  432   2HD   ARG 184          3HD       ARG 184 -12.747  -9.343  -3.466
  433    HE   ARG 184           HE       ARG 184 -12.498  -7.303  -5.614
  434   1HH1  ARG 184          1HH1      ARG 184 -12.686  -7.832  -2.046
  435   2HH1  ARG 184          2HH1      ARG 184 -12.357  -6.131  -1.750
  436   1HH2  ARG 184          1HH2      ARG 184 -11.844  -5.174  -5.040
  437   2HH2  ARG 184          2HH2      ARG 184 -11.772  -4.751  -3.332
  438    H    ASN 185           H        ASN 185  -8.337  -8.740  -5.061
  439    HA   ASN 185           HA       ASN 185  -6.226 -10.621  -5.592
  440   1HB   ASN 185          2HB       ASN 185  -5.649  -9.844  -7.812
  441   2HB   ASN 185          3HB       ASN 185  -7.306 -10.440  -7.884
  442   1HD2  ASN 185          1HD2      ASN 185  -8.694  -7.219  -8.624
  443   2HD2  ASN 185          2HD2      ASN 185  -9.050  -8.858  -8.105
  444    H    ARG 186           H        ARG 186  -4.156  -9.250  -5.979
  445    HA   ARG 186           HA       ARG 186  -4.165  -7.038  -4.073
  446   1HB   ARG 186          2HB       ARG 186  -1.949  -8.179  -5.824
  447   2HB   ARG 186          3HB       ARG 186  -1.786  -6.855  -4.667
  448   1HG   ARG 186          2HG       ARG 186  -2.862  -8.567  -2.943
  449   2HG   ARG 186          3HG       ARG 186  -2.368  -9.786  -4.127
  450   1HD   ARG 186          2HD       ARG 186  -0.630  -9.517  -2.443
  451   2HD   ARG 186          3HD       ARG 186  -0.021  -8.873  -3.986
  452    HE   ARG 186           HE       ARG 186  -1.272  -6.763  -2.585
  453   1HH1  ARG 186          1HH2      ARG 186   1.614  -8.804  -2.247
  454   2HH1  ARG 186          2HH2      ARG 186   2.520  -7.564  -1.396
  455   1HH2  ARG 186          1HH1      ARG 186  -0.015  -5.154  -1.478
  456   2HH2  ARG 186          2HH1      ARG 186   1.590  -5.588  -0.927
  457    H    CYS 187           H        CYS 187  -5.767  -5.839  -5.208
  458    HA   CYS 187           HA       CYS 187  -5.495  -4.650  -7.763
  459   1HB   CYS 187          2HB       CYS 187  -7.576  -4.878  -6.511
  460   2HB   CYS 187          3HB       CYS 187  -6.965  -3.786  -5.268
  461    H    GLN 188           H        GLN 188  -3.227  -4.201  -7.633
  462    HA   GLN 188           HA       GLN 188  -1.647  -2.688  -6.172
  463   1HB   GLN 188          2HB       GLN 188  -1.798  -2.567  -9.211
  464   2HB   GLN 188          3HB       GLN 188  -0.431  -2.008  -8.244
  465   1HG   GLN 188          2HG       GLN 188  -0.125  -4.308  -7.322
  466   2HG   GLN 188          3HG       GLN 188  -1.477  -4.863  -8.306
  467   1HE2  GLN 188          1HE2      GLN 188   2.064  -4.175 -10.219
  468   2HE2  GLN 188          2HE2      GLN 188   1.860  -3.401  -8.670
  469    H    TYR 189           H        TYR 189  -3.575  -0.985  -8.756
  470    HA   TYR 189           HA       TYR 189  -2.664   1.573  -8.101
  471   1HB   TYR 189          2HB       TYR 189  -4.028   1.122 -10.104
  472   2HB   TYR 189          3HB       TYR 189  -5.404   0.711  -9.110
  473    HD1  TYR 189           HD1      TYR 189  -2.967   3.623  -9.284
  474    HD2  TYR 189           HD2      TYR 189  -7.053   2.351  -8.859
  475    HE1  TYR 189           HE1      TYR 189  -3.698   5.974  -9.239
  476    HE2  TYR 189           HE2      TYR 189  -7.790   4.708  -8.840
  477    HH   TYR 189           HH       TYR 189  -5.495   7.302  -8.389
  478    H    CYS 190           H        CYS 190  -5.779   0.215  -6.988
  479    HA   CYS 190           HA       CYS 190  -6.356   2.348  -5.246
  480   1HB   CYS 190          2HB       CYS 190  -7.204  -0.539  -5.198
  481   2HB   CYS 190          3HB       CYS 190  -8.001   0.769  -4.298
  482    H    ARG 191           H        ARG 191  -4.482  -0.680  -4.650
  483    HA   ARG 191           HA       ARG 191  -4.224  -0.280  -1.835
  484   1HB   ARG 191          2HB       ARG 191  -2.402  -1.646  -3.837
  485   2HB   ARG 191          3HB       ARG 191  -2.140  -1.698  -2.085
  486   1HG   ARG 191          2HG       ARG 191  -4.228  -2.816  -1.680
  487   2HG   ARG 191          3HG       ARG 191  -4.788  -2.517  -3.323
  488   1HD   ARG 191          2HD       ARG 191  -4.172  -4.648  -3.632
  489   2HD   ARG 191          3HD       ARG 191  -2.617  -3.924  -3.999
  490    HE   ARG 191           HE       ARG 191  -1.738  -4.838  -2.058
  491   1HH1  ARG 191          1HH1      ARG 191  -5.283  -5.012  -1.865
  492   2HH1  ARG 191          2HH1      ARG 191  -5.253  -6.370  -0.746
  493   1HH2  ARG 191          1HH2      ARG 191  -1.803  -6.655  -0.518
  494   2HH2  ARG 191          2HH2      ARG 191  -3.384  -7.213   0.008
  495    H    TYR 192           H        TYR 192  -2.266   0.915  -4.615
  496    HA   TYR 192           HA       TYR 192  -0.322   2.275  -3.028
  497   1HB   TYR 192          2HB       TYR 192  -0.002   1.690  -5.400
  498   2HB   TYR 192          3HB       TYR 192  -1.271   2.807  -5.869
  499    HD1  TYR 192           HD2      TYR 192   1.510   3.491  -3.396
  500    HD2  TYR 192           HD1      TYR 192   0.015   4.072  -7.406
  501    HE1  TYR 192           HE2      TYR 192   3.353   5.051  -3.864
  502    HE2  TYR 192           HE1      TYR 192   1.909   5.574  -7.888
  503    HH   TYR 192           HH       TYR 192   3.887   6.543  -7.077
  504    H    GLN 193           H        GLN 193  -3.410   3.400  -4.561
  505    HA   GLN 193           HA       GLN 193  -3.243   6.091  -3.669
  506   1HB   GLN 193          2HB       GLN 193  -5.706   4.341  -4.075
  507   2HB   GLN 193          3HB       GLN 193  -5.690   6.094  -3.942
  508   1HG   GLN 193          2HG       GLN 193  -4.625   4.421  -6.238
  509   2HG   GLN 193          3HG       GLN 193  -5.969   5.535  -6.226
  510   1HE2  GLN 193          1HE2      GLN 193  -2.106   6.984  -6.506
  511   2HE2  GLN 193          2HE2      GLN 193  -2.389   5.401  -5.802
  512    H    LYS 194           H        LYS 194  -4.643   3.209  -2.025
  513    HA   LYS 194           HA       LYS 194  -5.589   4.521   0.300
  514   1HB   LYS 194          2HB       LYS 194  -4.460   1.752  -0.238
  515   2HB   LYS 194          3HB       LYS 194  -4.958   2.204   1.372
  516   1HG   LYS 194          2HG       LYS 194  -6.801   2.377  -1.043
  517   2HG   LYS 194          3HG       LYS 194  -6.613   0.904  -0.099
  518   1HD   LYS 194          2HD       LYS 194  -7.626   3.581   0.959
  519   2HD   LYS 194          3HD       LYS 194  -8.615   2.182   0.548
  520   1HE   LYS 194          2HE       LYS 194  -6.579   2.322   2.821
  521   2HE   LYS 194          3HE       LYS 194  -8.329   2.353   2.966
  522   1HZ   LYS 194          3HZ       LYS 194  -6.797   0.083   1.895
  523   2HZ   LYS 194          1HZ       LYS 194  -7.404   0.213   3.414
  524   3HZ   LYS 194          2HZ       LYS 194  -8.427   0.145   2.121
  525    H    ALA 195           H        ALA 195  -2.432   2.892  -0.265
  526    HA   ALA 195           HA       ALA 195  -1.164   3.536   2.116
  527   1HB   ALA 195          2HB       ALA 195  -0.258   2.017   0.397
  528   2HB   ALA 195          3HB       ALA 195   0.076   3.395  -0.667
  529   3HB   ALA 195          1HB       ALA 195   0.937   3.241   0.868
  530    H    LEU 196           H        LEU 196  -1.131   5.524  -0.907
  531    HA   LEU 196           HA       LEU 196   0.409   7.650   0.202
  532   1HB   LEU 196          2HB       LEU 196  -1.626   7.551  -2.060
  533   2HB   LEU 196          3HB       LEU 196  -0.615   8.951  -1.715
  534    HG   LEU 196           HG       LEU 196   0.516   6.201  -2.407
  535   1HD1  LEU 196          1HD1      LEU 196   0.014   8.643  -4.162
  536   2HD1  LEU 196          2HD1      LEU 196   0.913   7.196  -4.654
  537   3HD1  LEU 196          3HD1      LEU 196  -0.811   7.072  -4.272
  538   1HD2  LEU 196          2HD2      LEU 196   1.797   8.967  -2.292
  539   2HD2  LEU 196          3HD2      LEU 196   2.138   7.607  -1.199
  540   3HD2  LEU 196          1HD2      LEU 196   2.571   7.492  -2.905
  541    H    ALA 197           H        ALA 197  -3.115   7.358  -0.229
  542    HA   ALA 197           HA       ALA 197  -3.896   9.808   0.852
  543   1HB   ALA 197          3HB       ALA 197  -5.412   8.295  -0.347
  544   2HB   ALA 197          1HB       ALA 197  -5.357   7.137   1.002
  545   3HB   ALA 197          2HB       ALA 197  -6.085   8.740   1.234
  546    H    MET 198           H        MET 198  -3.305   6.725   2.593
  547    HA   MET 198           HA       MET 198  -4.033   7.887   5.171
  548   1HB   MET 198          2HB       MET 198  -2.707   5.283   4.399
  549   2HB   MET 198          3HB       MET 198  -3.196   5.702   6.056
  550   1HG   MET 198          2HG       MET 198  -5.532   6.017   5.341
  551   2HG   MET 198          3HG       MET 198  -5.098   5.603   3.675
  552   1HE   MET 198          1HE       MET 198  -3.835   3.309   3.180
  553   2HE   MET 198          2HE       MET 198  -2.986   3.064   4.724
  554   3HE   MET 198          3HE       MET 198  -4.128   1.854   4.117
  555    H    GLY 199           H        GLY 199  -1.297   8.398   3.255
  556   1HA   GLY 199          2HA       GLY 199   0.475   9.706   3.776
  557   2HA   GLY 199          3HA       GLY 199   0.024   9.698   5.483
  558    H    MET 200           H        MET 200   0.689   6.815   3.389
  559    HA   MET 200           HA       MET 200   2.591   5.727   5.261
  560   1HB   MET 200          2HB       MET 200   2.045   5.253   2.296
  561   2HB   MET 200          3HB       MET 200   3.425   4.498   3.099
  562   1HG   MET 200          2HG       MET 200   0.573   4.151   4.069
  563   2HG   MET 200          3HG       MET 200   1.459   3.016   3.031
  564   1HE   MET 200          2HE       MET 200   0.125   1.939   5.549
  565   2HE   MET 200          3HE       MET 200   1.257   0.875   4.664
  566   3HE   MET 200          1HE       MET 200   1.425   1.084   6.417
  567    H    LYS 201           H        LYS 201   4.662   6.394   5.698
  568    HA   LYS 201           HA       LYS 201   5.644   8.763   4.465
  569   1HB   LYS 201          2HB       LYS 201   6.969   6.737   6.299
  570   2HB   LYS 201          3HB       LYS 201   7.684   8.273   5.841
  571   1HG   LYS 201          2HG       LYS 201   5.107   7.858   7.407
  572   2HG   LYS 201          3HG       LYS 201   6.654   8.451   8.021
  573   1HD   LYS 201          2HD       LYS 201   4.723   9.881   6.146
  574   2HD   LYS 201          3HD       LYS 201   5.109  10.287   7.812
  575   1HE   LYS 201          2HE       LYS 201   7.466  10.800   7.171
  576   2HE   LYS 201          3HE       LYS 201   7.079  10.418   5.485
  577   1HZ   LYS 201          2HZ       LYS 201   5.458  12.170   5.521
  578   2HZ   LYS 201          3HZ       LYS 201   5.899  12.582   7.057
  579   3HZ   LYS 201          1HZ       LYS 201   6.984  12.714   5.816
  580    H    ARG 202           H        ARG 202   5.586   8.251   2.275
  581    HA   ARG 202           HA       ARG 202   6.914   6.477   0.700
  582   1HB   ARG 202          2HB       ARG 202   5.564   8.510   0.016
  583   2HB   ARG 202          3HB       ARG 202   7.019   9.490   0.267
  584   1HG   ARG 202          2HG       ARG 202   8.194   7.992  -1.434
  585   2HG   ARG 202          3HG       ARG 202   6.630   7.200  -1.703
  586   1HD   ARG 202          2HD       ARG 202   5.686   9.489  -2.326
  587   2HD   ARG 202          3HD       ARG 202   7.315  10.131  -2.163
  588    HE   ARG 202           HE       ARG 202   7.998   9.117  -4.113
  589   1HH1  ARG 202          1HH2      ARG 202   4.742   7.966  -3.309
  590   2HH1  ARG 202          2HH2      ARG 202   4.488   7.233  -4.881
  591   1HH2  ARG 202          1HH1      ARG 202   7.656   8.097  -6.135
  592   2HH2  ARG 202          2HH1      ARG 202   6.093   7.423  -6.522
  593    H    GLU 203           H        GLU 203   8.427   9.251   2.373
  594    HA   GLU 203           HA       GLU 203  11.009   9.167   1.337
  595   1HB   GLU 203          2HB       GLU 203  10.169   9.742   4.216
  596   2HB   GLU 203          3HB       GLU 203  11.683  10.220   3.435
  597   1HG   GLU 203          2HG       GLU 203  10.586  12.172   3.107
  598   2HG   GLU 203          3HG       GLU 203   9.957  11.356   1.674
  599    H    ALA 204           H        ALA 204   9.599   7.144   3.930
  600    HA   ALA 204           HA       ALA 204  12.007   5.948   4.829
  601   1HB   ALA 204          2HB       ALA 204   9.885   5.895   6.078
  602   2HB   ALA 204          3HB       ALA 204   9.188   4.831   4.837
  603   3HB   ALA 204          1HB       ALA 204  10.550   4.267   5.833
  604    H    VAL 205           H        VAL 205  10.133   5.338   1.870
  605    HA   VAL 205           HA       VAL 205  11.131   2.679   1.410
  606    HB   VAL 205           HB       VAL 205  10.168   4.864  -0.478
  607   1HG1  VAL 205          3HG1      VAL 205  11.075   2.066  -1.117
  608   2HG1  VAL 205          1HG1      VAL 205   9.935   2.966  -2.126
  609   3HG1  VAL 205          2HG1      VAL 205  11.554   3.593  -1.855
  610   1HG2  VAL 205          1HG2      VAL 205   8.887   2.329   0.640
  611   2HG2  VAL 205          2HG2      VAL 205   8.449   3.996   1.050
  612   3HG2  VAL 205          3HG2      VAL 205   8.155   3.386  -0.583
  613    H    GLN 206           H        GLN 206  12.595   5.876   1.190
  614    HA   GLN 206           HA       GLN 206  14.902   4.898  -0.369
  615   1HB   GLN 206          2HB       GLN 206  14.454   7.584   0.913
  616   2HB   GLN 206          3HB       GLN 206  15.660   7.157  -0.306
  617   1HG   GLN 206          2HG       GLN 206  12.623   7.099  -0.746
  618   2HG   GLN 206          3HG       GLN 206  13.716   8.387  -1.243
  619   1HE2  GLN 206          1HE2      GLN 206  13.717   4.817  -3.346
  620   2HE2  GLN 206          2HE2      GLN 206  13.217   4.826  -1.670
  621    H    GLU 207           H        GLU 207  14.022   4.099   2.666
  622    HA   GLU 207           HA       GLU 207  16.312   4.646   4.242
  623   1HB   GLU 207          2HB       GLU 207  14.217   3.633   5.079
  624   2HB   GLU 207          3HB       GLU 207  14.551   2.150   4.162
  625   1HG   GLU 207          2HG       GLU 207  16.654   1.870   5.537
  626   2HG   GLU 207          3HG       GLU 207  16.199   3.328   6.440
  627    H    GLU 208           H        GLU 208  15.776   2.529   1.493
  628    HA   GLU 208           HA       GLU 208  17.872   0.731   1.712
  629   1HB   GLU 208          2HB       GLU 208  16.853   2.197  -0.780
  630   2HB   GLU 208          3HB       GLU 208  17.817   0.712  -0.813
  631   1HG   GLU 208          2HG       GLU 208  16.022  -0.535   0.300
  632   2HG   GLU 208          3HG       GLU 208  15.034   0.928   0.442
  633    H    ARG 209           H        ARG 209  18.117   4.188   1.020
  634    HA   ARG 209           HA       ARG 209  20.702   4.210  -0.163
  635   1HB   ARG 209          2HB       ARG 209  19.403   6.200   1.734
  636   2HB   ARG 209          3HB       ARG 209  20.884   6.502   0.808
  637   1HG   ARG 209          2HG       ARG 209  18.104   6.002  -0.294
  638   2HG   ARG 209          3HG       ARG 209  18.973   7.530  -0.259
  639   1HD   ARG 209          2HD       ARG 209  20.710   6.521  -1.778
  640   2HD   ARG 209          3HD       ARG 209  19.692   5.086  -1.956
  641    HE   ARG 209           HE       ARG 209  19.379   7.629  -3.244
  642   1HH1  ARG 209          1HH1      ARG 209  17.499   4.931  -1.952
  643   2HH1  ARG 209          2HH1      ARG 209  16.051   5.327  -2.846
  644   1HH2  ARG 209          1HH2      ARG 209  17.464   8.196  -4.361
  645   2HH2  ARG 209          2HH2      ARG 209  15.982   7.324  -4.041
  646    H    GLN 210           H        GLN 210  19.709   3.669   3.188
  647    HA   GLN 210           HA       GLN 210  22.269   4.038   4.439
  648   1HB   GLN 210          2HB       GLN 210  19.977   2.185   5.152
  649   2HB   GLN 210          3HB       GLN 210  21.271   2.692   6.251
  650   1HG   GLN 210          2HG       GLN 210  20.438   5.025   6.104
  651   2HG   GLN 210          3HG       GLN 210  19.140   4.493   5.014
  652   1HE2  GLN 210          1HE2      GLN 210  17.742   4.625   8.481
  653   2HE2  GLN 210          2HE2      GLN 210  18.498   5.798   7.417
  654    H    ARG 211           H        ARG 211  20.624   1.321   2.878
  655    HA   ARG 211           HA       ARG 211  22.602  -0.689   3.599
  656   1HB   ARG 211          2HB       ARG 211  20.526  -0.796   1.376
  657   2HB   ARG 211          3HB       ARG 211  21.335  -2.155   2.150
  658   1HG   ARG 211          2HG       ARG 211  19.347  -0.263   3.513
  659   2HG   ARG 211          3HG       ARG 211  18.981  -1.853   2.857
  660   1HD   ARG 211          2HD       ARG 211  20.526  -2.920   4.440
  661   2HD   ARG 211          3HD       ARG 211  20.939  -1.363   5.152
  662    HE   ARG 211           HE       ARG 211  18.509  -2.948   5.522
  663   1HH1  ARG 211          2HH1      ARG 211  19.901   0.260   5.826
  664   2HH1  ARG 211          1HH1      ARG 211  18.659   0.916   6.853
  665   1HH2  ARG 211          1HH2      ARG 211  16.832  -2.165   6.866
  666   2HH2  ARG 211          2HH2      ARG 211  16.818  -0.498   7.385
  667    H    GLY 212           H        GLY 212  21.834   1.311   0.747
  668   1HA   GLY 212          2HA       GLY 212  23.020   1.812  -1.153
  669   2HA   GLY 212          3HA       GLY 212  24.470   1.673  -0.140
   
  No H/Q in entry =         669
  Start of MODEL   20
    1    H    PHE 130           H        PHE 130  -7.465  -1.995  20.722
    2    HA   PHE 130           HA       PHE 130  -6.391  -3.940  19.461
    3   1HB   PHE 130          2HB       PHE 130  -6.626  -1.311  17.954
    4   2HB   PHE 130          3HB       PHE 130  -6.715  -2.924  17.261
    5    HD1  PHE 130           HD2      PHE 130  -8.648  -4.470  17.935
    6    HD2  PHE 130           HD1      PHE 130  -8.588  -0.261  18.892
    7    HE1  PHE 130           HE2      PHE 130 -11.090  -4.527  18.366
    8    HE2  PHE 130           HE1      PHE 130 -11.028  -0.330  19.323
    9    HZ   PHE 130           HZ       PHE 130 -12.283  -2.459  19.063
   10    H    THR 131           H        THR 131  -4.240  -3.586  20.894
   11    HA   THR 131           HA       THR 131  -1.990  -2.227  19.919
   12    HB   THR 131           HB       THR 131  -0.777  -4.216  21.053
   13    HG1  THR 131          1HG       THR 131  -2.318  -5.505  22.285
   14   1HG2  THR 131          3HG2      THR 131  -1.357  -2.128  22.265
   15   2HG2  THR 131          1HG2      THR 131  -2.971  -2.773  22.625
   16   3HG2  THR 131          2HG2      THR 131  -1.528  -3.547  23.310
   17    H    LYS 132           H        LYS 132  -3.184  -5.463  19.179
   18    HA   LYS 132           HA       LYS 132  -1.355  -5.928  16.925
   19   1HB   LYS 132          2HB       LYS 132  -3.786  -7.394  18.036
   20   2HB   LYS 132          3HB       LYS 132  -2.996  -7.856  16.531
   21   1HG   LYS 132          2HG       LYS 132  -2.179  -9.253  18.270
   22   2HG   LYS 132          3HG       LYS 132  -0.867  -8.238  17.660
   23   1HD   LYS 132          2HD       LYS 132  -0.993  -6.805  19.646
   24   2HD   LYS 132          3HD       LYS 132  -2.448  -7.659  20.212
   25   1HE   LYS 132          2HE       LYS 132  -1.122  -9.748  20.436
   26   2HE   LYS 132          3HE       LYS 132   0.318  -8.906  19.831
   27   1HZ   LYS 132          1HZ       LYS 132   0.192  -7.460  21.725
   28   2HZ   LYS 132          2HZ       LYS 132  -1.146  -8.245  22.288
   29   3HZ   LYS 132          3HZ       LYS 132   0.297  -9.034  22.200
   30    H    HIS 133           H        HIS 133  -1.924  -3.715  16.119
   31    HA   HIS 133           HA       HIS 133  -4.452  -3.005  15.103
   32   1HB   HIS 133          2HB       HIS 133  -1.654  -2.281  14.163
   33   2HB   HIS 133          3HB       HIS 133  -3.120  -1.526  13.531
   34    HD1  HIS 133           HD1      HIS 133  -1.334  -1.831  16.976
   35    HD2  HIS 133           HD2      HIS 133  -3.976   0.579  14.754
   36    HE1  HIS 133           HE1      HIS 133  -1.689   0.304  18.323
   37    H    ILE 134           H        ILE 134  -5.348  -3.060  13.007
   38    HA   ILE 134           HA       ILE 134  -4.523  -5.362  11.324
   39    HB   ILE 134           HB       ILE 134  -6.657  -4.807  10.120
   40   1HG1  ILE 134          2HG1      ILE 134  -7.397  -3.223  12.617
   41   2HG1  ILE 134          3HG1      ILE 134  -6.877  -2.460  11.104
   42   1HG2  ILE 134          1HG2      ILE 134  -6.366  -6.681  11.611
   43   2HG2  ILE 134          2HG2      ILE 134  -6.850  -5.685  13.013
   44   3HG2  ILE 134          3HG2      ILE 134  -8.011  -6.055  11.711
   45   1HD1  ILE 134          1HD1      ILE 134  -8.750  -3.567   9.903
   46   2HD1  ILE 134          2HD1      ILE 134  -9.325  -4.236  11.448
   47   3HD1  ILE 134          3HD1      ILE 134  -9.289  -2.484  11.198
   48    H    CYS 135           H        CYS 135  -4.250  -5.105   9.095
   49    HA   CYS 135           HA       CYS 135  -2.527  -2.996   8.429
   50   1HB   CYS 135          2HB       CYS 135  -2.411  -5.164   7.320
   51   2HB   CYS 135          3HB       CYS 135  -4.025  -4.933   6.638
   52    H    ALA 136           H        ALA 136  -3.018  -0.925   8.041
   53    HA   ALA 136           HA       ALA 136  -5.456   0.310   7.851
   54   1HB   ALA 136          1HB       ALA 136  -2.846   1.049   6.426
   55   2HB   ALA 136          2HB       ALA 136  -4.211   2.149   6.703
   56   3HB   ALA 136          3HB       ALA 136  -3.328   1.482   8.087
   57    H    ILE 137           H        ILE 137  -3.627  -1.063   5.164
   58    HA   ILE 137           HA       ILE 137  -5.421  -0.061   3.133
   59    HB   ILE 137           HB       ILE 137  -3.064  -1.954   3.034
   60   1HG1  ILE 137          2HG1      ILE 137  -3.246   0.933   2.070
   61   2HG1  ILE 137          3HG1      ILE 137  -2.763   0.547   3.723
   62   1HG2  ILE 137          1HG2      ILE 137  -4.659  -0.682   0.770
   63   2HG2  ILE 137          2HG2      ILE 137  -3.060  -1.408   0.559
   64   3HG2  ILE 137          3HG2      ILE 137  -4.408  -2.417   1.072
   65   1HD1  ILE 137          1HD1      ILE 137  -0.924  -0.865   2.900
   66   2HD1  ILE 137          2HD1      ILE 137  -1.283  -0.361   1.230
   67   3HD1  ILE 137          3HD1      ILE 137  -0.801   0.840   2.431
   68    H    CYS 138           H        CYS 138  -5.136  -3.295   4.739
   69    HA   CYS 138           HA       CYS 138  -7.563  -4.090   3.178
   70   1HB   CYS 138          2HB       CYS 138  -6.552  -6.160   2.458
   71   2HB   CYS 138          3HB       CYS 138  -5.611  -4.781   1.890
   72    H    GLY 139           H        GLY 139  -6.514  -3.866   6.265
   73   1HA   GLY 139          2HA       GLY 139  -7.521  -4.659   8.127
   74   2HA   GLY 139          3HA       GLY 139  -8.634  -5.601   7.145
   75    H    ASP 140           H        ASP 140  -5.478  -6.498   6.267
   76    HA   ASP 140           HA       ASP 140  -5.712  -9.070   7.610
   77   1HB   ASP 140          2HB       ASP 140  -3.571  -7.796   5.843
   78   2HB   ASP 140          3HB       ASP 140  -3.445  -9.423   6.494
   79    H    ARG 141           H        ARG 141  -3.694  -9.968   8.771
   80    HA   ARG 141           HA       ARG 141  -3.342  -8.444  11.134
   81   1HB   ARG 141          2HB       ARG 141  -3.155 -10.939  11.043
   82   2HB   ARG 141          3HB       ARG 141  -1.731 -10.773  10.012
   83   1HG   ARG 141          2HG       ARG 141  -0.684 -11.139  11.990
   84   2HG   ARG 141          3HG       ARG 141  -0.740  -9.393  12.072
   85   1HD   ARG 141          2HD       ARG 141  -2.416 -11.461  13.512
   86   2HD   ARG 141          3HD       ARG 141  -1.417 -10.196  14.223
   87    HE   ARG 141           HE       ARG 141  -4.183 -10.084  13.479
   88   1HH1  ARG 141          1HH2      ARG 141  -1.326  -7.961  13.545
   89   2HH1  ARG 141          2HH2      ARG 141  -2.299  -6.511  13.715
   90   1HH2  ARG 141          1HH1      ARG 141  -5.369  -8.224  13.921
   91   2HH2  ARG 141          2HH1      ARG 141  -4.545  -6.748  14.349
   92    H    SER 142           H        SER 142  -2.054  -6.605  11.388
   93    HA   SER 142           HA       SER 142  -0.145  -5.885   9.371
   94   1HB   SER 142          2HB       SER 142  -0.278  -4.843  12.235
   95   2HB   SER 142          3HB       SER 142   0.521  -4.077  10.854
   96    HG   SER 142           HG       SER 142  -2.198  -4.377  11.420
   97    H    SER 143           H        SER 143   2.094  -6.163   9.314
   98    HA   SER 143           HA       SER 143   3.336  -8.009  11.266
   99   1HB   SER 143          2HB       SER 143   5.301  -7.590   9.595
  100   2HB   SER 143          3HB       SER 143   3.936  -8.618   9.125
  101    HG   SER 143           HG       SER 143   4.358  -5.911   8.373
  102    H    GLY 144           H        GLY 144   3.186  -4.553  10.302
  103   1HA   GLY 144          2HA       GLY 144   4.119  -3.726  12.849
  104   2HA   GLY 144          3HA       GLY 144   5.471  -3.651  11.703
  105    H    LYS 145           H        LYS 145   4.857  -1.344  12.743
  106    HA   LYS 145           HA       LYS 145   2.866   0.157  11.214
  107   1HB   LYS 145          2HB       LYS 145   3.398   0.448  13.662
  108   2HB   LYS 145          3HB       LYS 145   4.942   1.176  13.188
  109   1HG   LYS 145          2HG       LYS 145   3.728   2.945  11.969
  110   2HG   LYS 145          3HG       LYS 145   2.177   2.140  12.304
  111   1HD   LYS 145          2HD       LYS 145   2.641   2.412  14.767
  112   2HD   LYS 145          3HD       LYS 145   4.075   3.366  14.358
  113   1HE   LYS 145          2HE       LYS 145   2.704   5.067  13.270
  114   2HE   LYS 145          3HE       LYS 145   1.257   4.054  13.388
  115   1HZ   LYS 145          3HZ       LYS 145   2.727   5.146  15.675
  116   2HZ   LYS 145          1HZ       LYS 145   1.298   5.712  15.078
  117   3HZ   LYS 145          2HZ       LYS 145   1.372   4.204  15.745
  118    H    HIS 146           H        HIS 146   4.046  -0.764   9.231
  119    HA   HIS 146           HA       HIS 146   6.655   0.306   8.634
  120   1HB   HIS 146          2HB       HIS 146   4.691  -0.832   6.635
  121   2HB   HIS 146          3HB       HIS 146   6.444  -0.747   6.521
  122    HD1  HIS 146           HD1      HIS 146   7.491  -2.121   9.035
  123    HD2  HIS 146           HD2      HIS 146   3.960  -3.299   7.065
  124    HE1  HIS 146           HE1      HIS 146   7.056  -4.549   9.695
  125    H    TYR 147           H        TYR 147   7.245   2.077   7.511
  126    HA   TYR 147           HA       TYR 147   7.137   4.195   6.737
  127   1HB   TYR 147          2HB       TYR 147   4.592   3.537   5.269
  128   2HB   TYR 147          3HB       TYR 147   5.932   4.557   4.760
  129    HD1  TYR 147           HD1      TYR 147   8.319   3.019   4.828
  130    HD2  TYR 147           HD2      TYR 147   4.340   1.565   4.084
  131    HE1  TYR 147           HE1      TYR 147   9.258   1.085   3.605
  132    HE2  TYR 147           HE2      TYR 147   5.268  -0.320   2.816
  133    HH   TYR 147           HH       TYR 147   7.187  -1.299   1.950
  134    H    GLY 148           H        GLY 148   5.771   3.560   9.269
  135   1HA   GLY 148          2HA       GLY 148   4.797   4.883  10.856
  136   2HA   GLY 148          3HA       GLY 148   4.395   6.096   9.639
  137    H    VAL 149           H        VAL 149   3.211   2.986   8.618
  138    HA   VAL 149           HA       VAL 149   0.578   3.473   9.944
  139    HB   VAL 149           HB       VAL 149   1.020   2.879   7.016
  140   1HG1  VAL 149          2HG1      VAL 149  -1.521   3.425   8.590
  141   2HG1  VAL 149          3HG1      VAL 149  -1.411   3.270   6.823
  142   3HG1  VAL 149          1HG1      VAL 149  -1.031   1.882   7.848
  143   1HG2  VAL 149          2HG2      VAL 149   0.100   5.456   8.370
  144   2HG2  VAL 149          3HG2      VAL 149   1.607   5.239   7.456
  145   3HG2  VAL 149          1HG2      VAL 149   0.055   5.152   6.623
  146    H    TYR 150           H        TYR 150  -0.383   1.686  10.705
  147    HA   TYR 150           HA       TYR 150   0.946  -0.792  10.984
  148   1HB   TYR 150          2HB       TYR 150  -2.024  -0.219  11.115
  149   2HB   TYR 150          3HB       TYR 150  -1.178  -1.592  11.825
  150    HD1  TYR 150           HD2      TYR 150   0.736  -1.046  13.550
  151    HD2  TYR 150           HD1      TYR 150  -2.375   1.727  12.437
  152    HE1  TYR 150           HE2      TYR 150   1.247   0.339  15.541
  153    HE2  TYR 150           HE1      TYR 150  -1.809   3.142  14.378
  154    HH   TYR 150           HH       TYR 150  -0.673   3.180  16.412
  155    H    SER 151           H        SER 151   1.479  -2.227   9.387
  156    HA   SER 151           HA       SER 151  -0.555  -2.927   7.399
  157   1HB   SER 151          2HB       SER 151   1.194  -2.474   5.551
  158   2HB   SER 151          3HB       SER 151   0.306  -1.108   6.255
  159    HG   SER 151           HG       SER 151   2.091  -0.612   7.527
  160    H    CYS 152           H        CYS 152   0.121  -4.646   5.961
  161    HA   CYS 152           HA       CYS 152   1.596  -6.727   7.458
  162   1HB   CYS 152          2HB       CYS 152   0.352  -8.302   6.167
  163   2HB   CYS 152          3HB       CYS 152  -0.729  -7.183   6.988
  164    H    GLU 153           H        GLU 153   3.185  -7.898   6.491
  165    HA   GLU 153           HA       GLU 153   5.112  -6.876   4.993
  166   1HB   GLU 153          2HB       GLU 153   5.967  -9.074   4.597
  167   2HB   GLU 153          3HB       GLU 153   5.238  -8.985   6.198
  168   1HG   GLU 153          2HG       GLU 153   4.119 -10.382   3.728
  169   2HG   GLU 153          3HG       GLU 153   4.705 -11.119   5.214
  170    H    GLY 154           H        GLY 154   2.376  -8.646   3.449
  171   1HA   GLY 154          2HA       GLY 154   3.306  -8.572   0.785
  172   2HA   GLY 154          3HA       GLY 154   1.601  -8.573   1.275
  173    H    CYS 155           H        CYS 155   1.132  -6.257   2.473
  174    HA   CYS 155           HA       CYS 155   1.008  -4.309   0.403
  175   1HB   CYS 155          2HB       CYS 155   0.522  -4.196   3.391
  176   2HB   CYS 155          3HB       CYS 155   0.347  -2.810   2.327
  177    H    LYS 156           H        LYS 156   3.179  -4.741   3.208
  178    HA   LYS 156           HA       LYS 156   4.600  -2.349   3.083
  179   1HB   LYS 156          2HB       LYS 156   4.830  -4.044   4.868
  180   2HB   LYS 156          3HB       LYS 156   5.787  -5.045   3.765
  181   1HG   LYS 156          2HG       LYS 156   7.374  -3.103   3.463
  182   2HG   LYS 156          3HG       LYS 156   6.487  -2.267   4.756
  183   1HD   LYS 156          2HD       LYS 156   6.976  -4.306   6.201
  184   2HD   LYS 156          3HD       LYS 156   7.975  -4.929   4.888
  185   1HE   LYS 156          2HE       LYS 156   8.422  -2.301   6.398
  186   2HE   LYS 156          3HE       LYS 156   9.381  -3.781   6.564
  187   1HZ   LYS 156          3HZ       LYS 156  10.009  -3.531   4.257
  188   2HZ   LYS 156          1HZ       LYS 156   9.143  -2.129   4.143
  189   3HZ   LYS 156          2HZ       LYS 156  10.446  -2.214   5.147
  190    H    GLY 157           H        GLY 157   5.536  -5.477   1.597
  191   1HA   GLY 157          2HA       GLY 157   7.763  -4.565   0.106
  192   2HA   GLY 157          3HA       GLY 157   6.812  -6.028  -0.224
  193    H    PHE 158           H        PHE 158   4.357  -5.102  -0.852
  194    HA   PHE 158           HA       PHE 158   4.444  -4.376  -3.550
  195   1HB   PHE 158          2HB       PHE 158   2.425  -5.278  -2.769
  196   2HB   PHE 158          3HB       PHE 158   2.385  -4.229  -1.366
  197    HD1  PHE 158           HD1      PHE 158   2.212  -3.948  -5.105
  198    HD2  PHE 158           HD2      PHE 158   1.100  -2.300  -1.273
  199    HE1  PHE 158           HE1      PHE 158   0.999  -2.109  -6.225
  200    HE2  PHE 158           HE2      PHE 158   0.038  -0.382  -2.413
  201    HZ   PHE 158           HZ       PHE 158  -0.033  -0.303  -4.892
  202    H    PHE 159           H        PHE 159   3.757  -2.205  -0.759
  203    HA   PHE 159           HA       PHE 159   3.632   0.200  -2.248
  204   1HB   PHE 159          2HB       PHE 159   2.836  -0.037   0.070
  205   2HB   PHE 159          3HB       PHE 159   4.491  -0.217   0.630
  206    HD1  PHE 159           HD2      PHE 159   2.131   2.147  -1.068
  207    HD2  PHE 159           HD1      PHE 159   5.929   1.771   0.943
  208    HE1  PHE 159           HE2      PHE 159   2.222   4.608  -0.743
  209    HE2  PHE 159           HE1      PHE 159   5.884   4.179   1.477
  210    HZ   PHE 159           HZ       PHE 159   4.055   5.619   0.595
  211    H    LYS 160           H        LYS 160   6.406  -1.368  -0.531
  212    HA   LYS 160           HA       LYS 160   8.297   0.601  -1.024
  213   1HB   LYS 160          2HB       LYS 160   8.379  -1.758   0.257
  214   2HB   LYS 160          3HB       LYS 160   9.141  -2.299  -1.227
  215   1HG   LYS 160          2HG       LYS 160  10.912  -0.636  -0.960
  216   2HG   LYS 160          3HG       LYS 160  10.045   0.136   0.380
  217   1HD   LYS 160          2HD       LYS 160  11.911  -1.216   1.171
  218   2HD   LYS 160          3HD       LYS 160  10.345  -1.697   1.841
  219   1HE   LYS 160          2HE       LYS 160  10.206  -3.654   0.447
  220   2HE   LYS 160          3HE       LYS 160  11.559  -3.124  -0.561
  221   1HZ   LYS 160          2HZ       LYS 160  11.758  -3.857   2.271
  222   2HZ   LYS 160          3HZ       LYS 160  12.187  -4.809   0.996
  223   3HZ   LYS 160          1HZ       LYS 160  13.006  -3.412   1.287
  224    H    ARG 161           H        ARG 161   7.705  -2.312  -3.072
  225    HA   ARG 161           HA       ARG 161   9.468  -1.526  -5.155
  226   1HB   ARG 161          2HB       ARG 161   7.029  -3.330  -5.130
  227   2HB   ARG 161          3HB       ARG 161   8.162  -3.233  -6.482
  228   1HG   ARG 161          2HG       ARG 161   9.038  -3.943  -3.643
  229   2HG   ARG 161          3HG       ARG 161   8.520  -5.152  -4.808
  230   1HD   ARG 161          2HD       ARG 161  10.356  -4.895  -6.178
  231   2HD   ARG 161          3HD       ARG 161  10.698  -3.246  -5.702
  232    HE   ARG 161           HE       ARG 161  11.653  -5.673  -4.451
  233   1HH1  ARG 161          1HH1      ARG 161  10.828  -2.312  -3.768
  234   2HH1  ARG 161          2HH1      ARG 161  12.127  -2.066  -2.623
  235   1HH2  ARG 161          1HH2      ARG 161  13.262  -5.420  -2.847
  236   2HH2  ARG 161          2HH2      ARG 161  13.458  -3.904  -2.005
  237    H    THR 162           H        THR 162   5.958  -0.992  -4.772
  238    HA   THR 162           HA       THR 162   5.443   0.258  -7.228
  239    HB   THR 162           HB       THR 162   4.247   0.725  -4.464
  240    HG1  THR 162          1HG       THR 162   3.814  -1.267  -5.129
  241   1HG2  THR 162          3HG2      THR 162   3.221   1.726  -7.142
  242   2HG2  THR 162          1HG2      THR 162   2.307   1.673  -5.618
  243   3HG2  THR 162          2HG2      THR 162   3.734   2.700  -5.759
  244    H    VAL 163           H        VAL 163   6.496   1.777  -4.140
  245    HA   VAL 163           HA       VAL 163   6.648   4.435  -5.171
  246    HB   VAL 163           HB       VAL 163   7.786   3.005  -2.770
  247   1HG1  VAL 163          1HG1      VAL 163   8.189   5.930  -3.528
  248   2HG1  VAL 163          2HG1      VAL 163   8.382   5.308  -1.878
  249   3HG1  VAL 163          3HG1      VAL 163   9.447   4.743  -3.155
  250   1HG2  VAL 163          1HG2      VAL 163   5.357   3.436  -2.782
  251   2HG2  VAL 163          2HG2      VAL 163   6.182   4.396  -1.547
  252   3HG2  VAL 163          3HG2      VAL 163   5.657   5.159  -3.056
  253    H    ARG 164           H        ARG 164   9.221   1.977  -4.582
  254    HA   ARG 164           HA       ARG 164  11.447   3.383  -5.272
  255   1HB   ARG 164          2HB       ARG 164  10.716   0.522  -5.903
  256   2HB   ARG 164          3HB       ARG 164  12.294   1.163  -6.333
  257   1HG   ARG 164          2HG       ARG 164  11.200   1.237  -3.492
  258   2HG   ARG 164          3HG       ARG 164  12.166  -0.082  -4.145
  259   1HD   ARG 164          2HD       ARG 164  13.035   2.825  -3.812
  260   2HD   ARG 164          3HD       ARG 164  13.547   1.472  -2.829
  261    HE   ARG 164           HE       ARG 164  14.542   2.294  -5.407
  262   1HH1  ARG 164          1HH1      ARG 164  14.139  -0.560  -3.349
  263   2HH1  ARG 164          2HH1      ARG 164  15.377  -1.486  -4.156
  264   1HH2  ARG 164          1HH2      ARG 164  16.153   1.079  -6.470
  265   2HH2  ARG 164          2HH2      ARG 164  16.572  -0.520  -5.923
  266    H    LYS 165           H        LYS 165   9.306   1.803  -7.586
  267    HA   LYS 165           HA       LYS 165  10.654   3.076  -9.947
  268   1HB   LYS 165          2HB       LYS 165   8.788   0.786  -9.447
  269   2HB   LYS 165          3HB       LYS 165   9.119   1.404 -11.081
  270   1HG   LYS 165          2HG       LYS 165  11.652   1.000  -9.752
  271   2HG   LYS 165          3HG       LYS 165  10.640  -0.422  -9.425
  272   1HD   LYS 165          2HD       LYS 165  10.091  -0.549 -11.870
  273   2HD   LYS 165          3HD       LYS 165  11.127   0.873 -12.136
  274   1HE   LYS 165          2HE       LYS 165  12.358  -1.161 -12.748
  275   2HE   LYS 165          3HE       LYS 165  13.114  -0.399 -11.340
  276   1HZ   LYS 165          1HZ       LYS 165  11.264  -2.685 -11.261
  277   2HZ   LYS 165          2HZ       LYS 165  12.902  -2.766 -11.099
  278   3HZ   LYS 165          3HZ       LYS 165  12.001  -1.995  -9.956
  279    H    ASP 166           H        ASP 166   8.191   3.916  -7.869
  280    HA   ASP 166           HA       ASP 166   6.220   4.928  -7.930
  281   1HB   ASP 166          2HB       ASP 166   7.793   6.775  -8.366
  282   2HB   ASP 166          3HB       ASP 166   7.510   6.583 -10.107
  283    H    LEU 167           H        LEU 167   5.620   2.682  -8.949
  284    HA   LEU 167           HA       LEU 167   4.713   2.575 -11.626
  285   1HB   LEU 167          2HB       LEU 167   4.033   1.077  -9.106
  286   2HB   LEU 167          3HB       LEU 167   3.066   0.849 -10.563
  287    HG   LEU 167           HG       LEU 167   4.969  -0.747 -10.120
  288   1HD1  LEU 167          3HD1      LEU 167   3.749  -0.646 -12.278
  289   2HD1  LEU 167          1HD1      LEU 167   4.799   0.673 -12.832
  290   3HD1  LEU 167          2HD1      LEU 167   5.471  -0.951 -12.568
  291   1HD2  LEU 167          3HD2      LEU 167   6.670   0.882  -9.578
  292   2HD2  LEU 167          1HD2      LEU 167   7.193  -0.202 -10.896
  293   3HD2  LEU 167          2HD2      LEU 167   6.699   1.458 -11.267
  294    H    THR 168           H        THR 168   3.558   4.101 -12.429
  295    HA   THR 168           HA       THR 168   1.328   5.398 -11.049
  296    HB   THR 168           HB       THR 168   2.349   5.630 -13.910
  297    HG1  THR 168          1HG       THR 168   3.801   6.134 -11.982
  298   1HG2  THR 168          3HG2      THR 168   0.652   7.518 -12.207
  299   2HG2  THR 168          1HG2      THR 168   1.297   7.867 -13.823
  300   3HG2  THR 168          2HG2      THR 168   0.076   6.600 -13.618
  301    H    TYR 169           H        TYR 169   0.315   3.282 -10.636
  302    HA   TYR 169           HA       TYR 169  -0.786   1.703 -12.805
  303   1HB   TYR 169          2HB       TYR 169  -1.735   1.887  -9.943
  304   2HB   TYR 169          3HB       TYR 169  -1.959   0.516 -11.036
  305    HD1  TYR 169           HD2      TYR 169   0.272  -0.667 -11.847
  306    HD2  TYR 169           HD1      TYR 169  -0.192   1.683  -8.259
  307    HE1  TYR 169           HE2      TYR 169   1.976  -2.057 -10.703
  308    HE2  TYR 169           HE1      TYR 169   1.378   0.202  -7.094
  309    HH   TYR 169           HH       TYR 169   3.007  -1.417  -7.345
  310    H    THR 170           H        THR 170  -3.248   1.249 -12.833
  311    HA   THR 170           HA       THR 170  -5.039   3.387 -12.030
  312    HB   THR 170           HB       THR 170  -4.682   2.779 -15.001
  313    HG1  THR 170          1HG       THR 170  -3.549   4.664 -13.363
  314   1HG2  THR 170          3HG2      THR 170  -6.484   4.763 -13.536
  315   2HG2  THR 170          1HG2      THR 170  -6.275   4.658 -15.295
  316   3HG2  THR 170          2HG2      THR 170  -7.025   3.316 -14.417
  317    H    CYS 171           H        CYS 171  -6.904   2.384 -11.445
  318    HA   CYS 171           HA       CYS 171  -7.425  -0.428 -12.299
  319   1HB   CYS 171          2HB       CYS 171  -7.213  -0.057  -9.914
  320   2HB   CYS 171          3HB       CYS 171  -8.400   1.249  -9.971
  321    H    ARG 172           H        ARG 172  -9.808  -0.873 -12.650
  322    HA   ARG 172           HA       ARG 172 -10.815   0.783 -14.728
  323   1HB   ARG 172          2HB       ARG 172 -12.386  -1.235 -13.116
  324   2HB   ARG 172          3HB       ARG 172 -12.708  -0.702 -14.765
  325   1HG   ARG 172          2HG       ARG 172 -10.328  -2.405 -13.854
  326   2HG   ARG 172          3HG       ARG 172 -11.778  -2.964 -14.661
  327   1HD   ARG 172          2HD       ARG 172 -10.028  -2.862 -16.311
  328   2HD   ARG 172          3HD       ARG 172 -11.243  -1.640 -16.669
  329    HE   ARG 172           HE       ARG 172  -9.673  -0.022 -16.467
  330   1HH1  ARG 172          2HH2      ARG 172  -8.386  -2.875 -14.824
  331   2HH1  ARG 172          1HH2      ARG 172  -6.880  -2.102 -14.388
  332   1HH2  ARG 172          1HH1      ARG 172  -7.741   0.987 -15.874
  333   2HH2  ARG 172          2HH1      ARG 172  -6.552   0.152 -14.902
  334    H    ASP 173           H        ASP 173 -11.175   1.064 -11.304
  335    HA   ASP 173           HA       ASP 173 -12.943   3.406 -11.635
  336   1HB   ASP 173          2HB       ASP 173 -13.297   1.183  -9.588
  337   2HB   ASP 173          3HB       ASP 173 -14.126   2.744  -9.548
  338    H    ASN 174           H        ASN 174 -12.668   4.787  -9.619
  339    HA   ASN 174           HA       ASN 174  -9.819   4.868  -8.973
  340   1HB   ASN 174          2HB       ASN 174 -12.135   6.707  -8.330
  341   2HB   ASN 174          3HB       ASN 174 -10.491   7.009  -7.759
  342   1HD2  ASN 174          1HD2      ASN 174  -9.099   7.697 -10.987
  343   2HD2  ASN 174          2HD2      ASN 174  -8.665   6.896  -9.485
  344    H    LYS 175           H        LYS 175  -9.934   5.902  -6.316
  345    HA   LYS 175           HA       LYS 175  -9.685   3.617  -4.792
  346   1HB   LYS 175          2HB       LYS 175  -9.269   5.019  -2.967
  347   2HB   LYS 175          3HB       LYS 175  -8.638   5.837  -4.393
  348   1HG   LYS 175          2HG       LYS 175 -11.237   6.490  -2.912
  349   2HG   LYS 175          3HG       LYS 175  -9.713   7.368  -2.818
  350   1HD   LYS 175          2HD       LYS 175  -9.891   7.902  -5.271
  351   2HD   LYS 175          3HD       LYS 175 -11.516   7.158  -5.267
  352   1HE   LYS 175          2HE       LYS 175 -12.252   8.765  -3.538
  353   2HE   LYS 175          3HE       LYS 175 -10.644   9.515  -3.543
  354   1HZ   LYS 175          1HZ       LYS 175 -10.981  10.079  -5.837
  355   2HZ   LYS 175          2HZ       LYS 175 -12.477   9.384  -5.834
  356   3HZ   LYS 175          3HZ       LYS 175 -12.180  10.708  -4.900
  357    H    ASP 176           H        ASP 176 -12.678   4.542  -5.848
  358    HA   ASP 176           HA       ASP 176 -14.256   3.988  -3.456
  359   1HB   ASP 176          2HB       ASP 176 -16.121   3.934  -5.065
  360   2HB   ASP 176          3HB       ASP 176 -15.150   5.399  -5.269
  361    H    CYS 177           H        CYS 177 -12.556   2.202  -5.976
  362    HA   CYS 177           HA       CYS 177 -13.930  -0.353  -5.517
  363   1HB   CYS 177          2HB       CYS 177 -12.959   0.002  -7.643
  364   2HB   CYS 177          3HB       CYS 177 -11.440   0.556  -6.958
  365    H    LEU 178           H        LEU 178 -13.886  -0.151  -3.223
  366    HA   LEU 178           HA       LEU 178 -11.710   0.223  -1.570
  367   1HB   LEU 178          2HB       LEU 178 -14.099  -1.598  -1.106
  368   2HB   LEU 178          3HB       LEU 178 -13.030  -0.993   0.166
  369    HG   LEU 178           HG       LEU 178 -14.939   0.643  -1.546
  370   1HD1  LEU 178          1HD1      LEU 178 -15.955  -0.683   0.266
  371   2HD1  LEU 178          2HD1      LEU 178 -14.846   0.063   1.438
  372   3HD1  LEU 178          3HD1      LEU 178 -16.051   1.056   0.593
  373   1HD2  LEU 178          1HD2      LEU 178 -12.918   1.572   0.545
  374   2HD2  LEU 178          2HD2      LEU 178 -12.969   2.042  -1.172
  375   3HD2  LEU 178          3HD2      LEU 178 -14.254   2.561  -0.082
  376    H    ILE 179           H        ILE 179 -10.614  -1.123  -0.118
  377    HA   ILE 179           HA       ILE 179  -9.819  -3.804  -1.111
  378    HB   ILE 179           HB       ILE 179  -8.111  -1.726   0.274
  379   1HG1  ILE 179          2HG1      ILE 179  -8.480  -1.033  -2.050
  380   2HG1  ILE 179          3HG1      ILE 179  -6.812  -1.505  -1.740
  381   1HG2  ILE 179          2HG2      ILE 179  -7.460  -4.507  -0.797
  382   2HG2  ILE 179          3HG2      ILE 179  -6.266  -3.343  -0.183
  383   3HG2  ILE 179          1HG2      ILE 179  -7.509  -4.010   0.884
  384   1HD1  ILE 179          2HD1      ILE 179  -7.203  -3.699  -2.831
  385   2HD1  ILE 179          3HD1      ILE 179  -8.896  -3.238  -3.147
  386   3HD1  ILE 179          1HD1      ILE 179  -7.563  -2.349  -3.887
  387    H    ASP 180           H        ASP 180 -10.214  -5.342   0.416
  388    HA   ASP 180           HA       ASP 180 -10.296  -4.782   3.287
  389   1HB   ASP 180          2HB       ASP 180 -12.653  -5.934   1.701
  390   2HB   ASP 180          3HB       ASP 180 -12.536  -5.903   3.465
  391    H    LYS 181           H        LYS 181 -10.979  -7.191   4.179
  392    HA   LYS 181           HA       LYS 181  -8.885  -8.876   3.943
  393   1HB   LYS 181          2HB       LYS 181 -11.832  -9.520   4.350
  394   2HB   LYS 181          3HB       LYS 181 -10.579 -10.722   4.586
  395   1HG   LYS 181          2HG       LYS 181 -10.803  -8.075   6.110
  396   2HG   LYS 181          3HG       LYS 181 -11.321  -9.651   6.698
  397   1HD   LYS 181          2HD       LYS 181  -8.445  -8.813   6.100
  398   2HD   LYS 181          3HD       LYS 181  -9.190  -9.029   7.678
  399   1HE   LYS 181          2HE       LYS 181  -9.577 -11.452   7.169
  400   2HE   LYS 181          3HE       LYS 181  -8.719 -11.244   5.625
  401   1HZ   LYS 181          3HZ       LYS 181  -7.536 -10.725   8.243
  402   2HZ   LYS 181          1HZ       LYS 181  -7.312 -12.087   7.334
  403   3HZ   LYS 181          2HZ       LYS 181  -6.800 -10.627   6.764
  404    H    ARG 182           H        ARG 182 -11.773  -9.193   1.838
  405    HA   ARG 182           HA       ARG 182 -10.783 -11.514   0.463
  406   1HB   ARG 182          2HB       ARG 182 -12.922  -9.501  -0.331
  407   2HB   ARG 182          3HB       ARG 182 -12.656 -11.081  -1.087
  408   1HG   ARG 182          2HG       ARG 182 -13.129 -12.221   1.054
  409   2HG   ARG 182          3HG       ARG 182 -13.400 -10.658   1.849
  410   1HD   ARG 182          2HD       ARG 182 -15.244 -10.168   0.273
  411   2HD   ARG 182          3HD       ARG 182 -15.012 -11.765  -0.483
  412    HE   ARG 182           HE       ARG 182 -15.327 -12.201   2.274
  413   1HH1  ARG 182          1HH2      ARG 182 -17.240 -10.953  -0.415
  414   2HH1  ARG 182          2HH2      ARG 182 -18.777 -11.401   0.274
  415   1HH2  ARG 182          1HH1      ARG 182 -17.323 -12.804   3.195
  416   2HH2  ARG 182          2HH1      ARG 182 -18.820 -12.482   2.367
  417    H    GLN 183           H        GLN 183  -9.981  -8.156   0.074
  418    HA   GLN 183           HA       GLN 183  -9.226  -8.424  -2.770
  419   1HB   GLN 183          2HB       GLN 183  -9.140  -6.112  -0.876
  420   2HB   GLN 183          3HB       GLN 183  -8.699  -6.040  -2.575
  421   1HG   GLN 183          2HG       GLN 183 -11.454  -7.103  -1.847
  422   2HG   GLN 183          3HG       GLN 183 -11.173  -5.378  -1.820
  423   1HE2  GLN 183          1HE2      GLN 183 -11.347  -5.001  -5.299
  424   2HE2  GLN 183          2HE2      GLN 183 -11.292  -4.233  -3.718
  425    H    ARG 184           H        ARG 184  -7.635  -9.996  -2.584
  426    HA   ARG 184           HA       ARG 184  -5.285  -9.660  -0.947
  427   1HB   ARG 184          2HB       ARG 184  -6.281 -11.769  -2.334
  428   2HB   ARG 184          3HB       ARG 184  -5.233 -11.120  -3.587
  429   1HG   ARG 184          2HG       ARG 184  -3.931 -12.735  -2.578
  430   2HG   ARG 184          3HG       ARG 184  -3.330 -11.296  -1.772
  431   1HD   ARG 184          2HD       ARG 184  -5.328 -13.326  -0.652
  432   2HD   ARG 184          3HD       ARG 184  -3.633 -13.184  -0.243
  433    HE   ARG 184           HE       ARG 184  -3.973 -11.273   1.020
  434   1HH1  ARG 184          2HH2      ARG 184  -7.090 -12.350  -0.378
  435   2HH1  ARG 184          1HH2      ARG 184  -8.001 -11.403   0.793
  436   1HH2  ARG 184          1HH1      ARG 184  -5.309 -10.069   2.512
  437   2HH2  ARG 184          2HH1      ARG 184  -7.051 -10.168   2.300
  438    H    ASN 185           H        ASN 185  -3.039  -9.422  -2.123
  439    HA   ASN 185           HA       ASN 185  -3.019  -6.755  -3.105
  440   1HB   ASN 185          2HB       ASN 185  -1.353  -7.980  -1.576
  441   2HB   ASN 185          3HB       ASN 185  -0.594  -8.561  -3.061
  442   1HD2  ASN 185          1HD2      ASN 185   0.297  -5.076  -4.003
  443   2HD2  ASN 185          2HD2      ASN 185  -0.404  -6.518  -4.752
  444    H    ARG 186           H        ARG 186  -4.506  -7.681  -4.953
  445    HA   ARG 186           HA       ARG 186  -2.926  -8.027  -7.459
  446   1HB   ARG 186          2HB       ARG 186  -5.190  -8.643  -8.400
  447   2HB   ARG 186          3HB       ARG 186  -4.459  -9.811  -7.296
  448   1HG   ARG 186          2HG       ARG 186  -5.944  -9.217  -5.498
  449   2HG   ARG 186          3HG       ARG 186  -6.571  -7.812  -6.379
  450   1HD   ARG 186          2HD       ARG 186  -7.526  -9.315  -8.085
  451   2HD   ARG 186          3HD       ARG 186  -7.005 -10.717  -7.157
  452    HE   ARG 186           HE       ARG 186  -9.167  -8.787  -6.570
  453   1HH1  ARG 186          1HH1      ARG 186  -7.266 -11.478  -5.259
  454   2HH1  ARG 186          2HH1      ARG 186  -8.411 -11.808  -3.980
  455   1HH2  ARG 186          1HH2      ARG 186 -10.498  -9.068  -4.755
  456   2HH2  ARG 186          2HH2      ARG 186 -10.195 -10.381  -3.639
  457    H    CYS 187           H        CYS 187  -5.496  -6.134  -5.826
  458    HA   CYS 187           HA       CYS 187  -5.765  -4.298  -8.070
  459   1HB   CYS 187          2HB       CYS 187  -7.612  -5.113  -6.582
  460   2HB   CYS 187          3HB       CYS 187  -6.948  -4.103  -5.298
  461    H    GLN 188           H        GLN 188  -3.360  -4.106  -7.858
  462    HA   GLN 188           HA       GLN 188  -1.876  -2.799  -5.971
  463   1HB   GLN 188          2HB       GLN 188  -1.704  -2.808  -9.002
  464   2HB   GLN 188          3HB       GLN 188  -0.452  -2.099  -7.982
  465   1HG   GLN 188          2HG       GLN 188  -0.042  -4.233  -6.858
  466   2HG   GLN 188          3HG       GLN 188  -1.429  -4.969  -7.644
  467   1HE2  GLN 188          1HE2      GLN 188   2.012  -4.530  -9.837
  468   2HE2  GLN 188          2HE2      GLN 188   1.814  -3.473  -8.458
  469    H    TYR 189           H        TYR 189  -3.553  -1.034  -8.666
  470    HA   TYR 189           HA       TYR 189  -2.710   1.540  -7.923
  471   1HB   TYR 189          2HB       TYR 189  -3.881   1.268 -10.014
  472   2HB   TYR 189          3HB       TYR 189  -5.240   0.532  -9.211
  473    HD1  TYR 189           HD2      TYR 189  -3.401   3.844  -9.365
  474    HD2  TYR 189           HD1      TYR 189  -7.010   1.802  -8.316
  475    HE1  TYR 189           HE2      TYR 189  -4.600   6.013  -9.268
  476    HE2  TYR 189           HE1      TYR 189  -8.143   3.940  -8.009
  477    HH   TYR 189           HH       TYR 189  -6.558   6.962  -8.159
  478    H    CYS 190           H        CYS 190  -5.863   0.041  -6.951
  479    HA   CYS 190           HA       CYS 190  -6.597   2.152  -5.236
  480   1HB   CYS 190          2HB       CYS 190  -7.321  -0.767  -5.288
  481   2HB   CYS 190          3HB       CYS 190  -8.123   0.403  -4.237
  482    H    ARG 191           H        ARG 191  -4.599  -0.788  -4.558
  483    HA   ARG 191           HA       ARG 191  -4.393  -0.286  -1.747
  484   1HB   ARG 191          2HB       ARG 191  -2.493  -1.651  -3.695
  485   2HB   ARG 191          3HB       ARG 191  -2.142  -1.425  -1.971
  486   1HG   ARG 191          2HG       ARG 191  -4.191  -2.604  -1.349
  487   2HG   ARG 191          3HG       ARG 191  -4.552  -2.905  -3.059
  488   1HD   ARG 191          2HD       ARG 191  -2.855  -4.488  -3.256
  489   2HD   ARG 191          3HD       ARG 191  -1.788  -3.652  -2.141
  490    HE   ARG 191           HE       ARG 191  -2.398  -5.027  -0.503
  491   1HH1  ARG 191          1HH1      ARG 191  -5.146  -4.833  -2.735
  492   2HH1  ARG 191          2HH1      ARG 191  -6.033  -6.102  -1.897
  493   1HH2  ARG 191          1HH2      ARG 191  -3.719  -6.595   0.643
  494   2HH2  ARG 191          2HH2      ARG 191  -5.302  -6.988  -0.028
  495    H    TYR 192           H        TYR 192  -2.400   0.896  -4.518
  496    HA   TYR 192           HA       TYR 192  -0.547   2.348  -2.949
  497   1HB   TYR 192          2HB       TYR 192  -0.317   1.804  -5.400
  498   2HB   TYR 192          3HB       TYR 192  -1.545   3.005  -5.749
  499    HD1  TYR 192           HD2      TYR 192   1.379   3.367  -3.352
  500    HD2  TYR 192           HD1      TYR 192  -0.226   4.259  -7.259
  501    HE1  TYR 192           HE2      TYR 192   3.221   4.947  -3.755
  502    HE2  TYR 192           HE1      TYR 192   1.734   5.678  -7.727
  503    HH   TYR 192           HH       TYR 192   3.816   6.424  -6.951
  504    H    GLN 193           H        GLN 193  -3.664   3.382  -4.463
  505    HA   GLN 193           HA       GLN 193  -3.652   6.047  -3.509
  506   1HB   GLN 193          2HB       GLN 193  -6.000   4.134  -3.894
  507   2HB   GLN 193          3HB       GLN 193  -6.128   5.876  -3.739
  508   1HG   GLN 193          2HG       GLN 193  -4.797   4.415  -6.058
  509   2HG   GLN 193          3HG       GLN 193  -6.403   5.126  -6.020
  510   1HE2  GLN 193          1HE2      GLN 193  -3.106   7.603  -6.299
  511   2HE2  GLN 193          2HE2      GLN 193  -2.926   6.018  -5.565
  512    H    LYS 194           H        LYS 194  -4.968   3.091  -1.873
  513    HA   LYS 194           HA       LYS 194  -5.821   4.509   0.451
  514   1HB   LYS 194          2HB       LYS 194  -5.012   1.612  -0.029
  515   2HB   LYS 194          3HB       LYS 194  -5.463   2.216   1.560
  516   1HG   LYS 194          2HG       LYS 194  -7.589   3.185   0.233
  517   2HG   LYS 194          3HG       LYS 194  -7.183   1.874  -0.888
  518   1HD   LYS 194          2HD       LYS 194  -7.261   0.267   1.036
  519   2HD   LYS 194          3HD       LYS 194  -7.612   1.614   2.134
  520   1HE   LYS 194          2HE       LYS 194  -9.697   2.113   0.885
  521   2HE   LYS 194          3HE       LYS 194  -9.399   0.714  -0.162
  522   1HZ   LYS 194          1HZ       LYS 194  -9.727   0.627   2.765
  523   2HZ   LYS 194          2HZ       LYS 194 -10.905   0.262   1.679
  524   3HZ   LYS 194          3HZ       LYS 194  -9.565  -0.687   1.788
  525    H    ALA 195           H        ALA 195  -2.704   2.870  -0.228
  526    HA   ALA 195           HA       ALA 195  -1.459   3.332   2.245
  527   1HB   ALA 195          3HB       ALA 195  -0.535   1.928   0.413
  528   2HB   ALA 195          1HB       ALA 195  -0.191   3.389  -0.532
  529   3HB   ALA 195          2HB       ALA 195   0.634   3.131   1.015
  530    H    LEU 196           H        LEU 196  -1.607   5.462  -0.665
  531    HA   LEU 196           HA       LEU 196  -0.118   7.586   0.568
  532   1HB   LEU 196          2HB       LEU 196  -2.062   7.493  -1.775
  533   2HB   LEU 196          3HB       LEU 196  -1.114   8.914  -1.348
  534    HG   LEU 196           HG       LEU 196   0.134   6.205  -2.031
  535   1HD1  LEU 196          3HD1      LEU 196  -0.307   8.629  -3.817
  536   2HD1  LEU 196          1HD1      LEU 196   0.624   7.178  -4.245
  537   3HD1  LEU 196          2HD1      LEU 196  -1.120   7.055  -3.961
  538   1HD2  LEU 196          3HD2      LEU 196   1.374   8.981  -1.896
  539   2HD2  LEU 196          1HD2      LEU 196   1.632   7.677  -0.715
  540   3HD2  LEU 196          2HD2      LEU 196   2.184   7.470  -2.369
  541    H    ALA 197           H        ALA 197  -3.594   6.964   0.253
  542    HA   ALA 197           HA       ALA 197  -4.603   9.311   1.375
  543   1HB   ALA 197          1HB       ALA 197  -6.002   7.534   0.349
  544   2HB   ALA 197          2HB       ALA 197  -5.737   6.504   1.772
  545   3HB   ALA 197          3HB       ALA 197  -6.600   8.035   1.942
  546    H    MET 198           H        MET 198  -3.639   6.295   3.139
  547    HA   MET 198           HA       MET 198  -4.026   7.615   5.707
  548   1HB   MET 198          2HB       MET 198  -3.093   4.870   4.833
  549   2HB   MET 198          3HB       MET 198  -2.840   5.428   6.495
  550   1HG   MET 198          2HG       MET 198  -4.943   4.324   6.521
  551   2HG   MET 198          3HG       MET 198  -5.222   6.048   6.675
  552   1HE   MET 198          1HE       MET 198  -4.816   3.427   3.758
  553   2HE   MET 198          2HE       MET 198  -6.100   2.826   4.833
  554   3HE   MET 198          3HE       MET 198  -6.514   3.392   3.200
  555    H    GLY 199           H        GLY 199  -1.610   8.125   3.471
  556   1HA   GLY 199          2HA       GLY 199   0.171   9.488   3.709
  557   2HA   GLY 199          3HA       GLY 199  -0.123   9.594   5.446
  558    H    MET 200           H        MET 200   0.523   6.659   3.439
  559    HA   MET 200           HA       MET 200   2.574   5.734   5.246
  560   1HB   MET 200          2HB       MET 200   1.914   5.007   2.359
  561   2HB   MET 200          3HB       MET 200   3.325   4.356   3.209
  562   1HG   MET 200          2HG       MET 200   1.825   3.630   5.068
  563   2HG   MET 200          3HG       MET 200   0.434   3.988   4.021
  564   1HE   MET 200          1HE       MET 200  -0.202   1.459   4.799
  565   2HE   MET 200          2HE       MET 200   0.780   0.049   4.313
  566   3HE   MET 200          3HE       MET 200   1.388   1.157   5.558
  567    H    LYS 201           H        LYS 201   4.552   6.520   5.584
  568    HA   LYS 201           HA       LYS 201   5.482   8.797   4.145
  569   1HB   LYS 201          2HB       LYS 201   6.921   7.068   6.174
  570   2HB   LYS 201          3HB       LYS 201   7.390   8.685   5.637
  571   1HG   LYS 201          2HG       LYS 201   4.854   7.939   7.130
  572   2HG   LYS 201          3HG       LYS 201   6.262   8.784   7.786
  573   1HD   LYS 201          2HD       LYS 201   5.814  10.697   6.238
  574   2HD   LYS 201          3HD       LYS 201   4.362   9.864   5.644
  575   1HE   LYS 201          2HE       LYS 201   4.793  10.737   8.523
  576   2HE   LYS 201          3HE       LYS 201   3.769  11.528   7.312
  577   1HZ   LYS 201          1HZ       LYS 201   2.543   9.428   7.142
  578   2HZ   LYS 201          2HZ       LYS 201   3.401   8.837   8.411
  579   3HZ   LYS 201          3HZ       LYS 201   2.427  10.147   8.628
  580    H    ARG 202           H        ARG 202   5.477   8.068   2.058
  581    HA   ARG 202           HA       ARG 202   6.838   6.227   0.612
  582   1HB   ARG 202          2HB       ARG 202   5.506   8.141  -0.278
  583   2HB   ARG 202          3HB       ARG 202   6.828   9.243   0.137
  584   1HG   ARG 202          2HG       ARG 202   8.311   7.889  -1.448
  585   2HG   ARG 202          3HG       ARG 202   6.839   7.013  -1.919
  586   1HD   ARG 202          2HD       ARG 202   7.155  10.041  -2.098
  587   2HD   ARG 202          3HD       ARG 202   7.561   8.966  -3.424
  588    HE   ARG 202           HE       ARG 202   4.907   9.748  -2.506
  589   1HH1  ARG 202          2HH1      ARG 202   6.700   7.248  -4.310
  590   2HH1  ARG 202          1HH1      ARG 202   5.277   6.770  -5.226
  591   1HH2  ARG 202          1HH2      ARG 202   3.118   9.121  -3.845
  592   2HH2  ARG 202          2HH2      ARG 202   3.343   7.799  -4.983
  593    H    GLU 203           H        GLU 203   8.280   9.089   2.158
  594    HA   GLU 203           HA       GLU 203  10.861   9.151   1.242
  595   1HB   GLU 203          2HB       GLU 203   9.966   9.462   4.140
  596   2HB   GLU 203          3HB       GLU 203  11.417  10.150   3.393
  597   1HG   GLU 203          2HG       GLU 203  10.080  11.996   3.294
  598   2HG   GLU 203          3HG       GLU 203   9.567  11.275   1.768
  599    H    ALA 204           H        ALA 204   9.606   7.046   3.884
  600    HA   ALA 204           HA       ALA 204  12.123   5.960   4.626
  601   1HB   ALA 204          2HB       ALA 204   9.299   4.932   4.951
  602   2HB   ALA 204          3HB       ALA 204  10.728   4.184   5.712
  603   3HB   ALA 204          1HB       ALA 204  10.260   5.849   6.120
  604    H    VAL 205           H        VAL 205  10.038   5.120   1.867
  605    HA   VAL 205           HA       VAL 205  11.103   2.482   1.467
  606    HB   VAL 205           HB       VAL 205   9.942   4.513  -0.470
  607   1HG1  VAL 205          1HG1      VAL 205  10.922   1.703  -0.956
  608   2HG1  VAL 205          2HG1      VAL 205   9.684   2.465  -1.962
  609   3HG1  VAL 205          3HG1      VAL 205  11.281   3.188  -1.851
  610   1HG2  VAL 205          1HG2      VAL 205   8.775   2.032   0.859
  611   2HG2  VAL 205          2HG2      VAL 205   8.352   3.712   1.221
  612   3HG2  VAL 205          3HG2      VAL 205   7.957   3.028  -0.360
  613    H    GLN 206           H        GLN 206  12.375   5.718   0.875
  614    HA   GLN 206           HA       GLN 206  14.425   4.915  -0.963
  615   1HB   GLN 206          2HB       GLN 206  14.356   7.316   0.895
  616   2HB   GLN 206          3HB       GLN 206  15.413   7.096  -0.499
  617   1HG   GLN 206          2HG       GLN 206  12.351   7.241  -0.638
  618   2HG   GLN 206          3HG       GLN 206  13.469   8.549  -1.035
  619   1HE2  GLN 206          1HE2      GLN 206  14.591   6.959  -4.116
  620   2HE2  GLN 206          2HE2      GLN 206  15.228   7.882  -2.769
  621    H    GLU 207           H        GLU 207  14.046   3.899   2.246
  622    HA   GLU 207           HA       GLU 207  16.642   4.040   3.316
  623   1HB   GLU 207          2HB       GLU 207  14.650   3.219   4.513
  624   2HB   GLU 207          3HB       GLU 207  14.557   1.811   3.442
  625   1HG   GLU 207          2HG       GLU 207  16.758   1.023   4.314
  626   2HG   GLU 207          3HG       GLU 207  16.854   2.462   5.344
  627    H    GLU 208           H        GLU 208  15.265   1.956   0.771
  628    HA   GLU 208           HA       GLU 208  17.536   0.177   0.559
  629   1HB   GLU 208          2HB       GLU 208  15.401   0.860  -1.499
  630   2HB   GLU 208          3HB       GLU 208  16.500  -0.527  -1.532
  631   1HG   GLU 208          2HG       GLU 208  15.507  -1.284   0.673
  632   2HG   GLU 208          3HG       GLU 208  14.293  -0.001   0.517
  633    H    ARG 209           H        ARG 209  16.867   3.397  -0.637
  634    HA   ARG 209           HA       ARG 209  19.228   3.339  -2.443
  635   1HB   ARG 209          2HB       ARG 209  16.739   5.073  -2.524
  636   2HB   ARG 209          3HB       ARG 209  18.194   5.303  -3.512
  637   1HG   ARG 209          2HG       ARG 209  17.953   2.929  -4.332
  638   2HG   ARG 209          3HG       ARG 209  16.381   2.850  -3.526
  639   1HD   ARG 209          2HD       ARG 209  17.123   4.930  -5.646
  640   2HD   ARG 209          3HD       ARG 209  16.381   3.363  -5.990
  641    HE   ARG 209           HE       ARG 209  14.982   5.021  -4.004
  642   1HH1  ARG 209          1HH1      ARG 209  15.146   4.065  -7.454
  643   2HH1  ARG 209          2HH1      ARG 209  13.419   4.311  -7.666
  644   1HH2  ARG 209          1HH2      ARG 209  12.796   5.646  -4.513
  645   2HH2  ARG 209          2HH2      ARG 209  12.206   5.377  -6.139
  646    H    GLN 210           H        GLN 210  20.246   3.397  -0.209
  647    HA   GLN 210           HA       GLN 210  20.184   5.488   1.586
  648   1HB   GLN 210          2HB       GLN 210  22.786   4.237   0.590
  649   2HB   GLN 210          3HB       GLN 210  22.527   5.125   2.087
  650   1HG   GLN 210          2HG       GLN 210  22.514   2.940   2.824
  651   2HG   GLN 210          3HG       GLN 210  20.786   3.297   2.696
  652   1HE2  GLN 210          1HE2      GLN 210  20.312   0.605   0.421
  653   2HE2  GLN 210          2HE2      GLN 210  19.631   1.693   1.618
  654    H    ARG 211           H        ARG 211  21.935   5.432  -1.504
  655    HA   ARG 211           HA       ARG 211  22.848   8.197  -1.266
  656   1HB   ARG 211          2HB       ARG 211  23.622   7.886  -3.554
  657   2HB   ARG 211          3HB       ARG 211  24.230   6.663  -2.447
  658   1HG   ARG 211          2HG       ARG 211  21.748   5.793  -3.845
  659   2HG   ARG 211          3HG       ARG 211  23.032   6.281  -4.941
  660   1HD   ARG 211          2HD       ARG 211  23.522   4.043  -4.725
  661   2HD   ARG 211          3HD       ARG 211  24.597   4.731  -3.535
  662    HE   ARG 211           HE       ARG 211  23.448   3.625  -1.869
  663   1HH1  ARG 211          1HH2      ARG 211  21.439   3.699  -4.773
  664   2HH1  ARG 211          2HH2      ARG 211  20.395   2.401  -4.252
  665   1HH2  ARG 211          1HH1      ARG 211  22.089   1.906  -1.186
  666   2HH2  ARG 211          2HH1      ARG 211  20.607   1.558  -2.043
  667    H    GLY 212           H        GLY 212  20.501   8.723  -0.638
  668   1HA   GLY 212          2HA       GLY 212  18.621   9.963  -1.146
  669   2HA   GLY 212          3HA       GLY 212  19.270  10.224  -2.778
    
  No H/Q in entry =         669