*HEADER    MEMBRANE PROTEIN                        08-NOV-05   2EXD              
*TITLE     THE SOLUTION STRUCTURE OF THE C-TERMINAL DOMAIN OF A NFED             
*TITLE    2 HOMOLOG FROM PYROCOCCUS HORIKOSHII                                   
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: NFED SHORT HOMOLOG;                                        
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: RESIDUES 72-143;                                           
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII;                          
*SOURCE   3 ORGANISM_COMMON: ARCHAEA;                                            
*SOURCE   4 STRAIN: OT3;                                                         
*SOURCE   5 GENE: PH0471;                                                        
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 CODONPLUS(DE3)-RIL;                   
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET21B                                    
*KEYWDS    NFED                                                                  
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    Y.KUWAHARA, A.OHNO, T.MORII, H.TOCHIO, M.SHIRAKAWA,                   
*AUTHOR   2 H.HIROAKI                                                            
*REVDAT   1   12-DEC-06 2EXD    0                                                


107 GLU  HN    111 TRP  HE1     5.50 #SUP  0.67  #QF  0.67
106 VAL  HN    111 TRP  HE1     4.20 #SUP  1.00
109 ASP  HB2   111 TRP  HE1     3.66 #SUP  0.92  #QF  0.92
109 ASP  HB3   111 TRP  HE1     4.53 #SUP  0.99  #QF  0.35
106 VAL  HB    111 TRP  HE1     3.58 #SUP  0.98  #QF  0.98
106 VAL  QG1   111 TRP  HE1     4.05 #SUP  0.99  #QF  0.99
106 VAL  QG2   111 TRP  HE1     4.22 #SUP  1.00
 87 LEU  QD1   111 TRP  HE1     4.96 #SUP  0.99  #QF  0.95
 87 LEU  QD2   111 TRP  HE1     4.96 #SUP  0.95  #QF  0.95
106 VAL  HA    107 GLU  HN      3.08 #SUP  0.94  #QF  0.94
107 GLU  HN    107 GLU  HB2     4.11 #SUP  0.97  #QF  0.74
107 GLU  HN    107 GLU  QG      4.15 #SUP  0.97  #QF  0.74
107 GLU  HN    107 GLU  HB3     4.11 #SUP  1.00
106 VAL  HB    107 GLU  HN      4.61 #SUP  1.00
106 VAL  QG1   107 GLU  HN      3.80 #SUP  0.99  #QF  0.99
106 VAL  HN    111 TRP  HD1     3.85 #SUP  1.00
105 GLU  HA    106 VAL  HN      3.09 #SUP  0.98  #QF  0.98
106 VAL  HN    110 LYS  HA      3.97 #SUP  0.89  #QF  0.89
106 VAL  HN    109 ASP  HB2     5.50 #SUP  0.98  #QF  0.95
106 VAL  HN    111 TRP  HB2     5.50 #SUP  0.98  #QF  0.95
106 VAL  HN    109 ASP  HB3     4.90 #SUP  0.96  #QF  0.96
106 VAL  HN    106 VAL  HB      3.88 #SUP  0.99  #QF  0.99
106 VAL  HN    110 LYS  HG2     5.50 #SUP  0.76  #QF  0.76
106 VAL  HN    106 VAL  QG1     4.79 #SUP  0.99  #QF  0.29
105 GLU  HN    125 VAL  QG2     5.50 #SUP  0.89  #QF  0.23
106 VAL  HN    107 GLU  HN      4.81 #SUP  0.99  #QF  0.99
104 VAL  HN    105 GLU  HN      4.76 #SUP  0.99  #QF  0.99
 95 VAL  HN    105 GLU  HN      4.35 #SUP  1.00
 93 LYS  HA    105 GLU  HN      5.03 #SUP  0.96  #QF  0.96
104 VAL  HA    105 GLU  HN      3.24 #SUP  0.99  #QF  0.99
 95 VAL  QG1   105 GLU  HN      3.97 #SUP  0.98  #QF  0.98
 95 VAL  QG2   105 GLU  HN      3.97 #SUP  0.89  #QF  0.89
 93 LYS  QG    105 GLU  HN      5.50 #SUP  0.93  #QF  0.93
105 GLU  HN    105 GLU  HB3     3.56 #SUP  0.98  #QF  0.97
105 GLU  HN    105 GLU  HB2     3.95 #SUP  1.00
104 VAL  HB    105 GLU  HN      4.24 #SUP  0.99  #QF  0.99
128 VAL  HN    138 LYS  HN      4.37 #SUP  0.99  #QF  0.99
128 VAL  HN    136 LYS  HN      4.88 #SUP  0.99  #QF  0.99
128 VAL  HN    137 VAL  HA      3.65 #SUP  0.99  #QF  0.99
128 VAL  HN    129 ASP  HA      5.23 #SUP  0.95  #QF  0.95
127 VAL  HA    128 VAL  HN      3.23 #SUP  0.99  #QF  0.99
128 VAL  HN    137 VAL  HB      5.50 #SUP  0.97  #QF  0.97
127 VAL  QQG   128 VAL  HN      3.46 #SUP  0.95  #QF  0.95
128 VAL  HN    137 VAL  QG2     5.50 #SUP  0.96  #QF  0.96
128 VAL  HN    138 LYS  QG      5.14 #SUP  0.96  #QF  0.96
128 VAL  HN    136 LYS  QG      5.50 #SUP  0.90  #QF  0.90
106 VAL  HN    111 TRP  HN      4.40 #SUP  0.91  #QF  0.91
104 VAL  HN    111 TRP  HN      3.81 #SUP  0.99  #QF  0.99
110 LYS  HN    111 TRP  HN      4.83 #SUP  0.93  #QF  0.93
111 TRP  HN    111 TRP  HD1     3.96 #SUP  0.96  #QF  0.96
103 LEU  HA    111 TRP  HN      4.43 #SUP  0.96  #QF  0.96
105 GLU  HA    111 TRP  HN      4.08 #SUP  0.97  #QF  0.97
110 LYS  HA    111 TRP  HN      3.08 #SUP  0.89  #QF  0.89
111 TRP  HN    111 TRP  HB3     4.01 #SUP  1.00
111 TRP  HN    111 TRP  HB2     3.77 #SUP  1.00
104 VAL  QG2   111 TRP  HN      5.26 #SUP  1.00  #QF  0.85
106 VAL  QG2   111 TRP  HN      4.61 #SUP  0.88  #QF  0.88
105 GLU  QG    111 TRP  HN      5.50 #SUP  0.83  #QF  0.83
105 GLU  HB2   111 TRP  HN      5.33 #SUP  0.91  #QF  0.91
104 VAL  HB    111 TRP  HN      4.72 #SUP  1.00  #QF  0.78
110 LYS  HB2   111 TRP  HN      5.07 #SUP  1.00  #QF  0.78
110 LYS  HB3   111 TRP  HN      3.99 #SUP  0.95  #QF  0.95
103 LEU  HB3   111 TRP  HN      5.50 #SUP  0.92  #QF  0.92
110 LYS  HG2   111 TRP  HN      4.57 #SUP  0.90  #QF  0.90
111 TRP  HZ3   112 ILE  HN      5.50 #SUP  0.97  #QF  0.97
111 TRP  HA    112 ILE  HN      3.30 #SUP  0.94  #QF  0.73
115 SER  HA    116 ASP  HN      2.94 #SUP  0.89  #QF  0.89
115 SER  HB2   116 ASP  HN      4.53 #SUP  0.98  #QF  0.98
115 SER  HB3   116 ASP  HN      4.53 #SUP  0.92  #QF  0.92
116 ASP  HN    116 ASP  HB2     3.60 #SUP  0.97  #QF  0.97
112 ILE  HN    135 LEU  HG      5.50 #SUP  0.68  #QF  0.59
112 ILE  HN    112 ILE  QD1     3.79 #SUP  1.00  #QF  0.93
112 ILE  HN    112 ILE  HG13    4.30 #SUP  1.00
112 ILE  HN    112 ILE  HG12    4.30 #SUP  1.00
112 ILE  HN    112 ILE  HB      3.26 #SUP  0.99  #QF  0.99
111 TRP  HB3   112 ILE  HN      3.92 #SUP  0.95  #QF  0.95
113 ALA  HA    135 LEU  HN      3.55 #SUP  0.79  #QF  0.79
134 LYS  HA    135 LEU  HN      3.09 #SUP  0.93  #QF  0.93
111 TRP  HB3   135 LEU  HN      5.03 #SUP  0.92  #QF  0.92
111 TRP  HB2   135 LEU  HN      5.50 #SUP  0.82  #QF  0.82
135 LEU  HN    135 LEU  QD1     4.25 #SUP  0.94  #QF  0.83
112 ILE  QG2   135 LEU  HN      5.39 #SUP  0.76  #QF  0.66
130 VAL  QG1   135 LEU  HN      5.50 #SUP  0.76  #QF  0.66
127 VAL  QQG   135 LEU  HN      5.02 #SUP  0.80  #QF  0.68
130 VAL  QG2   135 LEU  HN      5.50 #SUP  0.80  #QF  0.68
113 ALA  QB    135 LEU  HN      4.04 #SUP  0.88  #QF  0.59
135 LEU  HN    135 LEU  HG      4.08 #SUP  0.96  #QF  0.93
138 LYS  HA    139 ARG  HN      3.03 #SUP  0.86  #QF  0.86
139 ARG  HN    139 ARG  QD      4.57 #SUP  1.00
139 ARG  HN    139 ARG  HB2     3.37 #SUP  0.99  #QF  0.99
139 ARG  HN    139 ARG  HB3     3.37 #SUP  0.97  #QF  0.97
138 LYS  QG    139 ARG  HN      4.20 #SUP  0.91  #QF  0.91
119 LEU  QD2   139 ARG  HN      4.04 #SUP  0.93  #QF  0.80
125 VAL  QG1   139 ARG  HN      4.41 #SUP  0.93  #QF  0.80
119 LEU  QD1   139 ARG  HN      5.16 #SUP  0.51  #QF  0.51
139 ARG  HN    140 ILE  QG2     4.98 #SUP  0.92  #QF  0.92
103 LEU  HA    104 VAL  HN      3.08 #SUP  0.98  #QF  0.98
104 VAL  HN    112 ILE  HA      4.78 #SUP  0.96  #QF  0.96
104 VAL  HN    111 TRP  HB2     4.93 #SUP  0.90  #QF  0.90
104 VAL  HN    104 VAL  HB      3.65 #SUP  0.99  #QF  0.99
103 LEU  HG    104 VAL  HN      5.50 #SUP  0.70  #QF  0.57
104 VAL  HN    110 LYS  HB3     5.50 #SUP  0.70  #QF  0.57
103 LEU  HB3   104 VAL  HN      4.43 #SUP  0.99  #QF  0.99
104 VAL  HN    104 VAL  QG2     3.54 #SUP  1.00
104 VAL  HN    104 VAL  QG1     4.03 #SUP  1.00
102 TYR  HN    103 LEU  HN      4.61 #SUP  0.99  #QF  0.99
102 TYR  HN    114 TYR  HD1     5.50 #SUP  1.00  #QF  0.99
101 HIS  HD2   102 TYR  HN      4.23 #SUP  0.89  #QF  0.89
101 HIS  HA    102 TYR  HN      3.41 #SUP  0.99  #QF  0.99
102 TYR  HN    112 ILE  HA      4.62 #SUP  0.86  #QF  0.86
102 TYR  HN    102 TYR  HB3     3.93 #SUP  1.00
101 HIS  HB2   102 TYR  HN      3.99 #SUP  0.93  #QF  0.93
101 HIS  HB3   102 TYR  HN      3.99 #SUP  0.89  #QF  0.89
102 TYR  HN    102 TYR  HB2     3.80 #SUP  0.99  #QF  0.99
102 TYR  HN    113 ALA  QB      4.40 #SUP  0.91  #QF  0.91
 97 ILE  QG2   102 TYR  HN      5.41 #SUP  0.80  #QF  0.80
 98 ALA  QB    102 TYR  HN      5.20 #SUP  0.82  #QF  0.82
126 MET  HN    137 VAL  HA      4.51 #SUP  0.96  #QF  0.96
125 VAL  HA    126 MET  HN      3.17 #SUP  1.00  #QF  0.98
 91 VAL  HA    126 MET  HN      5.01 #SUP  0.68  #QF  0.68
126 MET  HN    139 ARG  HA      4.81 #SUP  1.00
126 MET  HN    126 MET  HG2     4.74 #SUP  1.00
126 MET  HN    137 VAL  HB      4.34 #SUP  0.99  #QF  0.99
126 MET  HN    140 ILE  QG2     4.09 #SUP  0.99  #QF  0.96
125 VAL  QG1   126 MET  HN      4.04 #SUP  0.98  #QF  0.98
125 VAL  HB    126 MET  HN      3.49 #SUP  1.00  #QF  0.94
126 MET  HN    126 MET  HB3     3.70 #SUP  1.00  #QF  0.94
114 TYR  HN    137 VAL  HN      4.35 #SUP  0.99  #QF  0.99
113 ALA  HA    114 TYR  HN      3.16 #SUP  0.96  #QF  0.96
114 TYR  HN    136 LYS  HA      3.79 #SUP  0.90  #QF  0.90
114 TYR  HN    114 TYR  HB2     4.13 #SUP  0.99  #QF  0.99
114 TYR  HN    114 TYR  HB3     4.13 #SUP  0.99  #QF  0.99
104 VAL  QG2   114 TYR  HN      5.45 #SUP  0.86  #QF  0.55
112 ILE  QG2   114 TYR  HN      5.50 #SUP  0.86  #QF  0.55
114 TYR  HN    137 VAL  QG1     4.93 #SUP  0.84  #QF  0.84
114 TYR  HN    137 VAL  QG2     4.56 #SUP  0.99  #QF  0.99
113 ALA  QB    114 TYR  HN      3.46 #SUP  0.95  #QF  0.95
 95 VAL  HN    103 LEU  HN      5.46 #SUP  0.97  #QF  0.93
 95 VAL  HN    104 VAL  HA      3.73 #SUP  0.99  #QF  0.99
 94 VAL  HA     95 VAL  HN      3.25 #SUP  1.00
 94 VAL  HB     95 VAL  HN      4.95 #SUP  1.00
 95 VAL  HN     96 LYS  HB2     5.50 #SUP  0.99  #QF  0.88
 95 VAL  HN    103 LEU  HB3     4.74 #SUP  0.85  #QF  0.85
 95 VAL  HN     95 VAL  QG1     3.85 #SUP  0.99  #QF  0.99
 94 VAL  QG1    95 VAL  HN      4.52 #SUP  0.99  #QF  0.99
 95 VAL  HN     95 VAL  QG2     3.85 #SUP  1.00
 95 VAL  HN    104 VAL  QG1     4.34 #SUP  1.00
102 TYR  HN    113 ALA  HN      3.74 #SUP  0.90  #QF  0.90
 97 ILE  HN    103 LEU  HN      5.04 #SUP  0.50  #QF  0.23
103 LEU  HN    113 ALA  HN      5.50 #SUP  0.50  #QF  0.23
 96 LYS  HN     97 ILE  HN      4.63 #SUP  0.99  #QF  0.99
101 HIS  HD2   113 ALA  HN      5.16 #SUP  0.99  #QF  0.99
103 LEU  HA    113 ALA  HN      4.13 #SUP  0.95  #QF  0.95
112 ILE  HB    113 ALA  HN      4.77 #SUP  1.00
 96 LYS  HB2    97 ILE  HN      4.26 #SUP  0.98  #QF  0.98
 97 ILE  HN     97 ILE  QG2     4.41 #SUP  0.93  #QF  0.61
 97 ILE  HN     98 ALA  QB      4.80 #SUP  0.91  #QF  0.91
 96 LYS  HB3    97 ILE  HN      3.66 #SUP  0.98  #QF  0.24
102 TYR  HB2   113 ALA  HN      4.65 #SUP  0.96  #QF  0.96
 96 LYS  HG2    97 ILE  HN      4.10 #SUP  0.89  #QF  0.89
 96 LYS  HG3    97 ILE  HN      4.10 #SUP  0.96  #QF  0.84
102 TYR  HB3   113 ALA  HN      4.94 #SUP  0.98  #QF  0.98
104 VAL  HN    113 ALA  HN      4.76 #SUP  0.99  #QF  0.99
111 TRP  HN    113 ALA  HN      5.50 #SUP  0.78  #QF  0.78
131 ASP  HN    134 LYS  HN      4.17 #SUP  0.87  #QF  0.87
130 VAL  HA    131 ASP  HN      2.96 #SUP  0.89  #QF  0.89
131 ASP  HN    131 ASP  HB2     3.81 #SUP  0.98  #QF  0.98
131 ASP  HN    131 ASP  HB3     3.81 #SUP  0.98  #QF  0.98
130 VAL  HB    131 ASP  HN      4.52 #SUP  1.00
130 VAL  QG1   131 ASP  HN      4.22 #SUP  0.96  #QF  0.96
130 VAL  QG2   131 ASP  HN      4.22 #SUP  0.98  #QF  0.98
112 ILE  HN    134 LYS  HA      4.90 #SUP  0.60  #QF  0.60
116 ASP  HN    116 ASP  HB3     3.60 #SUP  0.97  #QF  0.97
126 MET  HN    140 ILE  QD1     4.48 #SUP  0.97  #QF  0.97
126 MET  HN    127 VAL  QQG     5.50 #SUP  0.97  #QF  0.42
126 MET  HN    137 VAL  QG1     5.50 #SUP  0.97  #QF  0.42
119 LEU  HN    120 SER  HN      4.72 #SUP  1.00
118 LYS  HN    119 LEU  HN      4.49 #SUP  1.00
119 LEU  HN    119 LEU  QD1     3.98 #SUP  0.99  #QF  0.99
119 LEU  HN    119 LEU  QD2     3.82 #SUP  0.99  #QF  0.99
118 LYS  QB    119 LEU  HN      3.69 #SUP  0.92  #QF  0.92
119 LEU  HN    119 LEU  HG      3.27 #SUP  0.99  #QF  0.99
 97 ILE  QG2   119 LEU  HN      3.95 #SUP  1.00  #QF  0.64
118 LYS  HA    119 LEU  HN      2.81 #SUP  0.85  #QF  0.85
102 TYR  HE1   119 LEU  HN      3.73 #SUP  0.98  #QF  0.33
 94 VAL  HN    121 LEU  HA      5.50 #SUP  0.94  #QF  0.94
120 SER  HB3   121 LEU  HN      3.23 #SUP  0.98  #QF  0.98
 97 ILE  QD1   121 LEU  HN      3.59 #SUP  0.97  #QF  0.97
 74 GLU  HA     75 THR  HN      3.08 #SUP  0.99  #QF  0.68
 75 THR  HN     75 THR  HB      3.85 #SUP  0.97  #QF  0.97
 74 GLU  HB2    75 THR  HN      4.58 #SUP  0.97  #QF  0.97
 74 GLU  HB3    75 THR  HN      4.58 #SUP  1.00
 74 GLU  QG     75 THR  HN      5.03 #SUP  0.94  #QF  0.94
 75 THR  HN     75 THR  QG2     3.92 #SUP  0.91  #QF  0.91
 76 THR  HN     76 THR  HB      3.73 #SUP  0.95  #QF  0.95
 75 THR  HA     76 THR  HN      3.13 #SUP  0.79  #QF  0.79
 75 THR  QG2    76 THR  HN      4.48 #SUP  0.94  #QF  0.42
 76 THR  HN     76 THR  QG2     4.65 #SUP  0.94  #QF  0.42
 91 VAL  HN    126 MET  HA      5.10 #SUP  0.97  #QF  0.97
 90 LYS  HA     91 VAL  HN      2.83 #SUP  0.92  #QF  0.92
 91 VAL  HN     91 VAL  HB      3.03 #SUP  0.88  #QF  0.88
 93 LYS  HN     93 LYS  HB3     3.98 #SUP  0.99  #QF  0.43
 93 LYS  HN     93 LYS  HB2     3.98 #SUP  0.94  #QF  0.88
 93 LYS  HN    105 GLU  HB2     5.26 #SUP  0.93  #QF  0.93
 91 VAL  HN    126 MET  HB2     5.50 #SUP  0.63  #QF  0.39
 93 LYS  HN     93 LYS  QG      4.32 #SUP  0.97  #QF  0.97
 90 LYS  HG2    91 VAL  HN      4.99 #SUP  0.99  #QF  0.99
 90 LYS  HG3    91 VAL  HN      4.99 #SUP  0.99  #QF  0.99
 93 LYS  HN    104 VAL  QG1     3.41 #SUP  0.67  #QF  0.67
 91 VAL  HN    106 VAL  QG1     4.46 #SUP  0.46  #QF  0.46
115 SER  HA    117 GLU  HN      3.80 #SUP  0.97  #QF  0.97
 92 GLY  HA1    93 LYS  HN      3.26 #SUP  0.93  #QF  0.93
 93 LYS  HN    124 ARG  HA      5.50 #SUP  0.81  #QF  0.81
 92 GLY  HA2    93 LYS  HN      3.26 #SUP  0.96  #QF  0.96
 93 LYS  HN    105 GLU  HN      3.69 #SUP  0.96  #QF  0.96
 93 LYS  HN     94 VAL  HN      4.53 #SUP  0.99  #QF  0.99
142 PRO  QG    144 LEU  HN      4.38 #SUP  0.92  #QF  0.42
143 GLN  HB3   144 LEU  HN      4.48 #SUP  0.90  #QF  0.90
144 LEU  HN    144 LEU  QB      3.05 #SUP  0.71  #QF  0.61
144 LEU  HN    144 LEU  HG      3.46 #SUP  0.71  #QF  0.61
143 GLN  HA    145 GLU  HN      4.01 #SUP  1.00  #QF  0.34
145 GLU  HN    145 GLU  QG      4.19 #SUP  0.59  #QF  0.59
142 PRO  QG    145 GLU  HN      5.17 #SUP  0.97  #QF  0.68
143 GLN  HB2   145 GLU  HN      5.50 #SUP  0.97  #QF  0.68
143 GLN  HB3   145 GLU  HN      5.50 #SUP  0.82  #QF  0.82
144 LEU  QB    145 GLU  HN      3.94 #SUP  0.73  #QF  0.73
144 LEU  QD1   145 GLU  HN      5.50 #SUP  0.76  #QF  0.64
144 LEU  QD2   145 GLU  HN      5.50 #SUP  0.76  #QF  0.64
 77 ASP  HN     77 ASP  HB2     3.85 #SUP  0.96  #QF  0.96
 77 ASP  HN     77 ASP  HB3     3.85 #SUP  0.94  #QF  0.94
 76 THR  QG2    77 ASP  HN      4.38 #SUP  0.91  #QF  0.91
 82 LYS  HN     83 TYR  HE1     4.84 #SUP  0.76  #QF  0.76
 81 GLY  QA     82 LYS  HN      3.02 #SUP  0.71  #QF  0.71
 82 LYS  HN     82 LYS  QD      4.48 #SUP  0.74  #QF  0.74
 82 LYS  HN     82 LYS  HG2     4.98 #SUP  0.87  #QF  0.55
 82 LYS  HN     82 LYS  HG3     4.98 #SUP  0.87  #QF  0.55
 77 ASP  HA     78 ILE  HN      3.04 #SUP  0.69  #QF  0.69
 78 ILE  HN     79 GLY  QA      5.13 #SUP  0.91  #QF  0.71
 86 GLU  HN     87 LEU  HA      5.50 #SUP  0.91  #QF  0.71
 77 ASP  HB2    78 ILE  HN      4.53 #SUP  0.76  #QF  0.76
 77 ASP  HB3    78 ILE  HN      4.53 #SUP  0.78  #QF  0.78
 78 ILE  HN     78 ILE  HG12    3.92 #SUP  0.79  #QF  0.79
 78 ILE  HN     78 ILE  HG13    3.92 #SUP  0.81  #QF  0.81
 78 ILE  HN     78 ILE  QG2     3.97 #SUP  0.77  #QF  0.77
 85 PHE  HA     86 GLU  HN      3.27 #SUP  0.74  #QF  0.74
 85 PHE  HD1    86 GLU  HN      4.74 #SUP  0.81  #QF  0.81
 85 PHE  HB3    86 GLU  HN      4.62 #SUP  0.70  #QF  0.70
 86 GLU  HN     90 LYS  QE      5.50 #SUP  0.35  #QF  0.35
 86 GLU  HN    106 VAL  QG1     5.50 #SUP  0.51  #QF  0.26
 86 GLU  HN    130 VAL  QG1     5.50 #SUP  0.51  #QF  0.26
 86 GLU  HN    130 VAL  QG2     5.50 #SUP  0.73  #QF  0.73
 77 ASP  HA     79 GLY  HN      4.89 #SUP  0.64  #QF  0.64
 78 ILE  HB     79 GLY  HN      4.17 #SUP  0.91  #QF  0.91
 78 ILE  HG12   79 GLY  HN      5.27 #SUP  0.98  #QF  0.98
 78 ILE  HG13   79 GLY  HN      5.27 #SUP  0.99  #QF  0.99
 78 ILE  QG2    79 GLY  HN      4.18 #SUP  0.97  #QF  0.97
 80 GLY  QA     81 GLY  HN      3.16 #SUP  0.96  #QF  0.32
 78 ILE  QG2    80 GLY  HN      4.87 #SUP  0.40  #QF  0.40
 83 TYR  HN     83 TYR  HE1     5.50 #SUP  0.99  #QF  0.97
 83 TYR  HN    111 TRP  HH2     5.50 #SUP  0.99  #QF  0.97
 82 LYS  HA     83 TYR  HN      3.53 #SUP  0.99  #QF  0.99
 83 TYR  HN     84 THR  HA      5.50 #SUP  0.97  #QF  0.96
 83 TYR  HN     84 THR  HB      5.50 #SUP  0.97  #QF  0.96
 81 GLY  QA     83 TYR  HN      4.45 #SUP  0.78  #QF  0.78
 83 TYR  HN     83 TYR  HB3     3.87 #SUP  0.99  #QF  0.99
 82 LYS  QB     83 TYR  HN      4.13 #SUP  1.00
 83 TYR  HN     84 THR  QG2     5.50 #SUP  0.83  #QF  0.83
 83 TYR  HN     84 THR  HN      4.44 #SUP  1.00
 84 THR  HN     85 PHE  HA      4.78 #SUP  0.81  #QF  0.81
 84 THR  HN     84 THR  HB      3.72 #SUP  1.00
 83 TYR  HB2    84 THR  HN      4.40 #SUP  0.99  #QF  0.99
 83 TYR  HB3    84 THR  HN      4.40 #SUP  1.00
 84 THR  HN     84 THR  QG2     3.34 #SUP  0.94  #QF  0.94
 85 PHE  HN     86 GLU  HN      3.42 #SUP  0.69  #QF  0.69
 85 PHE  HN     85 PHE  HD1     4.31 #SUP  0.92  #QF  0.92
 83 TYR  HA     85 PHE  HN      5.35 #SUP  0.95  #QF  0.95
109 ASP  HN    111 TRP  HD1     4.74 #SUP  0.99  #QF  0.99
105 GLU  HA    109 ASP  HN      4.32 #SUP  0.98  #QF  0.98
107 GLU  HA    109 ASP  HN      4.77 #SUP  0.98  #QF  0.98
109 ASP  HN    109 ASP  HB2     3.22 #SUP  0.97  #QF  0.97
 94 VAL  HB    123 ASP  HN      4.11 #SUP  0.90  #QF  0.28
109 ASP  HN    109 ASP  HB3     3.95 #SUP  1.00
105 GLU  QG    109 ASP  HN      3.65 #SUP  0.82  #QF  0.82
106 VAL  QG2   109 ASP  HN      4.92 #SUP  0.98  #QF  0.98
109 ASP  HN    110 LYS  HN      4.39 #SUP  0.96  #QF  0.96
108 GLY  HN    109 ASP  HN      3.48 #SUP  1.00
106 VAL  HN    109 ASP  HN      3.65 #SUP  0.99  #QF  0.99
107 GLU  HN    109 ASP  HN      4.70 #SUP  0.98  #QF  0.98
109 ASP  HN    111 TRP  HE1     4.52 #SUP  1.00
 86 GLU  HN     87 LEU  HN      3.71 #SUP  0.77  #QF  0.77
 86 GLU  HA     87 LEU  HN      3.51 #SUP  0.99  #QF  0.99
 85 PHE  HA     87 LEU  HN      4.64 #SUP  0.93  #QF  0.93
 86 GLU  QB     87 LEU  HN      4.30 #SUP  0.63  #QF  0.63
 87 LEU  HN     87 LEU  HB2     3.70 #SUP  1.00
 87 LEU  HN     87 LEU  HG      3.49 #SUP  0.97  #QF  0.97
 87 LEU  HN     90 LYS  QD      4.62 #SUP  0.66  #QF  0.66
 87 LEU  HN     87 LEU  HB3     3.70 #SUP  0.99  #QF  0.99
 87 LEU  HN    127 VAL  QQG     5.36 #SUP  1.00  #QF  0.97
 87 LEU  HN    106 VAL  QG1     4.69 #SUP  0.84  #QF  0.84
 87 LEU  HN     87 LEU  QD1     4.17 #SUP  0.99  #QF  0.99
 87 LEU  HN     87 LEU  QD2     4.17 #SUP  0.95  #QF  0.95
 87 LEU  HN     88 LYS  HN      3.08 #SUP  0.99  #QF  0.99
 86 GLU  HN     88 LYS  HN      4.61 #SUP  0.76  #QF  0.76
 88 LYS  HN     89 GLY  HN      4.59 #SUP  1.00
 85 PHE  HA     88 LYS  HN      4.90 #SUP  0.95  #QF  0.95
 86 GLU  HA     88 LYS  HN      4.08 #SUP  0.91  #QF  0.91
 88 LYS  HN     88 LYS  QE      5.50 #SUP  0.99  #QF  0.99
 88 LYS  HN    127 VAL  HB      5.24 #SUP  0.97  #QF  0.97
 88 LYS  HN     88 LYS  HB2     3.19 #SUP  0.99  #QF  0.99
 88 LYS  HN     88 LYS  HB3     3.19 #SUP  0.99  #QF  0.99
 87 LEU  HB2    88 LYS  HN      4.68 #SUP  0.93  #QF  0.90
 88 LYS  HN     88 LYS  HG3     4.77 #SUP  1.00
 87 LEU  HB3    88 LYS  HN      4.68 #SUP  0.97  #QF  0.97
 87 LEU  HG     88 LYS  HN      5.00 #SUP  0.95  #QF  0.95
 88 LYS  HN    106 VAL  QG1     5.50 #SUP  0.92  #QF  0.59
 88 LYS  HN    130 VAL  QG1     5.50 #SUP  0.92  #QF  0.59
 88 LYS  HN    127 VAL  QQG     4.12 #SUP  0.92  #QF  0.63
 88 LYS  HN    130 VAL  QG2     5.50 #SUP  0.92  #QF  0.63
 87 LEU  QD1    88 LYS  HN      4.75 #SUP  0.95  #QF  0.95
 87 LEU  QD2    88 LYS  HN      4.75 #SUP  0.88  #QF  0.88
 88 LYS  HA     89 GLY  HN      3.08 #SUP  0.99  #QF  0.99
 89 GLY  HN    127 VAL  HB      3.76 #SUP  0.96  #QF  0.96
 89 GLY  HN    126 MET  HG3     4.97 #SUP  0.99  #QF  0.99
 88 LYS  QD     89 GLY  HN      5.38 #SUP  1.00
 88 LYS  HB3    89 GLY  HN      4.85 #SUP  1.00
 89 GLY  HN    127 VAL  QQG     3.71 #SUP  0.99  #QF  0.99
 89 GLY  HN     90 LYS  HN      3.60 #SUP  0.99  #QF  0.99
 90 LYS  HN    127 VAL  HN      4.54 #SUP  1.00
 87 LEU  HA     90 LYS  HN      4.42 #SUP  1.00
 88 LYS  HA     90 LYS  HN      3.97 #SUP  0.99  #QF  0.99
 90 LYS  HN     90 LYS  QE      4.86 #SUP  0.99  #QF  0.99
 90 LYS  HN    127 VAL  HB      3.53 #SUP  0.88  #QF  0.88
 90 LYS  HN     90 LYS  HB2     3.62 #SUP  0.99  #QF  0.99
 90 LYS  HN     90 LYS  HB3     3.62 #SUP  0.97  #QF  0.97
 90 LYS  HN     90 LYS  QD      4.40 #SUP  0.98  #QF  0.98
 90 LYS  HN    127 VAL  QQG     3.92 #SUP  0.96  #QF  0.96
 90 LYS  HN    106 VAL  QG1     4.80 #SUP  0.82  #QF  0.82
 91 VAL  HN     92 GLY  HN      4.88 #SUP  1.00  #QF  0.99
 92 GLY  HN     93 LYS  HN      5.20 #SUP  1.00  #QF  0.99
 92 GLY  HN    126 MET  HA      3.97 #SUP  0.96  #QF  0.96
 91 VAL  HA     92 GLY  HN      3.00 #SUP  0.95  #QF  0.95
 92 GLY  HN    124 ARG  HA      5.12 #SUP  0.91  #QF  0.91
 91 VAL  HB     92 GLY  HN      4.20 #SUP  1.00
 92 GLY  HN    125 VAL  HB      5.43 #SUP  0.93  #QF  0.93
 92 GLY  HN    125 VAL  QG2     3.69 #SUP  0.99  #QF  0.99
 92 GLY  HN    106 VAL  QG1     4.90 #SUP  0.82  #QF  0.48
 92 GLY  HN    140 ILE  QD1     5.33 #SUP  0.82  #QF  0.48
 92 GLY  HN    104 VAL  QG1     4.75 #SUP  1.00  #QF  0.79
133 LEU  HN    134 LYS  HA      5.24 #SUP  0.99  #QF  0.99
132 GLY  HA2   133 LEU  HN      3.19 #SUP  0.95  #QF  0.95
133 LEU  HN    133 LEU  HB2     3.93 #SUP  1.00
133 LEU  HN    133 LEU  HB3     3.93 #SUP  0.97  #QF  0.97
133 LEU  HN    133 LEU  QD1     5.16 #SUP  0.97  #QF  0.76
133 LEU  HN    133 LEU  QD2     5.16 #SUP  0.97  #QF  0.76
 93 LYS  HA     94 VAL  HN      2.99 #SUP  0.95  #QF  0.95
 94 VAL  HN    124 ARG  HA      4.15 #SUP  0.92  #QF  0.92
 94 VAL  HN    123 ASP  HA      5.49 #SUP  0.97  #QF  0.97
 94 VAL  HN     94 VAL  HB      3.74 #SUP  1.00
 93 LYS  HB3    94 VAL  HN      5.07 #SUP  1.00  #QF  0.76
 93 LYS  QD     94 VAL  HN      4.73 #SUP  1.00  #QF  0.76
 93 LYS  QG     94 VAL  HN      3.97 #SUP  0.99  #QF  0.99
 94 VAL  HN     94 VAL  QG1     3.83 #SUP  0.97  #QF  0.97
 94 VAL  HN     94 VAL  QG2     3.83 #SUP  0.99  #QF  0.99
 94 VAL  HN    104 VAL  QG1     4.47 #SUP  0.94  #QF  0.94
 94 VAL  HN    125 VAL  QG1     4.37 #SUP  0.96  #QF  0.96
120 SER  HA    123 ASP  HN      5.50 #SUP  0.90  #QF  0.90
 94 VAL  HA     96 LYS  HN      3.92 #SUP  0.99  #QF  0.99
 94 VAL  HA    123 ASP  HN      5.50 #SUP  0.97  #QF  0.97
 96 LYS  HN    102 TYR  HB3     5.50 #SUP  0.89  #QF  0.89
 95 VAL  HB     96 LYS  HN      4.42 #SUP  1.00
 96 LYS  HN     96 LYS  HB3     3.85 #SUP  1.00
 96 LYS  HN     96 LYS  HB2     3.94 #SUP  0.96  #QF  0.88
 96 LYS  HN    103 LEU  HB2     4.16 #SUP  0.96  #QF  0.88
 96 LYS  HN    103 LEU  HG      5.50 #SUP  0.99  #QF  0.97
 93 LYS  QD    123 ASP  HN      5.13 #SUP  0.90  #QF  0.90
121 LEU  HB3   123 ASP  HN      5.47 #SUP  0.99  #QF  0.99
 96 LYS  HN    103 LEU  HB3     3.83 #SUP  0.95  #QF  0.95
 96 LYS  HN    104 VAL  QG1     5.50 #SUP  0.95  #QF  0.95
 97 ILE  HN     98 ALA  HN      4.54 #SUP  1.00
 98 ALA  HN    103 LEU  HN      4.61 #SUP  1.00
 98 ALA  HN    102 TYR  HA      3.51 #SUP  0.80  #QF  0.80
 97 ILE  HA     98 ALA  HN      2.92 #SUP  0.97  #QF  0.97
 98 ALA  HN    102 TYR  HB3     4.87 #SUP  0.99  #QF  0.99
 97 ILE  HB     98 ALA  HN      4.27 #SUP  1.00
 97 ILE  HG12   98 ALA  HN      5.01 #SUP  0.97  #QF  0.97
 97 ILE  HG13   98 ALA  HN      5.01 #SUP  0.99  #QF  0.99
 97 ILE  QD1    98 ALA  HN      5.13 #SUP  1.00
 97 ILE  QG2    98 ALA  HN      3.31 #SUP  0.93  #QF  0.93
 98 ALA  HN     98 ALA  QB      3.12 #SUP  0.96  #QF  0.96
 99 GLU  HN    100 ASP  HN      3.68 #SUP  1.00
 98 ALA  HN     99 GLU  HN      4.44 #SUP  1.00
 99 GLU  HN    101 HIS  HN      4.45 #SUP  1.00
 98 ALA  HA     99 GLU  HN      2.84 #SUP  0.88  #QF  0.88
 99 GLU  HN     99 GLU  HA      2.88 #SUP  0.98  #QF  0.98
 99 GLU  HN     99 GLU  QG      4.21 #SUP  0.99  #QF  0.99
 99 GLU  HN     99 GLU  HB2     3.26 #SUP  0.98  #QF  0.94
 97 ILE  QG2    99 GLU  HN      4.49 #SUP  0.74  #QF  0.74
 98 ALA  QB     99 GLU  HN      3.10 #SUP  0.98  #QF  0.98
 98 ALA  HA    100 ASP  HN      4.44 #SUP  0.98  #QF  0.98
100 ASP  HN    100 ASP  HB2     4.04 #SUP  0.99  #QF  0.99
 99 GLU  HB3   100 ASP  HN      3.05 #SUP  0.65  #QF  0.65
103 LEU  HN    104 VAL  HN      4.77 #SUP  1.00
 96 LYS  HN    103 LEU  HN      3.67 #SUP  0.99  #QF  0.99
102 TYR  HD1   103 LEU  HN      4.94 #SUP  0.87  #QF  0.87
102 TYR  HA    103 LEU  HN      3.17 #SUP  0.97  #QF  0.97
 96 LYS  HA    103 LEU  HN      5.04 #SUP  0.97  #QF  0.97
 97 ILE  HA    103 LEU  HN      4.37 #SUP  0.96  #QF  0.96
102 TYR  HB3   103 LEU  HN      3.57 #SUP  0.99  #QF  0.99
102 TYR  HB2   103 LEU  HN      4.13 #SUP  1.00
 96 LYS  HB3   103 LEU  HN      4.27 #SUP  0.96  #QF  0.96
103 LEU  HN    103 LEU  HB2     3.39 #SUP  0.99  #QF  0.99
103 LEU  HN    103 LEU  HG      4.89 #SUP  0.98  #QF  0.26
103 LEU  HN    103 LEU  HB3     3.84 #SUP  0.98  #QF  0.98
103 LEU  HN    103 LEU  QD1     4.82 #SUP  0.94  #QF  0.34
103 LEU  HN    103 LEU  QD2     4.82 #SUP  0.94  #QF  0.34
103 LEU  HN    104 VAL  QG2     4.69 #SUP  0.95  #QF  0.52
 98 ALA  QB    103 LEU  HN      5.23 #SUP  0.87  #QF  0.87
107 GLU  HN    108 GLY  HN      3.71 #SUP  0.99  #QF  0.99
106 VAL  HN    108 GLY  HN      4.91 #SUP  1.00
105 GLU  HA    108 GLY  HN      5.27 #SUP  0.99  #QF  0.99
108 GLY  HN    109 ASP  HA      5.32 #SUP  0.98  #QF  0.98
106 VAL  HA    108 GLY  HN      4.36 #SUP  0.97  #QF  0.97
107 GLU  HA    108 GLY  HN      3.37 #SUP  0.98  #QF  0.98
107 GLU  HB2   108 GLY  HN      4.99 #SUP  1.00  #QF  0.99
107 GLU  QG    108 GLY  HN      5.43 #SUP  1.00  #QF  0.99
105 GLU  QG    108 GLY  HN      3.50 #SUP  0.79  #QF  0.79
142 PRO  HB3   143 GLN  HN      4.22 #SUP  0.48  #QF  0.48
142 PRO  HA    143 GLN  HN      2.71 #SUP  0.91  #QF  0.91
143 GLN  HN    143 GLN  HB3     3.82 #SUP  0.98  #QF  0.98
115 SER  HN    117 GLU  HN      5.22 #SUP  1.00
102 TYR  HD1   115 SER  HN      4.45 #SUP  0.98  #QF  0.29
114 TYR  HA    115 SER  HN      2.98 #SUP  0.90  #QF  0.90
115 SER  HN    116 ASP  HA      4.98 #SUP  0.84  #QF  0.84
115 SER  HN    115 SER  HB2     3.83 #SUP  0.98  #QF  0.98
115 SER  HN    115 SER  HB3     3.83 #SUP  0.96  #QF  0.96
113 ALA  QB    115 SER  HN      5.42 #SUP  0.96  #QF  0.82
115 SER  HN    119 LEU  HG      5.50 #SUP  0.96  #QF  0.82
115 SER  HN    137 VAL  QG2     4.76 #SUP  0.93  #QF  0.93
116 ASP  HN    117 GLU  HN      3.24 #SUP  1.00
116 ASP  HA    117 GLU  HN      3.51 #SUP  0.97  #QF  0.97
115 SER  HB3   117 GLU  HN      4.46 #SUP  0.94  #QF  0.94
115 SER  HB2   117 GLU  HN      4.46 #SUP  0.97  #QF  0.97
116 ASP  HB2   117 GLU  HN      4.36 #SUP  0.99  #QF  0.99
116 ASP  HB3   117 GLU  HN      4.36 #SUP  0.98  #QF  0.98
117 GLU  HN    117 GLU  HG3     4.18 #SUP  0.95  #QF  0.95
117 GLU  HN    117 GLU  HB2     3.83 #SUP  1.00
117 GLU  HN    117 GLU  HB3     3.83 #SUP  1.00
117 GLU  HN    119 LEU  HG      5.41 #SUP  0.93  #QF  0.93
117 GLU  HN    119 LEU  QD2     4.66 #SUP  0.78  #QF  0.78
117 GLU  HA    118 LYS  HN      2.75 #SUP  0.84  #QF  0.84
116 ASP  HA    118 LYS  HN      5.50 #SUP  0.80  #QF  0.80
117 GLU  HG2   118 LYS  HN      4.93 #SUP  0.96  #QF  0.96
118 LYS  HN    118 LYS  QB      2.73 #SUP  0.86  #QF  0.86
118 LYS  HN    118 LYS  HG3     3.98 #SUP  1.00
118 LYS  HN    118 LYS  HG2     3.98 #SUP  0.97  #QF  0.97
118 LYS  HN    119 LEU  QD2     5.18 #SUP  0.85  #QF  0.85
 94 VAL  HN    123 ASP  HN      3.86 #SUP  0.91  #QF  0.91
122 GLY  HN    123 ASP  HN      3.42 #SUP  1.00
 95 VAL  HN     96 LYS  HN      2.97 #SUP  0.97  #QF  0.97
121 LEU  HA    123 ASP  HN      3.68 #SUP  0.86  #QF  0.86
120 SER  HB3   123 ASP  HN      5.50 #SUP  0.74  #QF  0.74
 93 LYS  QG    123 ASP  HN      4.87 #SUP  0.99  #QF  0.99
 94 VAL  QG1   123 ASP  HN      4.13 #SUP  0.89  #QF  0.89
123 ASP  HN    125 VAL  QG1     5.35 #SUP  0.99  #QF  0.99
123 ASP  HN    124 ARG  HN      4.74 #SUP  1.00
 93 LYS  HA    124 ARG  HN      5.50 #SUP  0.98  #QF  0.98
123 ASP  HA    124 ARG  HN      2.86 #SUP  0.91  #QF  0.91
124 ARG  HN    124 ARG  QD      4.46 #SUP  1.00
123 ASP  HB2   124 ARG  HN      4.38 #SUP  1.00
123 ASP  HB3   124 ARG  HN      4.38 #SUP  0.99  #QF  0.99
124 ARG  HN    124 ARG  HB2     3.60 #SUP  0.97  #QF  0.97
124 ARG  HN    124 ARG  HB3     3.60 #SUP  0.99  #QF  0.99
124 ARG  HN    124 ARG  HG3     4.78 #SUP  1.00
 94 VAL  QG1   124 ARG  HN      5.50 #SUP  0.62  #QF  0.27
 94 VAL  QG2   124 ARG  HN      5.50 #SUP  0.91  #QF  0.87
124 ARG  HN    140 ILE  QD1     5.50 #SUP  0.91  #QF  0.87
124 ARG  HN    125 VAL  QG1     4.70 #SUP  0.96  #QF  0.96
 74 GLU  HN     74 GLU  HB2     3.99 #SUP  1.00
 73 ARG  QB     74 GLU  HN      3.77 #SUP  0.73  #QF  0.21
 74 GLU  HN     74 GLU  HB3     3.99 #SUP  0.73  #QF  0.21
 94 VAL  HN    125 VAL  HN      5.05 #SUP  1.00  #QF  0.95
124 ARG  HN    125 VAL  HN      5.43 #SUP  1.00  #QF  0.95
 92 GLY  HN    125 VAL  HN      3.75 #SUP  1.00
 93 LYS  HA    125 VAL  HN      3.87 #SUP  0.99  #QF  0.99
124 ARG  HA    125 VAL  HN      2.96 #SUP  0.94  #QF  0.94
124 ARG  HB3   125 VAL  HN      4.43 #SUP  0.98  #QF  0.70
124 ARG  HG3   125 VAL  HN      4.79 #SUP  1.00
104 VAL  QG1   125 VAL  HN      4.62 #SUP  0.87  #QF  0.87
125 VAL  HN    125 VAL  QG1     3.79 #SUP  0.99  #QF  0.99
125 VAL  HN    125 VAL  QG2     3.17 #SUP  0.99  #QF  0.99
 93 LYS  QG    125 VAL  HN      5.38 #SUP  0.77  #QF  0.77
 93 LYS  QG    122 GLY  HN      4.52 #SUP  0.99  #QF  0.99
 91 VAL  HA    125 VAL  HN      5.15 #SUP  0.99  #QF  0.99
128 VAL  HN    129 ASP  HN      3.02 #SUP  0.98  #QF  0.98
129 ASP  HN    136 LYS  HN      3.64 #SUP  0.99  #QF  0.99
129 ASP  HN    136 LYS  HA      5.19 #SUP  0.95  #QF  0.95
129 ASP  HN    135 LEU  HA      4.55 #SUP  0.88  #QF  0.88
127 VAL  HA    129 ASP  HN      3.92 #SUP  0.99  #QF  0.99
 88 LYS  HA    129 ASP  HN      5.50 #SUP  0.93  #QF  0.93
129 ASP  HN    129 ASP  HB2     3.97 #SUP  1.00
129 ASP  HN    129 ASP  HB3     3.97 #SUP  0.99  #QF  0.99
128 VAL  HB    129 ASP  HN      4.33 #SUP  0.99  #QF  0.99
129 ASP  HN    136 LYS  HB3     4.45 #SUP  0.97  #QF  0.97
128 VAL  QG1   129 ASP  HN      4.06 #SUP  0.97  #QF  0.97
128 VAL  QG2   129 ASP  HN      4.06 #SUP  0.99  #QF  0.99
127 VAL  QQG   129 ASP  HN      3.26 #SUP  0.91  #QF  0.91
129 ASP  HN    136 LYS  QG      4.94 #SUP  0.89  #QF  0.89
129 ASP  HN    130 VAL  HN      4.53 #SUP  0.99  #QF  0.99
129 ASP  HA    130 VAL  HN      2.40 #SUP  0.61  #QF  0.61
 88 LYS  QE    130 VAL  HN      5.19 #SUP  0.75  #QF  0.75
129 ASP  HB2   130 VAL  HN      4.27 #SUP  1.00
129 ASP  HB3   130 VAL  HN      4.27 #SUP  0.89  #QF  0.89
 88 LYS  QD    130 VAL  HN      4.52 #SUP  0.89  #QF  0.89
130 VAL  HN    130 VAL  QG1     3.97 #SUP  0.97  #QF  0.97
130 VAL  HN    130 VAL  QG2     3.97 #SUP  0.89  #QF  0.89
136 LYS  HA    137 VAL  HN      2.89 #SUP  0.92  #QF  0.92
136 LYS  QD    137 VAL  HN      5.45 #SUP  1.00
113 ALA  QB    137 VAL  HN      3.66 #SUP  0.94  #QF  0.77
137 VAL  HN    137 VAL  QG2     3.13 #SUP  0.98  #QF  0.98
137 VAL  HN    137 VAL  QG1     3.67 #SUP  0.98  #QF  0.98
125 VAL  QG2   137 VAL  HN      5.42 #SUP  0.70  #QF  0.70
119 LEU  HA    120 SER  HN      3.10 #SUP  0.96  #QF  0.96
120 SER  HN    120 SER  HB3     3.91 #SUP  1.00
120 SER  HN    123 ASP  HB2     4.55 #SUP  0.77  #QF  0.77
120 SER  HN    123 ASP  HB3     4.55 #SUP  0.89  #QF  0.89
119 LEU  HB2   120 SER  HN      3.80 #SUP  0.96  #QF  0.96
119 LEU  HB3   120 SER  HN      3.80 #SUP  0.98  #QF  0.43
119 LEU  QD1   120 SER  HN      4.65 #SUP  1.00
 94 VAL  QG2   120 SER  HN      4.75 #SUP  0.88  #QF  0.64
120 SER  HN    139 ARG  QD      5.50 #SUP  0.87  #QF  0.87
 95 VAL  HA    122 GLY  HN      4.68 #SUP  0.32  #QF  0.32
121 LEU  HA    122 GLY  HN      2.97 #SUP  0.88  #QF  0.88
 94 VAL  HB    122 GLY  HN      3.95 #SUP  0.99  #QF  0.99
 93 LYS  QD    122 GLY  HN      4.11 #SUP  0.97  #QF  0.97
121 LEU  HB3   122 GLY  HN      3.99 #SUP  0.92  #QF  0.92
 94 VAL  QG1   122 GLY  HN      4.48 #SUP  0.87  #QF  0.83
 94 VAL  QG2   122 GLY  HN      4.48 #SUP  0.98  #QF  0.98
 94 VAL  HA    122 GLY  HN      5.26 #SUP  0.90  #QF  0.90
 91 VAL  HA    127 VAL  HN      3.86 #SUP  0.96  #QF  0.96
126 MET  HA    127 VAL  HN      2.97 #SUP  0.98  #QF  0.98
127 VAL  HN    127 VAL  HB      3.28 #SUP  0.96  #QF  0.96
126 MET  HG3   127 VAL  HN      3.94 #SUP  0.99  #QF  0.99
 91 VAL  QG1   127 VAL  HN      5.50 #SUP  0.76  #QF  0.53
 91 VAL  QG2   127 VAL  HN      5.50 #SUP  0.76  #QF  0.53
127 VAL  HN    127 VAL  QQG     2.99 #SUP  0.90  #QF  0.90
125 VAL  QG2   127 VAL  HN      5.11 #SUP  0.82  #QF  0.82
131 ASP  HA    132 GLY  HN      3.46 #SUP  0.98  #QF  0.98
130 VAL  HA    132 GLY  HN      4.86 #SUP  0.98  #QF  0.98
131 ASP  HB2   132 GLY  HN      4.41 #SUP  0.98  #QF  0.98
131 ASP  HB3   132 GLY  HN      4.41 #SUP  0.98  #QF  0.98
130 VAL  HB    132 GLY  HN      5.03 #SUP  0.96  #QF  0.96
134 LYS  HN    135 LEU  HN      4.56 #SUP  1.00
133 LEU  HN    134 LYS  HN      3.27 #SUP  1.00  #QF  0.38
132 GLY  HA2   134 LYS  HN      4.14 #SUP  0.98  #QF  0.98
132 GLY  HA1   134 LYS  HN      4.66 #SUP  0.97  #QF  0.97
134 LYS  HN    134 LYS  QE      5.01 #SUP  0.84  #QF  0.84
134 LYS  HN    134 LYS  HB2     4.05 #SUP  0.99  #QF  0.99
134 LYS  HN    134 LYS  HB3     4.05 #SUP  1.00
134 LYS  HN    134 LYS  QD      5.18 #SUP  0.99  #QF  0.98
134 LYS  HN    134 LYS  HG2     4.13 #SUP  1.00
134 LYS  HN    134 LYS  HG3     4.13 #SUP  1.00
133 LEU  QD1   134 LYS  HN      5.50 #SUP  0.95  #QF  0.42
133 LEU  QD2   134 LYS  HN      5.50 #SUP  0.95  #QF  0.42
130 VAL  QG1   134 LYS  HN      5.50 #SUP  0.89  #QF  0.89
130 VAL  QG2   134 LYS  HN      5.50 #SUP  0.73  #QF  0.73
138 LYS  HN    139 ARG  HN      4.80 #SUP  1.00
126 MET  HN    138 LYS  HN      3.52 #SUP  0.98  #QF  0.98
137 VAL  HA    138 LYS  HN      3.07 #SUP  0.97  #QF  0.97
125 VAL  HA    138 LYS  HN      4.47 #SUP  0.98  #QF  0.98
128 VAL  HB    138 LYS  HN      5.50 #SUP  0.96  #QF  0.96
137 VAL  HB    138 LYS  HN      3.35 #SUP  0.98  #QF  0.98
125 VAL  HB    138 LYS  HN      3.82 #SUP  0.98  #QF  0.96
138 LYS  HN    138 LYS  QG      3.80 #SUP  0.96  #QF  0.96
138 LYS  HN    140 ILE  QG2     4.24 #SUP  0.82  #QF  0.82
137 VAL  QG1   138 LYS  HN      4.16 #SUP  0.97  #QF  0.97
125 VAL  QG1   138 LYS  HN      4.33 #SUP  0.99  #QF  0.30
137 VAL  QG2   138 LYS  HN      4.56 #SUP  0.99  #QF  0.30
125 VAL  QG2   138 LYS  HN      4.35 #SUP  0.99  #QF  0.99
135 LEU  HN    136 LYS  HN      5.18 #SUP  0.86  #QF  0.56
135 LEU  HA    136 LYS  HN      2.93 #SUP  0.85  #QF  0.85
130 VAL  HA    136 LYS  HN      3.92 #SUP  0.77  #QF  0.77
127 VAL  HA    136 LYS  HN      5.29 #SUP  0.96  #QF  0.96
136 LYS  HN    136 LYS  HB2     3.55 #SUP  0.97  #QF  0.97
136 LYS  HN    136 LYS  HB3     3.55 #SUP  0.99  #QF  0.99
127 VAL  QQG   136 LYS  HN      3.59 #SUP  0.79  #QF  0.79
139 ARG  HN    140 ILE  HN      4.69 #SUP  1.00
126 MET  HN    140 ILE  HN      4.61 #SUP  1.00
124 ARG  HN    140 ILE  HN      5.50 #SUP  0.79  #QF  0.79
125 VAL  HA    140 ILE  HN      3.39 #SUP  0.97  #QF  0.97
139 ARG  HA    140 ILE  HN      2.94 #SUP  0.97  #QF  0.97
140 ILE  HN    141 PRO  HD3     4.93 #SUP  1.00
140 ILE  HN    141 PRO  HD2     4.92 #SUP  1.00
140 ILE  HN    140 ILE  HB      3.85 #SUP  0.98  #QF  0.98
140 ILE  HN    140 ILE  HG12    3.55 #SUP  0.96  #QF  0.96
140 ILE  HN    140 ILE  HG13    3.55 #SUP  1.00  #QF  0.95
140 ILE  HN    140 ILE  QD1     4.07 #SUP  1.00
125 VAL  QG1   140 ILE  HN      3.66 #SUP  0.99  #QF  0.99
125 VAL  QG2   140 ILE  HN      5.50 #SUP  0.95  #QF  0.95
109 ASP  HA    110 LYS  HN      2.88 #SUP  0.92  #QF  0.70
 72 ARG  HN     72 ARG  HG2     4.96 #SUP  0.94  #QF  0.72
 72 ARG  HN     72 ARG  HG3     4.96 #SUP  0.94  #QF  0.72
130 VAL  QG2   132 GLY  HN      4.62 #SUP  0.90  #QF  0.90
100 ASP  HN    100 ASP  HB3     4.04 #SUP  0.99  #QF  0.99
 78 ILE  HN     78 ILE  HB      3.69 #SUP  0.77  #QF  0.57
 86 GLU  HN     86 GLU  QB      3.88 #SUP  0.77  #QF  0.57
101 HIS  HN    102 TYR  HN      4.39 #SUP  0.99  #QF  0.99
100 ASP  HN    101 HIS  HN      2.97 #SUP  0.98  #QF  0.98
 98 ALA  HN    101 HIS  HN      4.03 #SUP  0.97  #QF  0.97
 99 GLU  HA    101 HIS  HN      4.64 #SUP  0.99  #QF  0.99
100 ASP  HB2   101 HIS  HN      4.52 #SUP  0.99  #QF  0.99
101 HIS  HN    101 HIS  HB2     4.14 #SUP  1.00
101 HIS  HN    101 HIS  HB3     4.14 #SUP  0.90  #QF  0.90
100 ASP  HB3   101 HIS  HN      4.52 #SUP  0.99  #QF  0.99
 97 ILE  QG2   101 HIS  HN      5.50 #SUP  0.95  #QF  0.95
101 HIS  HN    112 ILE  QG2     5.50 #SUP  0.34  #QF  0.34
 98 ALA  QB    101 HIS  HN      3.44 #SUP  0.90  #QF  0.90
 84 THR  QG2    86 GLU  HN      4.78 #SUP  0.73  #QF  0.73
 82 LYS  HN     82 LYS  QB      3.02 #SUP  0.86  #QF  0.86
 96 LYS  HA     97 ILE  HN      3.12 #SUP  0.94  #QF  0.90
112 ILE  HA    113 ALA  HN      3.27 #SUP  0.94  #QF  0.90
 98 ALA  HN    100 ASP  HN      5.50 #SUP  0.64  #QF  0.64
120 SER  HA    121 LEU  HN      2.92 #SUP  0.87  #QF  0.87
110 LYS  HN    110 LYS  HB2     3.29 #SUP  0.78  #QF  0.78
110 LYS  HN    110 LYS  HG3     3.31 #SUP  0.52  #QF  0.52
110 LYS  HN    110 LYS  HG2     4.10 #SUP  0.80  #QF  0.80
105 GLU  HB2   109 ASP  HN      4.98 #SUP  0.97  #QF  0.97
106 VAL  HB    109 ASP  HN      4.67 #SUP  0.62  #QF  0.62
110 LYS  HN    110 LYS  HE2     5.50 #SUP  0.79  #QF  0.50
110 LYS  HN    110 LYS  HE3     5.50 #SUP  0.79  #QF  0.50
 94 VAL  HN     95 VAL  HN      4.75 #SUP  1.00
111 TRP  HN    112 ILE  HN      4.51 #SUP  0.97  #QF  0.97
114 TYR  HN    115 SER  HN      4.81 #SUP  1.00  #QF  0.68
115 SER  HN    116 ASP  HN      4.41 #SUP  0.99  #QF  0.99
126 MET  HN    127 VAL  HN      4.79 #SUP  0.99  #QF  0.99
127 VAL  HN    128 VAL  HN      5.32 #SUP  1.00  #QF  0.98
130 VAL  HN    131 ASP  HN      4.49 #SUP  1.00
136 LYS  HN    137 VAL  HN      4.65 #SUP  0.99  #QF  0.99
143 GLN  HN    144 LEU  HN      3.58 #SUP  0.88  #QF  0.88
 76 THR  HN     77 ASP  HN      3.91 #SUP  0.86  #QF  0.83
 82 LYS  HN     83 TYR  HN      3.38 #SUP  0.97  #QF  0.97
119 LEU  QD1   125 VAL  QG1     3.85 #SUP  1.00  #QF  0.91
 87 LEU  HB2    87 LEU  QD2     3.98 #SUP  0.96  #QF  0.96
 87 LEU  HB3    87 LEU  QD2     3.98 #SUP  0.97  #QF  0.97
 87 LEU  HA     87 LEU  QD2     4.13 #SUP  0.99  #QF  0.99
 84 THR  HA     87 LEU  QD2     5.50 #SUP  0.90  #QF  0.41
127 VAL  QQG   135 LEU  QD2     3.49 #SUP  0.79  #QF  0.43
135 LEU  HN    135 LEU  QD2     4.25 #SUP  0.97  #QF  0.97
 87 LEU  HB2    87 LEU  QD1     3.98 #SUP  0.99  #QF  0.99
127 VAL  QQG   135 LEU  QD1     3.49 #SUP  0.50  #QF  0.50
112 ILE  HB    112 ILE  QD1     3.72 #SUP  0.93  #QF  0.93
112 ILE  HA    112 ILE  QD1     4.03 #SUP  0.93  #QF  0.93
 97 ILE  QG2    97 ILE  QD1     3.46 #SUP  0.84  #QF  0.80
 97 ILE  HB     97 ILE  QD1     3.47 #SUP  0.98  #QF  0.98
 97 ILE  QD1   121 LEU  HA      4.15 #SUP  0.71  #QF  0.71
 97 ILE  QD1   120 SER  HB3     5.16 #SUP  0.97  #QF  0.97
 97 ILE  QD1   120 SER  HA      3.88 #SUP  0.87  #QF  0.87
 97 ILE  HN     97 ILE  QD1     4.12 #SUP  0.97  #QF  0.97
 97 ILE  QD1   120 SER  HN      4.00 #SUP  0.98  #QF  0.26
 78 ILE  HA     78 ILE  QD1     4.37 #SUP  0.99  #QF  0.99
140 ILE  QG2   140 ILE  QD1     2.81 #SUP  0.96  #QF  0.62
140 ILE  HB    140 ILE  QD1     3.31 #SUP  0.97  #QF  0.27
126 MET  QE    140 ILE  QD1     3.67 #SUP  0.93  #QF  0.93
140 ILE  HA    140 ILE  QD1     4.37 #SUP  0.96  #QF  0.96
125 VAL  HA    140 ILE  QD1     4.17 #SUP  1.00  #QF  0.93
125 VAL  HN    140 ILE  QD1     4.55 #SUP  0.94  #QF  0.94
125 VAL  QG2   137 VAL  HB      3.70 #SUP  0.97  #QF  0.97
125 VAL  HA    125 VAL  QG2     3.88 #SUP  0.98  #QF  0.97
124 ARG  HA    125 VAL  QG2     3.91 #SUP  0.91  #QF  0.91
125 VAL  QG2   126 MET  HN      3.95 #SUP  0.96  #QF  0.96
 94 VAL  HN    125 VAL  QG2     4.23 #SUP  0.56  #QF  0.43
119 LEU  QD1   137 VAL  QG2     3.32 #SUP  0.55  #QF  0.55
113 ALA  QB    137 VAL  QG2     3.32 #SUP  0.57  #QF  0.57
125 VAL  HB    137 VAL  QG2     3.67 #SUP  0.90  #QF  0.90
114 TYR  HA    137 VAL  QG2     5.25 #SUP  0.89  #QF  0.86
125 VAL  HA    137 VAL  QG2     5.50 #SUP  0.89  #QF  0.86
136 LYS  HA    137 VAL  QG2     4.13 #SUP  0.90  #QF  0.90
 97 ILE  HA     98 ALA  QB      4.27 #SUP  0.96  #QF  0.96
 98 ALA  QB    100 ASP  HN      4.41 #SUP  0.96  #QF  0.96
 94 VAL  QG2   104 VAL  HA      5.18 #SUP  0.91  #QF  0.91
 94 VAL  QG2   123 ASP  HN      4.13 #SUP  0.96  #QF  0.96
 94 VAL  QG2    95 VAL  HN      4.52 #SUP  0.92  #QF  0.92
 94 VAL  HA     95 VAL  QG2     4.40 #SUP  0.91  #QF  0.91
 95 VAL  HA     95 VAL  QG2     4.13 #SUP  0.98  #QF  0.98
 95 VAL  QG2   104 VAL  HA      4.86 #SUP  0.96  #QF  0.96
103 LEU  HA    112 ILE  QG2     5.43 #SUP  0.96  #QF  0.96
101 HIS  HB2   112 ILE  QG2     4.10 #SUP  0.94  #QF  0.94
101 HIS  HB3   112 ILE  QG2     4.10 #SUP  0.89  #QF  0.89
112 ILE  HA    112 ILE  QG2     3.43 #SUP  0.97  #QF  0.97
112 ILE  QG2   134 LYS  HA      4.28 #SUP  0.53  #QF  0.53
102 TYR  HN    112 ILE  QG2     4.06 #SUP  0.99  #QF  0.75
112 ILE  HN    112 ILE  QG2     4.40 #SUP  0.99  #QF  0.75
112 ILE  QG2   113 ALA  HN      3.45 #SUP  0.88  #QF  0.88
126 MET  HB3   140 ILE  QG2     3.41 #SUP  1.00  #QF  0.48
 78 ILE  HA     78 ILE  QG2     3.50 #SUP  0.98  #QF  0.47
 97 ILE  HA     97 ILE  QG2     3.80 #SUP  0.98  #QF  0.47
140 ILE  HA    140 ILE  QG2     3.45 #SUP  0.99  #QF  0.99
125 VAL  HA    140 ILE  QG2     4.35 #SUP  0.98  #QF  0.95
128 VAL  QG2   138 LYS  QE      4.00 #SUP  0.86  #QF  0.86
128 VAL  HN    128 VAL  QG2     3.98 #SUP  0.96  #QF  0.96
119 LEU  QD2   139 ARG  QD      3.87 #SUP  0.95  #QF  0.95
125 VAL  HA    125 VAL  QG1     3.41 #SUP  0.97  #QF  0.97
119 LEU  HA    119 LEU  QD2     3.37 #SUP  0.96  #QF  0.96
119 LEU  QD2   120 SER  HN      3.89 #SUP  0.95  #QF  0.95
104 VAL  HB    106 VAL  QG2     3.90 #SUP  0.48  #QF  0.48
106 VAL  HA    106 VAL  QG2     3.48 #SUP  0.95  #QF  0.95
 93 LYS  HN    106 VAL  QG2     4.11 #SUP  0.73  #QF  0.73
 92 GLY  HN    106 VAL  QG2     4.40 #SUP  0.88  #QF  0.88
106 VAL  HN    106 VAL  QG2     3.91 #SUP  0.97  #QF  0.97
106 VAL  QG2   107 GLU  HN      4.24 #SUP  0.98  #QF  0.98
104 VAL  QG1   125 VAL  QG2     3.08 #SUP  0.64  #QF  0.64
104 VAL  QG1   113 ALA  QB      4.02 #SUP  0.64  #QF  0.64
104 VAL  HA    104 VAL  QG1     3.63 #SUP  0.97  #QF  0.97
104 VAL  QG1   105 GLU  HN      3.79 #SUP  0.97  #QF  0.97
127 VAL  QQG   135 LEU  HB2     3.88 #SUP  0.67  #QF  0.46
 88 LYS  HA    127 VAL  QQG     3.56 #SUP  0.96  #QF  0.96
104 VAL  QG2   113 ALA  QB      3.22 #SUP  0.71  #QF  0.71
104 VAL  QG2   111 TRP  HB2     4.22 #SUP  0.84  #QF  0.84
104 VAL  QG2   111 TRP  HB3     4.60 #SUP  0.78  #QF  0.78
 94 VAL  HA    104 VAL  QG2     4.00 #SUP  0.73  #QF  0.73
104 VAL  HA    104 VAL  QG2     3.73 #SUP  0.88  #QF  0.88
103 LEU  HA    104 VAL  QG2     4.40 #SUP  0.85  #QF  0.85
104 VAL  QG2   105 GLU  HN      4.37 #SUP  0.79  #QF  0.79
104 VAL  QG2   113 ALA  HN      4.11 #SUP  0.67  #QF  0.67
127 VAL  HA    137 VAL  QG1     3.51 #SUP  0.40  #QF  0.40
130 VAL  HA    130 VAL  QG2     3.75 #SUP  0.95  #QF  0.95
106 VAL  QG1   107 GLU  QG      3.48 #SUP  0.94  #QF  0.66
106 VAL  HA    106 VAL  QG1     3.40 #SUP  0.96  #QF  0.92
130 VAL  QG1   132 GLY  HN      4.62 #SUP  0.95  #QF  0.93
 84 THR  QG2    87 LEU  QD2     3.99 #SUP  0.71  #QF  0.71
 84 THR  QG2    87 LEU  QD1     3.99 #SUP  0.37  #QF  0.37
 95 VAL  QG1   110 LYS  HE3     5.57 #SUP  0.86  #QF  0.86
 95 VAL  HA     95 VAL  QG1     4.13 #SUP  0.91  #QF  0.91
 91 VAL  HA     91 VAL  QG1     3.88 #SUP  0.95  #QF  0.93
 91 VAL  HA     91 VAL  QG2     3.88 #SUP  0.95  #QF  0.93
 94 VAL  HA     95 VAL  QG1     4.40 #SUP  0.89  #QF  0.89
128 VAL  HA    128 VAL  QG1     3.51 #SUP  0.99  #QF  0.99
128 VAL  HN    128 VAL  QG1     3.98 #SUP  1.00
 94 VAL  QG1   120 SER  HN      4.75 #SUP  0.53  #QF  0.36
144 LEU  QB    144 LEU  QD2     3.79 #SUP  0.98  #QF  0.33
121 LEU  HA    121 LEU  QD2     4.02 #SUP  0.89  #QF  0.89
121 LEU  HA    121 LEU  QD1     4.02 #SUP  0.95  #QF  0.95
133 LEU  HB2   133 LEU  QD2     3.98 #SUP  0.95  #QF  0.95
103 LEU  HA    103 LEU  QD1     3.89 #SUP  0.92  #QF  0.92
144 LEU  HA    144 LEU  QD1     4.23 #SUP  0.84  #QF  0.84
103 LEU  HA    103 LEU  QD2     3.89 #SUP  0.82  #QF  0.82
113 ALA  HN    113 ALA  QB      3.53 #SUP  0.85  #QF  0.44
104 VAL  HN    113 ALA  QB      4.34 #SUP  0.79  #QF  0.79
136 LYS  QG    137 VAL  HN      3.95 #SUP  0.90  #QF  0.90
 87 LEU  HG    127 VAL  QQG     4.22 #SUP  0.76  #QF  0.76
 97 ILE  HN     97 ILE  HG13    4.67 #SUP  1.00
 87 LEU  HG    111 TRP  HD1     5.37 #SUP  0.40  #QF  0.40
 87 LEU  HG    111 TRP  HH2     4.90 #SUP  0.25  #QF  0.25
 97 ILE  QG2    97 ILE  HG13    3.66 #SUP  0.98  #QF  0.98
119 LEU  QD2   139 ARG  HG3     5.50 #SUP  0.92  #QF  0.82
125 VAL  QG1   139 ARG  HG3     5.50 #SUP  0.92  #QF  0.82
139 ARG  HN    139 ARG  HG3     5.25 #SUP  0.90  #QF  0.90
119 LEU  QD2   139 ARG  HG2     5.50 #SUP  0.94  #QF  0.61
125 VAL  QG1   139 ARG  HG2     5.50 #SUP  0.94  #QF  0.61
139 ARG  HN    139 ARG  HG2     5.25 #SUP  0.85  #QF  0.85
 90 LYS  HA     90 LYS  QD      4.54 #SUP  0.54  #QF  0.54
124 ARG  HA    124 ARG  HG3     4.25 #SUP  0.98  #QF  0.98
124 ARG  HA    124 ARG  HG2     4.25 #SUP  0.97  #QF  0.97
124 ARG  HN    124 ARG  HG2     4.78 #SUP  0.98  #QF  0.98
124 ARG  HG2   125 VAL  HN      4.79 #SUP  0.96  #QF  0.96
 98 ALA  HA     99 GLU  HB2     4.89 #SUP  0.97  #QF  0.97
 98 ALA  HA     99 GLU  HB3     5.36 #SUP  0.92  #QF  0.92
 99 GLU  HB2   100 ASP  HN      3.78 #SUP  0.94  #QF  0.94
 99 GLU  HB2   101 HIS  HN      5.50 #SUP  0.74  #QF  0.74
 99 GLU  HB3   101 HIS  HN      5.24 #SUP  0.96  #QF  0.96
 99 GLU  HN     99 GLU  HB3     3.86 #SUP  0.94  #QF  0.94
 98 ALA  QB     99 GLU  HB2     4.71 #SUP  0.93  #QF  0.93
 98 ALA  QB     99 GLU  HB3     4.92 #SUP  0.92  #QF  0.92
 88 LYS  HA     88 LYS  QD      4.56 #SUP  0.99  #QF  0.99
 93 LYS  QD    122 GLY  HA2     4.60 #SUP  0.97  #QF  0.97
143 GLN  HB2   144 LEU  HN      4.48 #SUP  0.99  #QF  0.99
143 GLN  HN    143 GLN  HB2     3.82 #SUP  0.97  #QF  0.97
134 LYS  HB2   134 LYS  QE      4.78 #SUP  0.99  #QF  0.99
134 LYS  HB3   134 LYS  QE      4.78 #SUP  0.98  #QF  0.98
130 VAL  HN    130 VAL  HB      3.92 #SUP  0.98  #QF  0.98
129 ASP  HN    136 LYS  HB2     4.45 #SUP  0.96  #QF  0.96
124 ARG  HB3   140 ILE  QD1     4.77 #SUP  0.98  #QF  0.98
124 ARG  HB2   140 ILE  QD1     4.77 #SUP  0.98  #QF  0.98
124 ARG  HB2   125 VAL  HN      4.43 #SUP  0.96  #QF  0.96
 88 LYS  HB2    88 LYS  QE      5.05 #SUP  0.94  #QF  0.94
 88 LYS  HB3    88 LYS  QE      5.05 #SUP  0.96  #QF  0.96
 88 LYS  HB2    89 GLY  HN      4.85 #SUP  0.97  #QF  0.97
 90 LYS  HA     91 VAL  HB      4.94 #SUP  0.97  #QF  0.97
143 GLN  HN    143 GLN  QG      4.09 #SUP  0.99  #QF  0.99
143 GLN  QG    144 LEU  HN      4.78 #SUP  0.99  #QF  0.99
143 GLN  QG    145 GLU  HN      5.40 #SUP  0.99  #QF  0.99
111 TRP  HB3   112 ILE  QD1     5.44 #SUP  1.00
111 TRP  HB3   135 LEU  HG      4.51 #SUP  0.99  #QF  0.99
111 TRP  HB2   112 ILE  HN      5.06 #SUP  1.00
 94 VAL  HB    121 LEU  HA      4.14 #SUP  0.61  #QF  0.61
142 PRO  HB2   143 GLN  HN      4.22 #SUP  0.92  #QF  0.92
141 PRO  HB2   142 PRO  HD2     4.57 #SUP  0.97  #QF  0.97
126 MET  HG2   140 ILE  QG2     4.80 #SUP  0.91  #QF  0.91
 89 GLY  HA1   126 MET  HG2     4.40 #SUP  0.96  #QF  0.96
 89 GLY  HA1   126 MET  HG3     4.35 #SUP  0.97  #QF  0.97
 89 GLY  HA2   126 MET  HG2     5.04 #SUP  0.96  #QF  0.96
126 MET  HA    126 MET  HG2     4.08 #SUP  0.99  #QF  0.99
126 MET  HA    126 MET  HG3     3.83 #SUP  1.00
126 MET  HG2   128 VAL  HN      5.50 #SUP  0.96  #QF  0.95
126 MET  HN    126 MET  HG3     4.77 #SUP  0.98  #QF  0.98
 89 GLY  HN    126 MET  HG2     4.87 #SUP  0.94  #QF  0.94
 92 GLY  HN    126 MET  HG3     5.50 #SUP  0.99  #QF  0.99
126 MET  HG2   127 VAL  HN      4.03 #SUP  0.99  #QF  0.99
126 MET  HG2   140 ILE  QD1     4.80 #SUP  0.81  #QF  0.81
126 MET  HG3   140 ILE  QD1     4.39 #SUP  0.87  #QF  0.87
126 MET  HG2   127 VAL  QQG     4.63 #SUP  0.91  #QF  0.91
126 MET  HG3   127 VAL  QQG     4.63 #SUP  0.85  #QF  0.85
119 LEU  QD1   125 VAL  QG2     4.00 #SUP  0.27  #QF  0.27
 93 LYS  HN    125 VAL  QG2     4.57 #SUP  0.87  #QF  0.87
106 VAL  QG1   107 GLU  HB2     4.73 #SUP  0.90  #QF  0.90
106 VAL  QG1   107 GLU  HB3     4.73 #SUP  0.96  #QF  0.96
107 GLU  HB3   108 GLY  HN      4.99 #SUP  0.97  #QF  0.97
142 PRO  QG    143 GLN  HN      4.96 #SUP  0.99  #QF  0.99
128 VAL  HB    138 LYS  QD      4.75 #SUP  0.62  #QF  0.34
128 VAL  HN    128 VAL  HB      4.01 #SUP  0.99  #QF  0.99
138 LYS  HB2   139 ARG  HN      4.41 #SUP  0.91  #QF  0.91
138 LYS  HB3   139 ARG  HN      4.41 #SUP  0.85  #QF  0.85
 93 LYS  HB2    94 VAL  HN      5.07 #SUP  0.86  #QF  0.41
125 VAL  HB    137 VAL  HB      3.64 #SUP  0.91  #QF  0.91
125 VAL  HA    137 VAL  HB      4.63 #SUP  0.96  #QF  0.96
126 MET  HB2   140 ILE  QG2     3.87 #SUP  0.91  #QF  0.82
126 MET  HB2   140 ILE  QD1     4.02 #SUP  0.95  #QF  0.95
126 MET  HB3   140 ILE  QD1     3.94 #SUP  0.96  #QF  0.96
126 MET  HN    126 MET  HB2     4.00 #SUP  0.97  #QF  0.97
126 MET  HB2   127 VAL  HN      4.65 #SUP  0.99  #QF  0.99
126 MET  HB3   127 VAL  HN      4.46 #SUP  0.98  #QF  0.98
104 VAL  HB    125 VAL  QG2     4.75 #SUP  0.93  #QF  0.86
104 VAL  HB    113 ALA  QB      4.23 #SUP  0.89  #QF  0.89
103 LEU  HA    104 VAL  HB      5.11 #SUP  0.95  #QF  0.95
112 ILE  HB    134 LYS  HA      4.78 #SUP  0.79  #QF  0.79
111 TRP  HA    112 ILE  HB      4.93 #SUP  0.88  #QF  0.88
 97 ILE  HN     97 ILE  HB      3.60 #SUP  0.99  #QF  0.99
 95 VAL  QG2   105 GLU  QG      4.82 #SUP  0.74  #QF  0.74
 95 VAL  QG1   105 GLU  QG      4.82 #SUP  0.69  #QF  0.69
105 GLU  HB2   105 GLU  QG      2.86 #SUP  0.74  #QF  0.74
105 GLU  QG    109 ASP  HA      4.39 #SUP  0.91  #QF  0.67
105 GLU  QG    110 LYS  HA      4.71 #SUP  0.91  #QF  0.67
105 GLU  HA    105 GLU  QG      3.53 #SUP  0.77  #QF  0.77
105 GLU  QG    106 VAL  HN      3.56 #SUP  0.69  #QF  0.69
 99 GLU  HA     99 GLU  QG      3.29 #SUP  0.96  #QF  0.96
 74 GLU  HN     74 GLU  QG      3.54 #SUP  0.43  #QF  0.43
 99 GLU  QG    100 ASP  HN      4.26 #SUP  0.84  #QF  0.84
136 LYS  HA    136 LYS  QG      3.71 #SUP  0.93  #QF  0.93
 88 LYS  HN     88 LYS  HG2     4.77 #SUP  0.97  #QF  0.97
 90 LYS  HG3    90 LYS  QE      4.10 #SUP  0.97  #QF  0.84
 90 LYS  HN     90 LYS  HG3     4.23 #SUP  0.99  #QF  0.99
 90 LYS  HG2    90 LYS  QE      4.10 #SUP  0.98  #QF  0.98
 90 LYS  HN     90 LYS  HG2     4.23 #SUP  0.98  #QF  0.98
125 VAL  HA    140 ILE  HG12    4.63 #SUP  0.97  #QF  0.97
126 MET  HN    140 ILE  HG12    5.16 #SUP  0.94  #QF  0.94
126 MET  HN    140 ILE  HG13    5.16 #SUP  0.99  #QF  0.99
125 VAL  HA    140 ILE  HG13    4.63 #SUP  0.94  #QF  0.94
 97 ILE  QG2    97 ILE  HG12    3.66 #SUP  0.99  #QF  0.92
 97 ILE  HN     97 ILE  HG12    4.67 #SUP  0.97  #QF  0.97
111 TRP  HB2   135 LEU  HG      5.39 #SUP  0.96  #QF  0.96
 93 LYS  QG    105 GLU  HB3     5.05 #SUP  0.58  #QF  0.58
128 VAL  QG1   138 LYS  QG      3.92 #SUP  0.69  #QF  0.69
128 VAL  QG2   138 LYS  QG      3.92 #SUP  0.96  #QF  0.96
138 LYS  QG    138 LYS  QE      3.83 #SUP  0.93  #QF  0.93
 83 TYR  HN     83 TYR  HB2     3.87 #SUP  1.00
 85 PHE  HB2    86 GLU  HN      4.62 #SUP  0.96  #QF  0.96
114 TYR  HD1   134 LYS  QE      5.50 #SUP  0.96  #QF  0.89
102 TYR  HB2   113 ALA  QB      3.97 #SUP  0.88  #QF  0.88
102 TYR  HB3   113 ALA  QB      5.16 #SUP  0.89  #QF  0.45
 97 ILE  QG2   102 TYR  HB2     4.86 #SUP  0.91  #QF  0.91
102 TYR  HB2   104 VAL  QG2     4.24 #SUP  0.94  #QF  0.94
102 TYR  HB2   104 VAL  QG1     5.50 #SUP  0.79  #QF  0.79
 97 ILE  QG2   102 TYR  HB3     3.80 #SUP  0.82  #QF  0.82
102 TYR  HB3   104 VAL  QG2     4.19 #SUP  0.97  #QF  0.35
 98 ALA  QB    102 TYR  HB3     5.50 #SUP  0.92  #QF  0.21
102 TYR  HB3   104 VAL  QG1     5.50 #SUP  0.92  #QF  0.21
109 ASP  HB3   110 LYS  HN      3.78 #SUP  0.78  #QF  0.78
109 ASP  HB2   110 LYS  HN      4.55 #SUP  0.86  #QF  0.86
129 ASP  HB2   136 LYS  QG      5.50 #SUP  0.93  #QF  0.93
129 ASP  HB3   136 LYS  QG      5.50 #SUP  0.96  #QF  0.96
128 VAL  QG1   129 ASP  HB2     5.19 #SUP  0.89  #QF  0.89
128 VAL  QG1   129 ASP  HB3     5.19 #SUP  0.90  #QF  0.90
128 VAL  QG2   129 ASP  HB2     5.19 #SUP  0.96  #QF  0.96
128 VAL  QG2   129 ASP  HB3     5.19 #SUP  0.91  #QF  0.91
 96 LYS  HB3   103 LEU  HB2     4.05 #SUP  0.95  #QF  0.95
103 LEU  HB2   104 VAL  HN      4.71 #SUP  0.97  #QF  0.97
 95 VAL  HN    103 LEU  HB2     5.18 #SUP  0.91  #QF  0.67
 97 ILE  HN    103 LEU  HB2     5.50 #SUP  0.91  #QF  0.67
 96 LYS  HB3   103 LEU  HB3     4.28 #SUP  0.98  #QF  0.98
103 LEU  HB3   103 LEU  QD1     4.16 #SUP  0.98  #QF  0.86
103 LEU  HB3   103 LEU  QD2     4.16 #SUP  0.98  #QF  0.86
127 VAL  QQG   135 LEU  HB3     3.88 #SUP  0.82  #QF  0.69
119 LEU  HB2   119 LEU  QD1     4.24 #SUP  1.00
119 LEU  HB3   119 LEU  QD1     4.24 #SUP  1.00
 87 LEU  HB2   127 VAL  QQG     4.19 #SUP  0.91  #QF  0.91
 87 LEU  HB3    87 LEU  QD1     3.98 #SUP  1.00
 87 LEU  HB3   127 VAL  QQG     4.19 #SUP  0.95  #QF  0.92
144 LEU  QB    144 LEU  QD1     3.79 #SUP  0.81  #QF  0.81
133 LEU  HB3   133 LEU  QD1     3.98 #SUP  0.95  #QF  0.86
133 LEU  HB3   133 LEU  QD2     3.98 #SUP  0.95  #QF  0.86
133 LEU  HB2   133 LEU  QD1     3.98 #SUP  0.96  #QF  0.87
140 ILE  HB    141 PRO  HD2     3.89 #SUP  0.99  #QF  0.99
140 ILE  QG2   141 PRO  HD2     3.81 #SUP  0.98  #QF  0.98
140 ILE  QG2   141 PRO  HD3     4.16 #SUP  0.98  #QF  0.98
139 ARG  HG2   141 PRO  HD3     5.50 #SUP  0.68  #QF  0.68
139 ARG  HG3   141 PRO  HD3     5.50 #SUP  0.95  #QF  0.21
140 ILE  HB    141 PRO  HD3     4.05 #SUP  0.99  #QF  0.99
140 ILE  HA    141 PRO  HD3     3.24 #SUP  0.99  #QF  0.99
140 ILE  HA    141 PRO  HD2     3.37 #SUP  0.99  #QF  0.99
141 PRO  HB2   142 PRO  HD3     4.57 #SUP  0.82  #QF  0.52
141 PRO  HB3   142 PRO  HD2     4.57 #SUP  1.00  #QF  0.97
141 PRO  HB3   142 PRO  HD3     4.57 #SUP  1.00  #QF  0.52
141 PRO  HA    142 PRO  HD2     3.36 #SUP  0.97  #QF  0.97
141 PRO  HA    142 PRO  HD3     3.36 #SUP  0.97  #QF  0.97
105 GLU  QG    108 GLY  HA2     4.66 #SUP  0.90  #QF  0.90
 93 LYS  QG    122 GLY  HA2     4.86 #SUP  0.98  #QF  0.98
 93 LYS  QG    122 GLY  HA1     4.86 #SUP  0.95  #QF  0.95
 93 LYS  QD    122 GLY  HA1     4.60 #SUP  0.95  #QF  0.95
113 ALA  HA    134 LYS  HA      4.65 #SUP  0.92  #QF  0.92
112 ILE  QG2   113 ALA  HA      4.48 #SUP  0.83  #QF  0.31
109 ASP  HA    110 LYS  HB2     4.95 #SUP  0.96  #QF  0.96
109 ASP  HA    110 LYS  HG3     4.86 #SUP  0.75  #QF  0.75
126 MET  HA    127 VAL  HB      4.80 #SUP  0.95  #QF  0.95
 91 VAL  HB    126 MET  HA      4.93 #SUP  0.99  #QF  0.44
 91 VAL  QG1   126 MET  HA      4.48 #SUP  0.71  #QF  0.49
 91 VAL  QG2   126 MET  HA      4.48 #SUP  0.71  #QF  0.49
126 MET  HA    140 ILE  QD1     4.10 #SUP  0.99  #QF  0.99
126 MET  HA    127 VAL  QQG     3.78 #SUP  0.88  #QF  0.88
105 GLU  HA    110 LYS  HA      3.73 #SUP  0.93  #QF  0.93
 93 LYS  HA    124 ARG  HA      3.55 #SUP  0.90  #QF  0.90
103 LEU  HA    112 ILE  HA      3.97 #SUP  0.98  #QF  0.98
103 LEU  HA    103 LEU  HG      4.18 #SUP  1.00
 93 LYS  HA     93 LYS  QG      3.90 #SUP  0.99  #QF  0.99
 93 LYS  HA    125 VAL  QG2     4.12 #SUP  0.96  #QF  0.96
136 LYS  HA    136 LYS  QD      5.00 #SUP  1.00  #QF  0.96
136 LYS  HA    137 VAL  QG1     4.96 #SUP  0.85  #QF  0.85
129 ASP  HN    137 VAL  HA      5.09 #SUP  0.90  #QF  0.90
127 VAL  HA    137 VAL  HA      3.90 #SUP  0.92  #QF  0.92
125 VAL  HB    137 VAL  HA      4.15 #SUP  0.87  #QF  0.87
137 VAL  HA    137 VAL  QG1     3.47 #SUP  0.90  #QF  0.90
137 VAL  HA    137 VAL  QG2     4.00 #SUP  0.92  #QF  0.92
125 VAL  QG2   137 VAL  HA      4.68 #SUP  0.89  #QF  0.89
 95 VAL  QG1   104 VAL  HA      4.86 #SUP  0.99  #QF  0.99
 94 VAL  QG1   104 VAL  HA      5.18 #SUP  0.99  #QF  0.99
104 VAL  HA    105 GLU  HB3     4.74 #SUP  0.83  #QF  0.83
 91 VAL  HA    126 MET  HA      3.67 #SUP  0.80  #QF  0.80
102 TYR  HN    114 TYR  HA      4.44 #SUP  0.91  #QF  0.32
 76 THR  HB     77 ASP  HN      4.33 #SUP  0.99  #QF  0.99
 84 THR  HB     86 GLU  HN      4.91 #SUP  0.83  #QF  0.83
 84 THR  HB     85 PHE  HN      4.46 #SUP  0.73  #QF  0.73
119 LEU  HA    120 SER  HB3     5.50 #SUP  0.88  #QF  0.88
119 LEU  HA    120 SER  HB2     5.47 #SUP  0.98  #QF  0.96
120 SER  HB2   123 ASP  HA      5.50 #SUP  0.98  #QF  0.96
120 SER  HN    120 SER  HB2     3.46 #SUP  1.00
120 SER  HB3   121 LEU  HB2     5.02 #SUP  0.86  #QF  0.86
120 SER  HB2   121 LEU  HB2     5.50 #SUP  0.86  #QF  0.86
 97 ILE  QD1   120 SER  HB2     5.38 #SUP  0.99  #QF  0.99
115 SER  HB2   137 VAL  QG2     4.53 #SUP  0.98  #QF  0.80
115 SER  HB3   137 VAL  QG2     4.53 #SUP  0.93  #QF  0.48
115 SER  HB2   119 LEU  QD1     4.28 #SUP  0.99  #QF  0.99
115 SER  HB3   119 LEU  QD1     4.28 #SUP  0.97  #QF  0.97
115 SER  HB2   137 VAL  HN      5.50 #SUP  0.83  #QF  0.83
115 SER  HB3   137 VAL  HN      5.50 #SUP  0.78  #QF  0.78
127 VAL  HA    127 VAL  QQG     3.10 #SUP  0.97  #QF  0.87
127 VAL  HA    137 VAL  QG2     5.40 #SUP  0.96  #QF  0.96
125 VAL  QG2   127 VAL  HA      5.50 #SUP  0.96  #QF  0.92
127 VAL  HA    128 VAL  HB      5.21 #SUP  0.99  #QF  0.99
127 VAL  HA    137 VAL  HB      4.92 #SUP  0.99  #QF  0.99
127 VAL  HA    138 LYS  HN      4.34 #SUP  0.93  #QF  0.93
142 PRO  HA    143 GLN  HA      4.48 #SUP  0.74  #QF  0.74
124 ARG  QD    142 PRO  HA      4.68 #SUP  0.94  #QF  0.94
 98 ALA  HA     99 GLU  HA      4.39 #SUP  1.00
 98 ALA  QB     99 GLU  HA      4.77 #SUP  1.00
 88 LYS  HA     89 GLY  HA1     4.50 #SUP  1.00
 87 LEU  HA     88 LYS  HA      4.92 #SUP  0.97  #QF  0.97
 88 LYS  HA     89 GLY  HA2     4.43 #SUP  0.99  #QF  0.99
 88 LYS  HA    127 VAL  HN      5.50 #SUP  0.90  #QF  0.90
 88 LYS  HA    127 VAL  HB      4.02 #SUP  0.97  #QF  0.97
 88 LYS  HA     88 LYS  HG2     4.24 #SUP  1.00  #QF  0.26
 88 LYS  HA     88 LYS  HG3     4.24 #SUP  0.99  #QF  0.99
 87 LEU  HA     87 LEU  QD1     4.13 #SUP  0.99  #QF  0.99
 87 LEU  HA    106 VAL  QG1     4.75 #SUP  0.88  #QF  0.88
 87 LEU  HA    127 VAL  QQG     4.31 #SUP  0.97  #QF  0.97
 87 LEU  HA     87 LEU  HG      4.17 #SUP  0.83  #QF  0.83
 87 LEU  HA     90 LYS  QD      3.96 #SUP  0.95  #QF  0.95
 87 LEU  HA     90 LYS  QE      4.33 #SUP  0.96  #QF  0.96
106 VAL  QG1   107 GLU  HA      4.60 #SUP  0.99  #QF  0.99
107 GLU  HA    107 GLU  QG      3.56 #SUP  1.00  #QF  0.99
 84 THR  HA     85 PHE  HN      3.53 #SUP  0.99  #QF  0.99
 84 THR  HA     86 GLU  HN      4.92 #SUP  0.94  #QF  0.94
 84 THR  HA     85 PHE  HB2     5.21 #SUP  0.90  #QF  0.32
 84 THR  HA     85 PHE  HB3     5.21 #SUP  0.90  #QF  0.32
 84 THR  HA     84 THR  QG2     3.30 #SUP  0.93  #QF  0.93
 84 THR  HA     87 LEU  QD1     5.50 #SUP  0.49  #QF  0.49
 97 ILE  HA    102 TYR  HA      3.85 #SUP  0.86  #QF  0.86
 97 ILE  HA     97 ILE  HG12    4.10 #SUP  0.99  #QF  0.99
 97 ILE  HA     97 ILE  HG13    4.10 #SUP  0.99  #QF  0.99
 97 ILE  HA     97 ILE  QD1     3.90 #SUP  0.99  #QF  0.99
 75 THR  HA     75 THR  QG2     3.75 #SUP  0.97  #QF  0.97
112 ILE  HA    113 ALA  QB      4.82 #SUP  0.96  #QF  0.96
128 VAL  HA    128 VAL  QG2     3.51 #SUP  1.00
130 VAL  HA    135 LEU  HA      4.69 #SUP  0.89  #QF  0.57
130 VAL  HA    130 VAL  QG1     3.75 #SUP  0.95  #QF  0.95
 76 THR  HA     76 THR  QG2     3.46 #SUP  0.88  #QF  0.88
 85 PHE  HA     85 PHE  HE1     4.68 #SUP  0.91  #QF  0.91
 85 PHE  HA    130 VAL  QG1     4.74 #SUP  0.65  #QF  0.65
 85 PHE  HA    130 VAL  QG2     4.74 #SUP  0.77  #QF  0.77
125 VAL  QG1   139 ARG  HA      3.34 #SUP  0.96  #QF  0.96
139 ARG  HA    140 ILE  QG2     4.59 #SUP  0.96  #QF  0.91
139 ARG  HA    140 ILE  QD1     5.45 #SUP  0.95  #QF  0.95
125 VAL  HA    139 ARG  HA      3.69 #SUP  0.97  #QF  0.97
119 LEU  HA    119 LEU  QD1     4.91 #SUP  1.00
144 LEU  HA    144 LEU  QD2     4.23 #SUP  0.85  #QF  0.85
143 GLN  HA    143 GLN  QG      3.56 #SUP  0.99  #QF  0.99
 82 LYS  HA     82 LYS  QD      4.38 #SUP  0.67  #QF  0.67
 74 GLU  HA     74 GLU  QG      4.04 #SUP  0.99  #QF  0.99
118 LYS  HA    119 LEU  HG      4.34 #SUP  0.92  #QF  0.92
126 MET  HA    126 MET  QE      4.54 #SUP  0.74  #QF  0.74
 89 GLY  HA2   126 MET  QE      5.06 #SUP  0.62  #QF  0.62
 89 GLY  HA1   126 MET  QE      4.20 #SUP  0.73  #QF  0.73
 78 ILE  QG2    79 GLY  QA      5.34 #SUP  0.84  #QF  0.75
 78 ILE  QG2    80 GLY  QA      5.50 #SUP  0.84  #QF  0.75
 89 GLY  HA2   126 MET  HG3     5.50 #SUP  0.94  #QF  0.94
 88 LYS  QD     89 GLY  HA1     5.50 #SUP  0.68  #QF  0.25
 88 LYS  QD     89 GLY  HA2     5.50 #SUP  0.50  #QF  0.50
 89 GLY  HA2   127 VAL  HB      5.31 #SUP  0.79  #QF  0.79
 88 LYS  HG2    88 LYS  QE      3.61 #SUP  0.99  #QF  0.99
 93 LYS  QG     93 LYS  QE      3.82 #SUP  0.76  #QF  0.50
 88 LYS  HG3    88 LYS  QE      3.61 #SUP  0.98  #QF  0.98
 96 LYS  QE     98 ALA  QB      4.12 #SUP  0.80  #QF  0.80
 88 LYS  QE    127 VAL  QQG     5.19 #SUP  0.66  #QF  0.30
128 VAL  QG1   138 LYS  QE      4.00 #SUP  0.81  #QF  0.81
 95 VAL  QG2   110 LYS  HE3     5.57 #SUP  0.80  #QF  0.80
124 ARG  QD    140 ILE  QD1     3.93 #SUP  0.96  #QF  0.96
125 VAL  QG1   139 ARG  QD      4.49 #SUP  0.99  #QF  0.99
139 ARG  HB2   139 ARG  QD      3.45 #SUP  0.99  #QF  0.99
139 ARG  HB3   139 ARG  QD      3.45 #SUP  1.00  #QF  0.98
124 ARG  HB2   124 ARG  QD      3.44 #SUP  1.00  #QF  0.85
124 ARG  HB3   124 ARG  QD      3.44 #SUP  0.96  #QF  0.96
 93 LYS  QG    124 ARG  QD      5.42 #SUP  0.31  #QF  0.31
139 ARG  HA    139 ARG  QD      4.40 #SUP  0.98  #QF  0.98
119 LEU  HA    139 ARG  QD      5.50 #SUP  0.94  #QF  0.85
139 ARG  QD    140 ILE  HA      5.50 #SUP  0.94  #QF  0.85
124 ARG  HA    124 ARG  QD      4.03 #SUP  0.95  #QF  0.95
139 ARG  QD    140 ILE  HN      4.72 #SUP  0.86  #QF  0.86
124 ARG  QD    125 VAL  HN      5.43 #SUP  0.97  #QF  0.93
124 ARG  QD    143 GLN  HN      5.50 #SUP  0.97  #QF  0.93
101 HIS  HA    114 TYR  HA      4.87 #SUP  0.58  #QF  0.58
 94 VAL  HA     95 VAL  HA      5.14 #SUP  0.99  #QF  0.99
 94 VAL  HA    104 VAL  HA      3.61 #SUP  0.99  #QF  0.99
 93 LYS  HA     94 VAL  HA      4.98 #SUP  0.94  #QF  0.94
 93 LYS  QG     94 VAL  HA      5.25 #SUP  0.93  #QF  0.93
 94 VAL  HA     94 VAL  QG1     3.49 #SUP  0.99  #QF  0.99
 94 VAL  HA     94 VAL  QG2     3.49 #SUP  0.95  #QF  0.95
 94 VAL  HA    104 VAL  QG1     3.76 #SUP  0.99  #QF  0.99
 94 VAL  HA    105 GLU  HN      4.16 #SUP  0.99  #QF  0.99
121 LEU  HN    121 LEU  HB2     3.70 #SUP  1.00
121 LEU  HN    121 LEU  HB3     3.76 #SUP  0.99  #QF  0.99
 96 LYS  HA     96 LYS  HG3     4.04 #SUP  1.00
 96 LYS  HA     96 LYS  HG2     4.04 #SUP  0.98  #QF  0.98
105 GLU  QG    106 VAL  QG2     4.62 #SUP  0.57  #QF  0.57
105 GLU  QG    110 LYS  HG2     4.24 #SUP  0.67  #QF  0.67
105 GLU  QG    110 LYS  HG3     4.93 #SUP  0.75  #QF  0.75
105 GLU  QG    107 GLU  HA      5.50 #SUP  0.79  #QF  0.79
105 GLU  QG    108 GLY  HA1     4.66 #SUP  0.79  #QF  0.79
105 GLU  QG    106 VAL  HA      4.84 #SUP  0.66  #QF  0.66
105 GLU  QG    110 LYS  HN      5.04 #SUP  0.69  #QF  0.69
 93 LYS  HN    105 GLU  QG      4.75 #SUP  0.74  #QF  0.74
117 GLU  HA    117 GLU  HG2     3.97 #SUP  0.69  #QF  0.69
117 GLU  HA    117 GLU  HG3     3.97 #SUP  0.74  #QF  0.74
117 GLU  HG3   118 LYS  HN      4.93 #SUP  0.78  #QF  0.78
117 GLU  HN    117 GLU  HG2     4.18 #SUP  0.67  #QF  0.67
 95 VAL  HB     96 LYS  HB2     4.52 #SUP  0.70  #QF  0.70
 91 VAL  HA    125 VAL  QG2     4.79 #SUP  0.93  #QF  0.93
 91 VAL  HA    127 VAL  QQG     4.73 #SUP  0.81  #QF  0.81
121 LEU  HN    121 LEU  HG      3.97 #SUP  0.92  #QF  0.92
102 TYR  HB2   102 TYR  HD1     3.47 #SUP  0.98  #QF  0.98
102 TYR  HB3   102 TYR  HD1     3.31 #SUP  0.98  #QF  0.98
102 TYR  HB3   102 TYR  HE1     4.79 #SUP  0.99  #QF  0.99
111 TRP  HE3   112 ILE  HN      4.45 #SUP  0.90  #QF  0.83
111 TRP  HB2   111 TRP  HD1     3.52 #SUP  0.94  #QF  0.94
 83 TYR  HD1   111 TRP  HH2     4.00 #SUP  0.52  #QF  0.52
 83 TYR  HD1   111 TRP  HZ3     4.68 #SUP  0.86  #QF  0.86
 83 TYR  HA     83 TYR  HD1     4.01 #SUP  0.96  #QF  0.96
 82 LYS  HA     83 TYR  HD1     4.94 #SUP  0.97  #QF  0.97
 81 GLY  QA     83 TYR  HD1     5.30 #SUP  0.83  #QF  0.83
 82 LYS  QB     83 TYR  HD1     3.99 #SUP  0.90  #QF  0.90
 83 TYR  HN     83 TYR  HD1     3.47 #SUP  0.95  #QF  0.95
 83 TYR  HD1    84 THR  HN      4.31 #SUP  0.85  #QF  0.85
114 TYR  HN    114 TYR  HD1     3.25 #SUP  0.79  #QF  0.79
113 ALA  HA    114 TYR  HD1     3.78 #SUP  0.76  #QF  0.76
114 TYR  HA    114 TYR  HD1     3.84 #SUP  0.95  #QF  0.95
114 TYR  HD1   134 LYS  QD      3.88 #SUP  0.76  #QF  0.76
113 ALA  QB    114 TYR  HD1     3.96 #SUP  0.69  #QF  0.69
112 ILE  QG2   114 TYR  HD1     4.03 #SUP  0.30  #QF  0.30
 98 ALA  HN    102 TYR  HD1     5.19 #SUP  0.89  #QF  0.89
102 TYR  HD1   119 LEU  HN      4.69 #SUP  0.68  #QF  0.68
102 TYR  HA    102 TYR  HD1     4.63 #SUP  1.00
 97 ILE  HA    102 TYR  HD1     4.28 #SUP  0.98  #QF  0.98
 97 ILE  HB    102 TYR  HD1     5.50 #SUP  0.99  #QF  0.99
 97 ILE  HG12  102 TYR  HD1     3.82 #SUP  0.96  #QF  0.96
 97 ILE  HG13  102 TYR  HD1     3.82 #SUP  0.95  #QF  0.46
102 TYR  HD1   119 LEU  HG      4.05 #SUP  0.95  #QF  0.46
 97 ILE  QG2   102 TYR  HD1     3.20 #SUP  0.85  #QF  0.85
102 TYR  HD1   119 LEU  QD2     4.80 #SUP  0.98  #QF  0.98
102 TYR  HD1   119 LEU  QD1     3.85 #SUP  0.91  #QF  0.91
 85 PHE  HA     85 PHE  HD1     3.86 #SUP  0.98  #QF  0.98
 85 PHE  HD1    86 GLU  HA      4.47 #SUP  0.64  #QF  0.64
 85 PHE  HE1    86 GLU  HA      5.50 #SUP  0.45  #QF  0.45
105 GLU  HA    111 TRP  HD1     4.03 #SUP  0.94  #QF  0.94
110 LYS  HA    111 TRP  HD1     4.34 #SUP  0.94  #QF  0.94
109 ASP  HB3   111 TRP  HD1     4.42 #SUP  0.93  #QF  0.93
106 VAL  HB    111 TRP  HD1     3.35 #SUP  0.95  #QF  0.95
104 VAL  HB    111 TRP  HD1     4.87 #SUP  0.25  #QF  0.25
106 VAL  QG1   111 TRP  HD1     4.15 #SUP  0.99  #QF  0.99
106 VAL  QG2   111 TRP  HD1     3.37 #SUP  0.96  #QF  0.96
111 TRP  HH2   133 LEU  HA      5.19 #SUP  0.95  #QF  0.95
 84 THR  QG2   111 TRP  HH2     4.72 #SUP  0.69  #QF  0.69
 87 LEU  QD1   111 TRP  HH2     4.18 #SUP  0.86  #QF  0.86
 87 LEU  QD2   111 TRP  HH2     4.18 #SUP  0.98  #QF  0.98
111 TRP  HZ3   133 LEU  HA      4.72 #SUP  0.95  #QF  0.95
111 TRP  HZ3   133 LEU  HB2     5.50 #SUP  0.94  #QF  0.94
111 TRP  HZ3   133 LEU  HB3     5.50 #SUP  0.91  #QF  0.79
111 TRP  HZ3   133 LEU  HG      5.50 #SUP  0.91  #QF  0.79
 87 LEU  QD1   111 TRP  HZ3     5.50 #SUP  0.93  #QF  0.53
111 TRP  HZ3   135 LEU  QD1     5.50 #SUP  0.93  #QF  0.53
111 TRP  HZ3   135 LEU  QD2     5.50 #SUP  0.93  #QF  0.53
 87 LEU  QD2   111 TRP  HZ3     5.50 #SUP  1.00
111 TRP  HB3   111 TRP  HE3     3.81 #SUP  0.99  #QF  0.99
111 TRP  HE3   135 LEU  HG      4.43 #SUP  0.88  #QF  0.88
101 HIS  HD2   103 LEU  HA      4.72 #SUP  0.88  #QF  0.88
101 HIS  HD2   112 ILE  HA      4.24 #SUP  0.97  #QF  0.97
101 HIS  HD2   112 ILE  HB      5.50 #SUP  0.98  #QF  0.98
101 HIS  HD2   112 ILE  QG2     3.17 #SUP  0.87  #QF  0.87
 98 ALA  HN    102 TYR  HE1     5.50 #SUP  0.96  #QF  0.96
102 TYR  HE1   115 SER  HN      4.11 #SUP  0.90  #QF  0.90
102 TYR  HE1   119 LEU  HA      5.50 #SUP  1.00
 97 ILE  HB    102 TYR  HE1     5.46 #SUP  0.85  #QF  0.85
102 TYR  HE1   119 LEU  HG      3.26 #SUP  0.88  #QF  0.88
 97 ILE  QG2   102 TYR  HE1     2.93 #SUP  0.59  #QF  0.59
102 TYR  HE1   119 LEU  QD2     4.52 #SUP  0.99  #QF  0.99
102 TYR  HE1   119 LEU  QD1     4.03 #SUP  0.98  #QF  0.98
 82 LYS  QE     83 TYR  HE1     4.29 #SUP  0.54  #QF  0.54
 82 LYS  QB     83 TYR  HE1     4.53 #SUP  0.88  #QF  0.88
114 TYR  HN    114 TYR  HE1     3.99 #SUP  0.71  #QF  0.71
114 TYR  HE1   134 LYS  QE      3.34 #SUP  0.59  #QF  0.59
114 TYR  HE1   134 LYS  QD      3.27 #SUP  0.68  #QF  0.68
109 ASP  HB2   111 TRP  HZ2     4.95 #SUP  0.98  #QF  0.98
109 ASP  HB3   111 TRP  HZ2     4.98 #SUP  0.99  #QF  0.99
106 VAL  HB    111 TRP  HZ2     5.23 #SUP  0.91  #QF  0.91
 82 LYS  QB    111 TRP  HZ2     5.50 #SUP  0.29  #QF  0.29
 87 LEU  QD1   111 TRP  HZ2     3.72 #SUP  0.78  #QF  0.78
 87 LEU  QD2   111 TRP  HZ2     3.72 #SUP  0.94  #QF  0.94
 72 ARG  HN     72 ARG  QB      3.32 
 72 ARG  HN     72 ARG  QG      4.22 
 72 ARG  QB     72 ARG  QD      3.50 
 72 ARG  QB     73 ARG  HN      4.37 
 72 ARG  QB     74 GLU  HN      4.13 
 74 GLU  QB     75 THR  HN      3.81 
 74 GLU  QB     76 THR  HN      5.09 
 77 ASP  HN     77 ASP  QB      3.25 
 78 ILE  HN     78 ILE  QG1     3.43 
 78 ILE  HA     78 ILE  QG1     3.71 
 78 ILE  QG1    79 GLY  HN      4.40 
 82 LYS  HN     82 LYS  QG      4.20 
 82 LYS  QG     82 LYS  QE      3.47 
 82 LYS  QG     83 TYR  HN      4.55 
 82 LYS  QG     83 TYR  HD1     4.30 
 82 LYS  QG     83 TYR  HE1     4.51 
 83 TYR  HN     83 TYR  QB      3.36 
 83 TYR  QB     83 TYR  HD1     3.07 
 83 TYR  QB     84 THR  HN      3.66 
 83 TYR  QB     85 PHE  HN      4.40 
 83 TYR  HD1    87 LEU  QQD     5.22 
 83 TYR  HD1   133 LEU  QQD     4.66 
 83 TYR  HE1   133 LEU  QQD     3.82 
 84 THR  HN     87 LEU  QQD     4.47 
 84 THR  HA     85 PHE  QB      4.51 
 84 THR  HB     87 LEU  QQD     5.28 
 84 THR  QG2    87 LEU  QQD     3.46 
 85 PHE  HN     85 PHE  QB      3.20 
 85 PHE  QB     85 PHE  HD1     3.22 
 85 PHE  QB     86 GLU  HN      3.95 
 85 PHE  HD1    86 GLU  QG      5.34 
 85 PHE  HD1    87 LEU  QQD     4.71 
 85 PHE  HD1    88 LYS  QB      4.27 
 85 PHE  HD1   130 VAL  QQG     4.44 
 85 PHE  HE1    87 LEU  QQD     5.14 
 85 PHE  HE1    88 LYS  QB      4.56 
 86 GLU  HN     86 GLU  QG      3.51 
 86 GLU  HN     87 LEU  QB      5.33 
 86 GLU  HN     87 LEU  QQD     4.95 
 86 GLU  HA     86 GLU  QG      3.38 
 86 GLU  QG     87 LEU  HN      4.70 
 87 LEU  HN     87 LEU  QB      3.21 
 87 LEU  HN     88 LYS  QB      4.91 
 87 LEU  HN    130 VAL  QQG     5.44 
 87 LEU  HA     87 LEU  QQD     3.36 
 87 LEU  HA     90 LYS  QB      4.21 
 87 LEU  HA     90 LYS  QG      3.87 
 87 LEU  QB     88 LYS  HN      4.05 
 87 LEU  QB    127 VAL  HN      5.34 
 87 LEU  QB    127 VAL  QQG     3.54 
 87 LEU  QQD    88 LYS  HN      4.16 
 87 LEU  QQD    90 LYS  QE      5.44 
 87 LEU  QQD   106 VAL  HB      5.12 
 87 LEU  QQD   106 VAL  QG1     3.47 
 87 LEU  QQD   109 ASP  HB2     4.60 
 87 LEU  QQD   109 ASP  HB3     5.21 
 87 LEU  QQD   111 TRP  HD1     4.79 
 87 LEU  QQD   111 TRP  HE3     5.44 
 87 LEU  QQD   111 TRP  HE1     4.07 
 87 LEU  QQD   111 TRP  HZ3     4.82 
 87 LEU  QQD   111 TRP  HZ2     3.24 
 88 LYS  HN     88 LYS  QB      2.79 
 88 LYS  HN     88 LYS  QG      4.15 
 88 LYS  HN    130 VAL  QQG     4.12 
 88 LYS  HA    130 VAL  QQG     4.06 
 88 LYS  QB     88 LYS  QE      4.28 
 88 LYS  QB     89 GLY  HN      4.09 
 88 LYS  QB    127 VAL  QQG     4.81 
 88 LYS  QB    130 VAL  QQG     4.14 
 88 LYS  QG     89 GLY  HN      4.15 
 88 LYS  QG    130 VAL  HN      4.36 
 88 LYS  QE    130 VAL  QQG     5.29 
 89 GLY  HN     90 LYS  QB      4.94 
 90 LYS  HN     90 LYS  QB      3.09 
 90 LYS  HN     90 LYS  QG      3.72 
 90 LYS  HA     90 LYS  QG      3.68 
 90 LYS  HA     91 VAL  QQG     3.76 
 90 LYS  QB     91 VAL  HN      3.19 
 90 LYS  QB    106 VAL  QG1     4.36 
 90 LYS  QG     90 LYS  QE      3.59 
 90 LYS  QG     91 VAL  HN      4.24 
 91 VAL  HN     91 VAL  QQG     3.08 
 91 VAL  QQG    92 GLY  HN      3.32 
 91 VAL  QQG   124 ARG  HN      5.44 
 91 VAL  QQG   124 ARG  QB      4.12 
 91 VAL  QQG   124 ARG  QG      3.89 
 91 VAL  QQG   124 ARG  QD      3.69 
 91 VAL  QQG   125 VAL  HN      3.92 
 91 VAL  QQG   126 MET  HA      3.74 
 91 VAL  QQG   126 MET  HG3     4.89 
 92 GLY  QA    104 VAL  HB      5.34 
 92 GLY  QA    104 VAL  QG1     4.15 
 92 GLY  QA    106 VAL  QG2     3.96 
 92 GLY  QA    125 VAL  HN      5.08 
 92 GLY  QA    125 VAL  QG2     4.56 
 93 LYS  HN     93 LYS  QB      3.45 
 93 LYS  HA     94 VAL  QQG     4.12 
 93 LYS  QB     94 VAL  HN      4.41 
 93 LYS  QB    105 GLU  QG      4.70 
 93 LYS  QG    122 GLY  QA      4.20 
 93 LYS  QD     94 VAL  QQG     4.95 
 93 LYS  QD    122 GLY  QA      3.94 
 94 VAL  HN     94 VAL  QQG     3.01 
 94 VAL  HN    122 GLY  QA      4.89 
 94 VAL  HN    123 ASP  QB      4.47 
 94 VAL  HA     94 VAL  QQG     2.96 
 94 VAL  HA     95 VAL  QQG     3.79 
 94 VAL  HB    123 ASP  QB      4.67 
 94 VAL  QQG    95 VAL  HN      3.78 
 94 VAL  QQG   104 VAL  HA      4.21 
 94 VAL  QQG   104 VAL  QG1     3.23 
 94 VAL  QQG   105 GLU  HN      5.44 
 94 VAL  QQG   119 LEU  HN      5.15 
 94 VAL  QQG   119 LEU  HA      5.44 
 94 VAL  QQG   119 LEU  HG      4.23 
 94 VAL  QQG   119 LEU  QD1     3.36 
 94 VAL  QQG   120 SER  HN      3.94 
 94 VAL  QQG   121 LEU  HN      4.59 
 94 VAL  QQG   121 LEU  HA      4.67 
 94 VAL  QQG   122 GLY  HN      3.39 
 94 VAL  QQG   123 ASP  HN      3.39 
 94 VAL  QQG   123 ASP  HA      5.44 
 94 VAL  QQG   123 ASP  QB      3.46 
 94 VAL  QQG   125 VAL  HN      4.79 
 94 VAL  QQG   125 VAL  QG1     3.15 
 95 VAL  HN     95 VAL  QQG     3.08 
 95 VAL  HN    121 LEU  QQD     5.11 
 95 VAL  HA    121 LEU  QQD     4.09 
 95 VAL  HB    110 LYS  QE      4.88 
 95 VAL  QQG    96 LYS  HN      3.32 
 95 VAL  QQG    96 LYS  HA      4.73 
 95 VAL  QQG    96 LYS  HB2     3.65 
 95 VAL  QQG   103 LEU  HN      4.46 
 95 VAL  QQG   103 LEU  HA      4.77 
 95 VAL  QQG   103 LEU  HB2     3.86 
 95 VAL  QQG   103 LEU  HB3     3.81 
 95 VAL  QQG   103 LEU  HG      4.20 
 95 VAL  QQG   104 VAL  HA      3.81 
 95 VAL  QQG   105 GLU  HN      3.40 
 95 VAL  QQG   105 GLU  HA      4.79 
 95 VAL  QQG   105 GLU  HB2     3.85 
 95 VAL  QQG   105 GLU  HB3     4.04 
 95 VAL  QQG   105 GLU  QG      3.57 
 95 VAL  QQG   110 LYS  HN      5.44 
 95 VAL  QQG   110 LYS  HB3     4.97 
 95 VAL  QQG   110 LYS  QD      3.64 
 95 VAL  QQG   110 LYS  QE      3.26 
 95 VAL  QG1   110 LYS  HE2     5.57 
 95 VAL  QG2   110 LYS  HE2     5.57 
 95 VAL  QQG   111 TRP  HN      4.88 
 96 LYS  HN     96 LYS  QG      5.08 
 96 LYS  HN    121 LEU  QQD     3.73 
 96 LYS  HA     96 LYS  QG      3.54 
 96 LYS  HA    121 LEU  QQD     3.25 
 96 LYS  HB2   103 LEU  QQD     4.40 
 96 LYS  HB2   121 LEU  QQD     4.90 
 96 LYS  QG     97 ILE  HN      3.29 
 96 LYS  QG    103 LEU  QQD     5.04 
 96 LYS  QG    121 LEU  QQD     4.86 
 97 ILE  HN     97 ILE  QG1     4.00 
 97 ILE  HN    121 LEU  QQD     3.99 
 97 ILE  HA     97 ILE  QG1     3.57 
 97 ILE  QG1    98 ALA  HN      4.34 
 97 ILE  QG1   102 TYR  HB3     4.51 
 97 ILE  QG1   102 TYR  HE1     3.77 
 97 ILE  QD1   121 LEU  QQD     3.66 
100 ASP  HN    100 ASP  QB      3.53 
101 HIS  HN    101 HIS  QB      3.63 
101 HIS  QB    102 TYR  HN      3.15 
101 HIS  QB    112 ILE  QG2     3.55 
101 HIS  QB    113 ALA  HN      4.48 
101 HIS  HD2   112 ILE  QG1     4.09 
102 TYR  HE1   115 SER  QB      3.86 
103 LEU  HN    103 LEU  QQD     4.19 
103 LEU  HA    103 LEU  QQD     3.19 
103 LEU  QQD   104 VAL  HN      3.99 
103 LEU  QQD   110 LYS  HB2     4.34 
103 LEU  QQD   110 LYS  HB3     4.47 
103 LEU  QQD   110 LYS  QD      4.98 
103 LEU  QQD   111 TRP  HN      4.52 
103 LEU  QQD   111 TRP  HA      5.44 
103 LEU  QQD   112 ILE  HN      5.34 
103 LEU  QQD   112 ILE  HA      3.49 
103 LEU  QQD   112 ILE  QG1     3.83 
104 VAL  HB    135 LEU  QQD     5.01 
105 GLU  QG    108 GLY  QA      4.04 
106 VAL  HN    135 LEU  QQD     5.44 
106 VAL  HB    135 LEU  QQD     5.31 
106 VAL  QG1   107 GLU  QB      4.08 
106 VAL  QG2   135 LEU  QQD     3.20 
107 GLU  HN    107 GLU  QB      3.60 
107 GLU  QB    111 TRP  HE1     4.27 
111 TRP  HN    135 LEU  QQD     5.15 
111 TRP  HB2   135 LEU  QQD     3.87 
111 TRP  HB3   135 LEU  QQD     3.97 
111 TRP  HD1   135 LEU  QQD     4.14 
111 TRP  HE3   135 LEU  QQD     4.08 
111 TRP  HE1   135 LEU  QQD     5.41 
111 TRP  HZ3   133 LEU  QQD     3.96 
111 TRP  HH2   133 LEU  QQD     5.02 
112 ILE  HN    112 ILE  QG1     3.62 
112 ILE  HN    133 LEU  QQD     5.44 
112 ILE  HN    135 LEU  QQD     5.05 
112 ILE  QG2   112 ILE  QG1     3.27 
112 ILE  QG2   134 LYS  QB      4.97 
112 ILE  QG1   113 ALA  HN      4.86 
113 ALA  HA    134 LYS  QB      3.99 
113 ALA  HA    135 LEU  QB      5.34 
113 ALA  HA    135 LEU  QQD     4.75 
113 ALA  QB    115 SER  QB      5.17 
113 ALA  QB    135 LEU  QQD     4.19 
114 TYR  HN    114 TYR  QB      3.56 
114 TYR  HN    134 LYS  QB      4.81 
114 TYR  QB    114 TYR  HD1     2.95 
114 TYR  QB    115 SER  HN      3.39 
114 TYR  HD1   134 LYS  QB      3.65 
114 TYR  HE1   134 LYS  QB      3.73 
115 SER  HN    115 SER  QB      3.33 
115 SER  QB    116 ASP  HN      3.96 
115 SER  QB    117 GLU  HN      3.68 
115 SER  QB    119 LEU  HG      4.42 
115 SER  QB    119 LEU  QD1     3.73 
115 SER  QB    119 LEU  QD2     4.07 
115 SER  QB    137 VAL  HN      4.68 
115 SER  QB    137 VAL  QG2     3.66 
116 ASP  HN    116 ASP  QB      3.14 
116 ASP  HN    117 GLU  QB      5.24 
116 ASP  HN    117 GLU  QG      5.07 
116 ASP  QB    117 GLU  HN      3.78 
117 GLU  HN    117 GLU  QB      3.35 
117 GLU  HN    117 GLU  QG      3.48 
117 GLU  QB    118 LYS  HN      3.61 
117 GLU  QG    118 LYS  HN      4.27 
117 GLU  QG    119 LEU  QD2     5.13 
118 LYS  HA    118 LYS  QG      3.68 
118 LYS  QG    119 LEU  HN      4.71 
119 LEU  HN    119 LEU  QB      3.55 
119 LEU  QB    120 SER  HN      3.26 
119 LEU  QD2   123 ASP  QB      4.59 
119 LEU  QD2   139 ARG  QB      3.22 
120 SER  HN    123 ASP  QB      3.92 
120 SER  HA    121 LEU  QQD     5.44 
121 LEU  HN    121 LEU  QQD     3.72 
121 LEU  HA    121 LEU  QQD     3.23 
123 ASP  HN    123 ASP  QB      3.08 
123 ASP  HA    124 ARG  QB      4.59 
123 ASP  QB    124 ARG  HN      3.52 
123 ASP  QB    125 VAL  QG1     3.81 
124 ARG  HN    124 ARG  QB      3.01 
124 ARG  HN    124 ARG  QG      4.18 
124 ARG  HN    140 ILE  QG1     5.34 
124 ARG  HA    124 ARG  QG      3.72 
124 ARG  QB    124 ARG  QD      2.93 
124 ARG  QB    125 VAL  HN      3.85 
124 ARG  QB    140 ILE  QG1     3.86 
124 ARG  QB    140 ILE  QD1     3.99 
124 ARG  QG    125 VAL  HN      3.98 
124 ARG  QG    140 ILE  QD1     3.97 
124 ARG  QD    140 ILE  QG1     4.69 
125 VAL  HA    140 ILE  QG1     4.02 
127 VAL  HA    128 VAL  QQG     3.92 
127 VAL  HA    135 LEU  QB      4.60 
127 VAL  HA    135 LEU  QQD     5.44 
127 VAL  HB    130 VAL  QQG     4.10 
127 VAL  QQG   135 LEU  QQD     2.98 
128 VAL  HN    128 VAL  QQG     3.16 
128 VAL  HN    136 LYS  QB      5.34 
128 VAL  HA    128 VAL  QQG     2.96 
128 VAL  HB    136 LYS  QB      4.39 
128 VAL  QQG   129 ASP  HN      3.24 
128 VAL  QQG   129 ASP  HA      5.35 
128 VAL  QQG   129 ASP  QB      3.88 
128 VAL  QQG   136 LYS  HN      4.80 
128 VAL  QQG   136 LYS  QB      3.86 
128 VAL  QQG   137 VAL  HN      4.79 
128 VAL  QQG   137 VAL  HA      3.77 
128 VAL  QQG   138 LYS  HN      4.96 
128 VAL  QQG   138 LYS  HA      5.44 
128 VAL  QQG   138 LYS  QB      3.77 
128 VAL  QQG   138 LYS  QD      4.97 
128 VAL  QQG   138 LYS  QE      3.36 
129 ASP  HN    135 LEU  QQD     5.44 
129 ASP  HN    136 LYS  QB      3.62 
129 ASP  QB    130 VAL  HN      3.45 
129 ASP  QB    136 LYS  HN      4.17 
129 ASP  QB    136 LYS  QB      3.35 
129 ASP  QB    136 LYS  QG      4.82 
129 ASP  QB    136 LYS  QD      4.57 
130 VAL  HN    130 VAL  QQG     3.23 
130 VAL  HA    135 LEU  QQD     4.18 
130 VAL  HB    135 LEU  QQD     4.45 
130 VAL  QQG   131 ASP  HN      3.43 
130 VAL  QQG   132 GLY  HN      3.62 
130 VAL  QQG   133 LEU  HN      5.16 
130 VAL  QQG   134 LYS  HN      4.59 
130 VAL  QQG   135 LEU  QB      4.52 
130 VAL  QQG   135 LEU  QQD     3.57 
131 ASP  HN    131 ASP  QB      3.32 
131 ASP  HN    134 LYS  QB      5.06 
131 ASP  HN    135 LEU  QQD     4.88 
131 ASP  QB    134 LYS  HN      4.87 
131 ASP  QB    134 LYS  QB      4.33 
132 GLY  HA1   133 LEU  QB      5.34 
132 GLY  HA2   133 LEU  QB      4.51 
133 LEU  HN    133 LEU  QB      3.05 
133 LEU  HN    133 LEU  QQD     4.39 
133 LEU  HN    134 LYS  QB      4.68 
133 LEU  HN    134 LYS  QG      4.47 
133 LEU  HA    133 LEU  QQD     3.16 
133 LEU  QB    133 LEU  QQD     2.86 
133 LEU  QB    134 LYS  HN      4.28 
133 LEU  QQD   134 LYS  HN      4.80 
134 LYS  HN    134 LYS  QB      3.31 
134 LYS  HN    134 LYS  QG      3.51 
134 LYS  HN    135 LEU  QQD     5.07 
134 LYS  HA    135 LEU  QB      5.34 
134 LYS  QB    134 LYS  QE      4.21 
134 LYS  QB    135 LEU  HN      3.63 
134 LYS  QG    135 LEU  HN      4.54 
135 LEU  HN    135 LEU  QQD     3.63 
135 LEU  HA    135 LEU  QQD     4.19 
135 LEU  QB    136 LYS  HN      4.17 
135 LEU  QQD   136 LYS  HN      5.17 
136 LYS  HN    136 LYS  QB      3.09 
136 LYS  QB    137 VAL  HN      4.12 
138 LYS  HN    138 LYS  QB      3.65 
138 LYS  QB    140 ILE  QG2     4.08 
139 ARG  HN    139 ARG  QG      4.57 
139 ARG  HA    139 ARG  QG      3.71 
139 ARG  HA    140 ILE  QG1     4.89 
139 ARG  QB    139 ARG  QD      2.96 
139 ARG  QG    140 ILE  HN      3.47 
139 ARG  QG    141 PRO  HD2     5.34 
139 ARG  QG    141 PRO  HD3     4.68 
140 ILE  HN    140 ILE  QG1     3.09 
140 ILE  QG1   141 PRO  HD2     4.60 
140 ILE  QG1   141 PRO  HD3     5.34 
141 PRO  QB    142 PRO  QD      3.42 
142 PRO  QB    143 GLN  HN      3.60 
142 PRO  QB    144 LEU  HN      4.01 
142 PRO  QB    144 LEU  HA      5.17 
142 PRO  QB    145 GLU  HN      5.34 
142 PRO  QD    143 GLN  HN      4.96 
143 GLN  HN    143 GLN  QB      3.04 
143 GLN  HA    144 LEU  QQD     5.00 
143 GLN  QB    144 LEU  HN      3.88 
144 LEU  HN    144 LEU  QQD     4.42 
144 LEU  HA    144 LEU  QQD     3.70 
144 LEU  QQD   145 GLU  HN      4.61 

92  GLY  O    125 VAL N    3.40
93  LYS  O    105 GLU N    3.40
96  LYS  O    103 LEU N    3.40
102 TYR  O    113 ALA N    3.40
104 VAL  O    111 TRP N    3.40
109 ASP  O    106 VAL N    3.40
113 ALA  O    102 TYR N    3.40
125 VAL  O     92 GLY N    3.40
126 MET  O    138 LYS N    3.40
129 ASP  O    136 LYS N    3.4
138 LYS  O    126 MET N    3.40
92  GLY  O    125 VAL HN   2.40
93  LYS  O    105 GLU HN   2.40
96  LYS  O    103 LEU HN   2.4
102 TYR  O    113 ALA HN   2.40
104 VAL  O    111 TRP HN   2.40
109 ASP  O    106 VAL HN   2.40
113 ALA  O    102 TYR HN   2.40
125 VAL  O     92 GLY HN   2.40
126 MET  O    138 LYS HN   2.40
129 ASP  O    136 LYS HN   2.40
138 LYS  O    126 MET HN   2.40

  72 ARG   PHI    -175.0    75.0 5.00E-01
  72 ARG   PSI     -75.0   185.0 5.00E-01
  72 ARG   PHI    -255.0   -25.0 5.00E-01 OR
  72 ARG   PSI      25.0    55.0 5.00E-01
  72 ARG   PHI    -135.0    75.0 5.00E-01 OR
  72 ARG   PSI     105.0   185.0 5.00E-01
  73 ARG   PHI    -175.0    75.0 5.00E-01
  73 ARG   PSI     -75.0   185.0 5.00E-01
  73 ARG   PHI    -255.0   -25.0 5.00E-01 OR
  73 ARG   PSI      25.0    55.0 5.00E-01
  73 ARG   PHI    -135.0    75.0 5.00E-01 OR
  73 ARG   PSI     105.0   185.0 5.00E-01
  74 GLU   PHI    -175.0    75.0 5.00E-01
  74 GLU   PSI     -75.0   185.0 5.00E-01
  74 GLU   PHI    -255.0   -25.0 5.00E-01 OR
  74 GLU   PSI      25.0    55.0 5.00E-01
  74 GLU   PHI    -135.0    75.0 5.00E-01 OR
  74 GLU   PSI     105.0   185.0 5.00E-01
  75 THR   PHI    -175.0    75.0 5.00E-01
  75 THR   PSI     -75.0   185.0 5.00E-01
  75 THR   PHI    -255.0   -25.0 5.00E-01 OR
  75 THR   PSI      25.0    55.0 5.00E-01
  75 THR   PHI    -135.0    75.0 5.00E-01 OR
  75 THR   PSI     105.0   185.0 5.00E-01
  76 THR   PHI    -175.0    75.0 5.00E-01
  76 THR   PSI     -75.0   185.0 5.00E-01
  76 THR   PHI    -255.0   -25.0 5.00E-01 OR
  76 THR   PSI      25.0    55.0 5.00E-01
  76 THR   PHI    -135.0    75.0 5.00E-01 OR
  76 THR   PSI     105.0   185.0 5.00E-01
  77 ASP   PHI    -175.0    75.0 5.00E-01
  77 ASP   PSI     -75.0   185.0 5.00E-01
  77 ASP   PHI    -255.0   -25.0 5.00E-01 OR
  77 ASP   PSI      25.0    55.0 5.00E-01
  77 ASP   PHI    -135.0    75.0 5.00E-01 OR
  77 ASP   PSI     105.0   185.0 5.00E-01
  78 ILE   PHI    -175.0    75.0 5.00E-01
  78 ILE   PSI     -75.0   185.0 5.00E-01
  78 ILE   PHI    -255.0   -25.0 5.00E-01 OR
  78 ILE   PSI      25.0    55.0 5.00E-01
  78 ILE   PHI    -135.0    75.0 5.00E-01 OR
  78 ILE   PSI     105.0   185.0 5.00E-01
  82 LYS   PHI    -175.0    75.0 5.00E-01
  82 LYS   PSI     -75.0   185.0 5.00E-01
  82 LYS   PHI    -255.0   -25.0 5.00E-01 OR
  82 LYS   PSI      25.0    55.0 5.00E-01
  82 LYS   PHI    -135.0    75.0 5.00E-01 OR
  82 LYS   PSI     105.0   185.0 5.00E-01
  83 TYR   PHI    -175.0    75.0 5.00E-01
  83 TYR   PSI     -75.0   185.0 5.00E-01
  83 TYR   PHI    -255.0   -25.0 5.00E-01 OR
  83 TYR   PSI      25.0    55.0 5.00E-01
  83 TYR   PHI    -135.0    75.0 5.00E-01 OR
  83 TYR   PSI     105.0   185.0 5.00E-01
  84 THR   PHI    -175.0    75.0 5.00E-01
  84 THR   PSI     -75.0   185.0 5.00E-01
  84 THR   PHI    -255.0   -25.0 5.00E-01 OR
  84 THR   PSI      25.0    55.0 5.00E-01
  84 THR   PHI    -135.0    75.0 5.00E-01 OR
  84 THR   PSI     105.0   185.0 5.00E-01
  85 PHE   PHI    -175.0    75.0 5.00E-01
  85 PHE   PSI     -75.0   185.0 5.00E-01
  85 PHE   PHI    -255.0   -25.0 5.00E-01 OR
  85 PHE   PSI      25.0    55.0 5.00E-01
  85 PHE   PHI    -135.0    75.0 5.00E-01 OR
  85 PHE   PSI     105.0   185.0 5.00E-01
  86 GLU   PHI    -175.0    75.0 5.00E-01
  86 GLU   PSI     -75.0   185.0 5.00E-01
  86 GLU   PHI    -255.0   -25.0 5.00E-01 OR
  86 GLU   PSI      25.0    55.0 5.00E-01
  86 GLU   PHI    -135.0    75.0 5.00E-01 OR
  86 GLU   PSI     105.0   185.0 5.00E-01
  87 LEU   PHI    -175.0    75.0 5.00E-01
  87 LEU   PSI     -75.0   185.0 5.00E-01
  87 LEU   PHI    -255.0   -25.0 5.00E-01 OR
  87 LEU   PSI      25.0    55.0 5.00E-01
  87 LEU   PHI    -135.0    75.0 5.00E-01 OR
  87 LEU   PSI     105.0   185.0 5.00E-01
  88 LYS   PHI    -175.0    75.0 5.00E-01
  88 LYS   PSI     -75.0   185.0 5.00E-01
  88 LYS   PHI    -255.0   -25.0 5.00E-01 OR
  88 LYS   PSI      25.0    55.0 5.00E-01
  88 LYS   PHI    -135.0    75.0 5.00E-01 OR
  88 LYS   PSI     105.0   185.0 5.00E-01
  90 LYS   PHI    -175.0    75.0 5.00E-01
  90 LYS   PSI     -75.0   185.0 5.00E-01
  90 LYS   PHI    -255.0   -25.0 5.00E-01 OR
  90 LYS   PSI      25.0    55.0 5.00E-01
  90 LYS   PHI    -135.0    75.0 5.00E-01 OR
  90 LYS   PSI     105.0   185.0 5.00E-01
  91 VAL   PHI    -175.0    75.0 5.00E-01
  91 VAL   PSI     -75.0   185.0 5.00E-01
  91 VAL   PHI    -255.0   -25.0 5.00E-01 OR
  91 VAL   PSI      25.0    55.0 5.00E-01
  91 VAL   PHI    -135.0    75.0 5.00E-01 OR
  91 VAL   PSI     105.0   185.0 5.00E-01
  93 LYS   PHI    -175.0    75.0 5.00E-01
  93 LYS   PSI     -75.0   185.0 5.00E-01
  93 LYS   PHI    -255.0   -25.0 5.00E-01 OR
  93 LYS   PSI      25.0    55.0 5.00E-01
  93 LYS   PHI    -135.0    75.0 5.00E-01 OR
  93 LYS   PSI     105.0   185.0 5.00E-01
  94 VAL   PHI    -175.0    75.0 5.00E-01
  94 VAL   PSI     -75.0   185.0 5.00E-01
  94 VAL   PHI    -255.0   -25.0 5.00E-01 OR
  94 VAL   PSI      25.0    55.0 5.00E-01
  94 VAL   PHI    -135.0    75.0 5.00E-01 OR
  94 VAL   PSI     105.0   185.0 5.00E-01
  95 VAL   PHI    -175.0    75.0 5.00E-01
  95 VAL   PSI     -75.0   185.0 5.00E-01
  95 VAL   PHI    -255.0   -25.0 5.00E-01 OR
  95 VAL   PSI      25.0    55.0 5.00E-01
  95 VAL   PHI    -135.0    75.0 5.00E-01 OR
  95 VAL   PSI     105.0   185.0 5.00E-01
  96 LYS   PHI    -175.0    75.0 5.00E-01
  96 LYS   PSI     -75.0   185.0 5.00E-01
  96 LYS   PHI    -255.0   -25.0 5.00E-01 OR
  96 LYS   PSI      25.0    55.0 5.00E-01
  96 LYS   PHI    -135.0    75.0 5.00E-01 OR
  96 LYS   PSI     105.0   185.0 5.00E-01
  97 ILE   PHI    -175.0    75.0 5.00E-01
  97 ILE   PSI     -75.0   185.0 5.00E-01
  97 ILE   PHI    -255.0   -25.0 5.00E-01 OR
  97 ILE   PSI      25.0    55.0 5.00E-01
  97 ILE   PHI    -135.0    75.0 5.00E-01 OR
  97 ILE   PSI     105.0   185.0 5.00E-01
  98 ALA   PHI    -175.0    75.0 5.00E-01
  98 ALA   PSI     -75.0   185.0 5.00E-01
  98 ALA   PHI    -255.0   -25.0 5.00E-01 OR
  98 ALA   PSI      25.0    55.0 5.00E-01
  98 ALA   PHI    -135.0    75.0 5.00E-01 OR
  98 ALA   PSI     105.0   185.0 5.00E-01
  99 GLU   PHI    -175.0    75.0 5.00E-01
  99 GLU   PSI     -75.0   185.0 5.00E-01
  99 GLU   PHI    -255.0   -25.0 5.00E-01 OR
  99 GLU   PSI      25.0    55.0 5.00E-01
  99 GLU   PHI    -135.0    75.0 5.00E-01 OR
  99 GLU   PSI     105.0   185.0 5.00E-01
 100 ASP   PHI    -175.0    75.0 5.00E-01
 100 ASP   PSI     -75.0   185.0 5.00E-01
 100 ASP   PHI    -255.0   -25.0 5.00E-01 OR
 100 ASP   PSI      25.0    55.0 5.00E-01
 100 ASP   PHI    -135.0    75.0 5.00E-01 OR
 100 ASP   PSI     105.0   185.0 5.00E-01
 101 HIS   PHI    -175.0    75.0 5.00E-01
 101 HIS   PSI     -75.0   185.0 5.00E-01
 101 HIS   PHI    -255.0   -25.0 5.00E-01 OR
 101 HIS   PSI      25.0    55.0 5.00E-01
 101 HIS   PHI    -135.0    75.0 5.00E-01 OR
 101 HIS   PSI     105.0   185.0 5.00E-01
 102 TYR   PHI    -175.0    75.0 5.00E-01
 102 TYR   PSI     -75.0   185.0 5.00E-01
 102 TYR   PHI    -255.0   -25.0 5.00E-01 OR
 102 TYR   PSI      25.0    55.0 5.00E-01
 102 TYR   PHI    -135.0    75.0 5.00E-01 OR
 102 TYR   PSI     105.0   185.0 5.00E-01
 103 LEU   PHI    -175.0    75.0 5.00E-01
 103 LEU   PSI     -75.0   185.0 5.00E-01
 103 LEU   PHI    -255.0   -25.0 5.00E-01 OR
 103 LEU   PSI      25.0    55.0 5.00E-01
 103 LEU   PHI    -135.0    75.0 5.00E-01 OR
 103 LEU   PSI     105.0   185.0 5.00E-01
 104 VAL   PHI    -175.0    75.0 5.00E-01
 104 VAL   PSI     -75.0   185.0 5.00E-01
 104 VAL   PHI    -255.0   -25.0 5.00E-01 OR
 104 VAL   PSI      25.0    55.0 5.00E-01
 104 VAL   PHI    -135.0    75.0 5.00E-01 OR
 104 VAL   PSI     105.0   185.0 5.00E-01
 105 GLU   PHI    -175.0    75.0 5.00E-01
 105 GLU   PSI     -75.0   185.0 5.00E-01
 105 GLU   PHI    -255.0   -25.0 5.00E-01 OR
 105 GLU   PSI      25.0    55.0 5.00E-01
 105 GLU   PHI    -135.0    75.0 5.00E-01 OR
 105 GLU   PSI     105.0   185.0 5.00E-01
 106 VAL   PHI    -175.0    75.0 5.00E-01
 106 VAL   PSI     -75.0   185.0 5.00E-01
 106 VAL   PHI    -255.0   -25.0 5.00E-01 OR
 106 VAL   PSI      25.0    55.0 5.00E-01
 106 VAL   PHI    -135.0    75.0 5.00E-01 OR
 106 VAL   PSI     105.0   185.0 5.00E-01
 107 GLU   PHI    -175.0    75.0 5.00E-01
 107 GLU   PSI     -75.0   185.0 5.00E-01
 107 GLU   PHI    -255.0   -25.0 5.00E-01 OR
 107 GLU   PSI      25.0    55.0 5.00E-01
 107 GLU   PHI    -135.0    75.0 5.00E-01 OR
 107 GLU   PSI     105.0   185.0 5.00E-01
 109 ASP   PHI    -175.0    75.0 5.00E-01
 109 ASP   PSI     -75.0   185.0 5.00E-01
 109 ASP   PHI    -255.0   -25.0 5.00E-01 OR
 109 ASP   PSI      25.0    55.0 5.00E-01
 109 ASP   PHI    -135.0    75.0 5.00E-01 OR
 109 ASP   PSI     105.0   185.0 5.00E-01
 110 LYS   PHI    -175.0    75.0 5.00E-01
 110 LYS   PSI     -75.0   185.0 5.00E-01
 110 LYS   PHI    -255.0   -25.0 5.00E-01 OR
 110 LYS   PSI      25.0    55.0 5.00E-01
 110 LYS   PHI    -135.0    75.0 5.00E-01 OR
 110 LYS   PSI     105.0   185.0 5.00E-01
 111 TRP   PHI    -175.0    75.0 5.00E-01
 111 TRP   PSI     -75.0   185.0 5.00E-01
 111 TRP   PHI    -255.0   -25.0 5.00E-01 OR
 111 TRP   PSI      25.0    55.0 5.00E-01
 111 TRP   PHI    -135.0    75.0 5.00E-01 OR
 111 TRP   PSI     105.0   185.0 5.00E-01
 112 ILE   PHI    -175.0    75.0 5.00E-01
 112 ILE   PSI     -75.0   185.0 5.00E-01
 112 ILE   PHI    -255.0   -25.0 5.00E-01 OR
 112 ILE   PSI      25.0    55.0 5.00E-01
 112 ILE   PHI    -135.0    75.0 5.00E-01 OR
 112 ILE   PSI     105.0   185.0 5.00E-01
 113 ALA   PHI    -175.0    75.0 5.00E-01
 113 ALA   PSI     -75.0   185.0 5.00E-01
 113 ALA   PHI    -255.0   -25.0 5.00E-01 OR
 113 ALA   PSI      25.0    55.0 5.00E-01
 113 ALA   PHI    -135.0    75.0 5.00E-01 OR
 113 ALA   PSI     105.0   185.0 5.00E-01
 114 TYR   PHI    -175.0    75.0 5.00E-01
 114 TYR   PSI     -75.0   185.0 5.00E-01
 114 TYR   PHI    -255.0   -25.0 5.00E-01 OR
 114 TYR   PSI      25.0    55.0 5.00E-01
 114 TYR   PHI    -135.0    75.0 5.00E-01 OR
 114 TYR   PSI     105.0   185.0 5.00E-01
 115 SER   PHI    -175.0    75.0 5.00E-01
 115 SER   PSI     -75.0   185.0 5.00E-01
 115 SER   PHI    -255.0   -25.0 5.00E-01 OR
 115 SER   PSI      25.0    55.0 5.00E-01
 115 SER   PHI    -135.0    75.0 5.00E-01 OR
 115 SER   PSI     105.0   185.0 5.00E-01
 116 ASP   PHI    -175.0    75.0 5.00E-01
 116 ASP   PSI     -75.0   185.0 5.00E-01
 116 ASP   PHI    -255.0   -25.0 5.00E-01 OR
 116 ASP   PSI      25.0    55.0 5.00E-01
 116 ASP   PHI    -135.0    75.0 5.00E-01 OR
 116 ASP   PSI     105.0   185.0 5.00E-01
 117 GLU   PHI    -175.0    75.0 5.00E-01
 117 GLU   PSI     -75.0   185.0 5.00E-01
 117 GLU   PHI    -255.0   -25.0 5.00E-01 OR
 117 GLU   PSI      25.0    55.0 5.00E-01
 117 GLU   PHI    -135.0    75.0 5.00E-01 OR
 117 GLU   PSI     105.0   185.0 5.00E-01
 118 LYS   PHI    -175.0    75.0 5.00E-01
 118 LYS   PSI     -75.0   185.0 5.00E-01
 118 LYS   PHI    -255.0   -25.0 5.00E-01 OR
 118 LYS   PSI      25.0    55.0 5.00E-01
 118 LYS   PHI    -135.0    75.0 5.00E-01 OR
 118 LYS   PSI     105.0   185.0 5.00E-01
 119 LEU   PHI    -175.0    75.0 5.00E-01
 119 LEU   PSI     -75.0   185.0 5.00E-01
 119 LEU   PHI    -255.0   -25.0 5.00E-01 OR
 119 LEU   PSI      25.0    55.0 5.00E-01
 119 LEU   PHI    -135.0    75.0 5.00E-01 OR
 119 LEU   PSI     105.0   185.0 5.00E-01
 120 SER   PHI    -175.0    75.0 5.00E-01
 120 SER   PSI     -75.0   185.0 5.00E-01
 120 SER   PHI    -255.0   -25.0 5.00E-01 OR
 120 SER   PSI      25.0    55.0 5.00E-01
 120 SER   PHI    -135.0    75.0 5.00E-01 OR
 120 SER   PSI     105.0   185.0 5.00E-01
 121 LEU   PHI    -175.0    75.0 5.00E-01
 121 LEU   PSI     -75.0   185.0 5.00E-01
 121 LEU   PHI    -255.0   -25.0 5.00E-01 OR
 121 LEU   PSI      25.0    55.0 5.00E-01
 121 LEU   PHI    -135.0    75.0 5.00E-01 OR
 121 LEU   PSI     105.0   185.0 5.00E-01
 123 ASP   PHI    -175.0    75.0 5.00E-01
 123 ASP   PSI     -75.0   185.0 5.00E-01
 123 ASP   PHI    -255.0   -25.0 5.00E-01 OR
 123 ASP   PSI      25.0    55.0 5.00E-01
 123 ASP   PHI    -135.0    75.0 5.00E-01 OR
 123 ASP   PSI     105.0   185.0 5.00E-01
 124 ARG   PHI    -175.0    75.0 5.00E-01
 124 ARG   PSI     -75.0   185.0 5.00E-01
 124 ARG   PHI    -255.0   -25.0 5.00E-01 OR
 124 ARG   PSI      25.0    55.0 5.00E-01
 124 ARG   PHI    -135.0    75.0 5.00E-01 OR
 124 ARG   PSI     105.0   185.0 5.00E-01
 125 VAL   PHI    -175.0    75.0 5.00E-01
 125 VAL   PSI     -75.0   185.0 5.00E-01
 125 VAL   PHI    -255.0   -25.0 5.00E-01 OR
 125 VAL   PSI      25.0    55.0 5.00E-01
 125 VAL   PHI    -135.0    75.0 5.00E-01 OR
 125 VAL   PSI     105.0   185.0 5.00E-01
 126 MET   PHI    -175.0    75.0 5.00E-01
 126 MET   PSI     -75.0   185.0 5.00E-01
 126 MET   PHI    -255.0   -25.0 5.00E-01 OR
 126 MET   PSI      25.0    55.0 5.00E-01
 126 MET   PHI    -135.0    75.0 5.00E-01 OR
 126 MET   PSI     105.0   185.0 5.00E-01
 127 VAL   PHI    -175.0    75.0 5.00E-01
 127 VAL   PSI     -75.0   185.0 5.00E-01
 127 VAL   PHI    -255.0   -25.0 5.00E-01 OR
 127 VAL   PSI      25.0    55.0 5.00E-01
 127 VAL   PHI    -135.0    75.0 5.00E-01 OR
 127 VAL   PSI     105.0   185.0 5.00E-01
 128 VAL   PHI    -175.0    75.0 5.00E-01
 128 VAL   PSI     -75.0   185.0 5.00E-01
 128 VAL   PHI    -255.0   -25.0 5.00E-01 OR
 128 VAL   PSI      25.0    55.0 5.00E-01
 128 VAL   PHI    -135.0    75.0 5.00E-01 OR
 128 VAL   PSI     105.0   185.0 5.00E-01
 129 ASP   PHI    -175.0    75.0 5.00E-01
 129 ASP   PSI     -75.0   185.0 5.00E-01
 129 ASP   PHI    -255.0   -25.0 5.00E-01 OR
 129 ASP   PSI      25.0    55.0 5.00E-01
 129 ASP   PHI    -135.0    75.0 5.00E-01 OR
 129 ASP   PSI     105.0   185.0 5.00E-01
 130 VAL   PHI    -175.0    75.0 5.00E-01
 130 VAL   PSI     -75.0   185.0 5.00E-01
 130 VAL   PHI    -255.0   -25.0 5.00E-01 OR
 130 VAL   PSI      25.0    55.0 5.00E-01
 130 VAL   PHI    -135.0    75.0 5.00E-01 OR
 130 VAL   PSI     105.0   185.0 5.00E-01
 131 ASP   PHI    -175.0    75.0 5.00E-01
 131 ASP   PSI     -75.0   185.0 5.00E-01
 131 ASP   PHI    -255.0   -25.0 5.00E-01 OR
 131 ASP   PSI      25.0    55.0 5.00E-01
 131 ASP   PHI    -135.0    75.0 5.00E-01 OR
 131 ASP   PSI     105.0   185.0 5.00E-01
 133 LEU   PHI    -175.0    75.0 5.00E-01
 133 LEU   PSI     -75.0   185.0 5.00E-01
 133 LEU   PHI    -255.0   -25.0 5.00E-01 OR
 133 LEU   PSI      25.0    55.0 5.00E-01
 133 LEU   PHI    -135.0    75.0 5.00E-01 OR
 133 LEU   PSI     105.0   185.0 5.00E-01
 134 LYS   PHI    -175.0    75.0 5.00E-01
 134 LYS   PSI     -75.0   185.0 5.00E-01
 134 LYS   PHI    -255.0   -25.0 5.00E-01 OR
 134 LYS   PSI      25.0    55.0 5.00E-01
 134 LYS   PHI    -135.0    75.0 5.00E-01 OR
 134 LYS   PSI     105.0   185.0 5.00E-01
 135 LEU   PHI    -175.0    75.0 5.00E-01
 135 LEU   PSI     -75.0   185.0 5.00E-01
 135 LEU   PHI    -255.0   -25.0 5.00E-01 OR
 135 LEU   PSI      25.0    55.0 5.00E-01
 135 LEU   PHI    -135.0    75.0 5.00E-01 OR
 135 LEU   PSI     105.0   185.0 5.00E-01
 136 LYS   PHI    -175.0    75.0 5.00E-01
 136 LYS   PSI     -75.0   185.0 5.00E-01
 136 LYS   PHI    -255.0   -25.0 5.00E-01 OR
 136 LYS   PSI      25.0    55.0 5.00E-01
 136 LYS   PHI    -135.0    75.0 5.00E-01 OR
 136 LYS   PSI     105.0   185.0 5.00E-01
 137 VAL   PHI    -175.0    75.0 5.00E-01
 137 VAL   PSI     -75.0   185.0 5.00E-01
 137 VAL   PHI    -255.0   -25.0 5.00E-01 OR
 137 VAL   PSI      25.0    55.0 5.00E-01
 137 VAL   PHI    -135.0    75.0 5.00E-01 OR
 137 VAL   PSI     105.0   185.0 5.00E-01
 138 LYS   PHI    -175.0    75.0 5.00E-01
 138 LYS   PSI     -75.0   185.0 5.00E-01
 138 LYS   PHI    -255.0   -25.0 5.00E-01 OR
 138 LYS   PSI      25.0    55.0 5.00E-01
 138 LYS   PHI    -135.0    75.0 5.00E-01 OR
 138 LYS   PSI     105.0   185.0 5.00E-01
 139 ARG   PHI    -175.0    75.0 5.00E-01
 139 ARG   PSI     -75.0   185.0 5.00E-01
 139 ARG   PHI    -255.0   -25.0 5.00E-01 OR
 139 ARG   PSI      25.0    55.0 5.00E-01
 139 ARG   PHI    -135.0    75.0 5.00E-01 OR
 139 ARG   PSI     105.0   185.0 5.00E-01
 140 ILE   PHI    -175.0    75.0 5.00E-01
 140 ILE   PSI     -75.0   185.0 5.00E-01
 140 ILE   PHI    -255.0   -25.0 5.00E-01 OR
 140 ILE   PSI      25.0    55.0 5.00E-01
 140 ILE   PHI    -135.0    75.0 5.00E-01 OR
 140 ILE   PSI     105.0   185.0 5.00E-01
 143 GLN   PHI    -175.0    75.0 5.00E-01
 143 GLN   PSI     -75.0   185.0 5.00E-01
 143 GLN   PHI    -255.0   -25.0 5.00E-01 OR
 143 GLN   PSI      25.0    55.0 5.00E-01
 143 GLN   PHI    -135.0    75.0 5.00E-01 OR
 143 GLN   PSI     105.0   185.0 5.00E-01
 144 LEU   PHI    -175.0    75.0 5.00E-01
 144 LEU   PSI     -75.0   185.0 5.00E-01
 144 LEU   PHI    -255.0   -25.0 5.00E-01 OR
 144 LEU   PSI      25.0    55.0 5.00E-01
 144 LEU   PHI    -135.0    75.0 5.00E-01 OR
 144 LEU   PSI     105.0   185.0 5.00E-01
 145 GLU   PHI    -175.0    75.0 5.00E-01
 145 GLU   PSI     -75.0   185.0 5.00E-01
 145 GLU   PHI    -255.0   -25.0 5.00E-01 OR
 145 GLU   PSI      25.0    55.0 5.00E-01
 145 GLU   PHI    -135.0    75.0 5.00E-01 OR
 145 GLU   PSI     105.0   185.0 5.00E-01
  72 ARG   CHI1    -90.0   210.0 2.00E-01
  72 ARG   CHI1   -330.0   -30.0 2.00E-01
  72 ARG   CHI1   -210.0    90.0 2.00E-01
  72 ARG   CHI2    -90.0   210.0 2.00E-01
  72 ARG   CHI2   -330.0   -30.0 2.00E-01
  72 ARG   CHI2   -210.0    90.0 2.00E-01
  72 ARG   CHI3    -90.0   210.0 2.00E-01
  72 ARG   CHI3   -330.0   -30.0 2.00E-01
  72 ARG   CHI3   -210.0    90.0 2.00E-01
  73 ARG   CHI1    -90.0   210.0 2.00E-01
  73 ARG   CHI1   -330.0   -30.0 2.00E-01
  73 ARG   CHI1   -210.0    90.0 2.00E-01
  73 ARG   CHI2    -90.0   210.0 2.00E-01
  73 ARG   CHI2   -330.0   -30.0 2.00E-01
  73 ARG   CHI2   -210.0    90.0 2.00E-01
  73 ARG   CHI3    -90.0   210.0 2.00E-01
  73 ARG   CHI3   -330.0   -30.0 2.00E-01
  73 ARG   CHI3   -210.0    90.0 2.00E-01
  74 GLU   CHI1    -90.0   210.0 2.00E-01
  74 GLU   CHI1   -330.0   -30.0 2.00E-01
  74 GLU   CHI1   -210.0    90.0 2.00E-01
  74 GLU   CHI2    -90.0   210.0 2.00E-01
  74 GLU   CHI2   -330.0   -30.0 2.00E-01
  74 GLU   CHI2   -210.0    90.0 2.00E-01
  75 THR   CHI1    -90.0   210.0 2.00E-01
  75 THR   CHI1   -330.0   -30.0 2.00E-01
  75 THR   CHI1   -210.0    90.0 2.00E-01
  76 THR   CHI1    -90.0   210.0 2.00E-01
  76 THR   CHI1   -330.0   -30.0 2.00E-01
  76 THR   CHI1   -210.0    90.0 2.00E-01
  77 ASP   CHI1    -90.0   210.0 2.00E-01
  77 ASP   CHI1   -330.0   -30.0 2.00E-01
  77 ASP   CHI1   -210.0    90.0 2.00E-01
  78 ILE   CHI1    -90.0   210.0 2.00E-01
  78 ILE   CHI1   -330.0   -30.0 2.00E-01
  78 ILE   CHI1   -210.0    90.0 2.00E-01
  78 ILE   CHI21   -90.0   210.0 2.00E-01
  78 ILE   CHI21  -330.0   -30.0 2.00E-01
  78 ILE   CHI21  -210.0    90.0 2.00E-01
  82 LYS   CHI1    -90.0   210.0 2.00E-01
  82 LYS   CHI1   -330.0   -30.0 2.00E-01
  82 LYS   CHI1   -210.0    90.0 2.00E-01
  82 LYS   CHI2    -90.0   210.0 2.00E-01
  82 LYS   CHI2   -330.0   -30.0 2.00E-01
  82 LYS   CHI2   -210.0    90.0 2.00E-01
  82 LYS   CHI3    -90.0   210.0 2.00E-01
  82 LYS   CHI3   -330.0   -30.0 2.00E-01
  82 LYS   CHI3   -210.0    90.0 2.00E-01
  82 LYS   CHI4    -90.0   210.0 2.00E-01
  82 LYS   CHI4   -330.0   -30.0 2.00E-01
  82 LYS   CHI4   -210.0    90.0 2.00E-01
  83 TYR   CHI1    -90.0   210.0 2.00E-01
  83 TYR   CHI1   -330.0   -30.0 2.00E-01
  83 TYR   CHI1   -210.0    90.0 2.00E-01
  84 THR   CHI1    -90.0   210.0 2.00E-01
  84 THR   CHI1   -330.0   -30.0 2.00E-01
  84 THR   CHI1   -210.0    90.0 2.00E-01
  85 PHE   CHI1    -90.0   210.0 2.00E-01
  85 PHE   CHI1   -330.0   -30.0 2.00E-01
  85 PHE   CHI1   -210.0    90.0 2.00E-01
  86 GLU   CHI1    -90.0   210.0 2.00E-01
  86 GLU   CHI1   -330.0   -30.0 2.00E-01
  86 GLU   CHI1   -210.0    90.0 2.00E-01
  86 GLU   CHI2    -90.0   210.0 2.00E-01
  86 GLU   CHI2   -330.0   -30.0 2.00E-01
  86 GLU   CHI2   -210.0    90.0 2.00E-01
  87 LEU   CHI1    -90.0   210.0 2.00E-01
  87 LEU   CHI1   -330.0   -30.0 2.00E-01
  87 LEU   CHI1   -210.0    90.0 2.00E-01
  87 LEU   CHI2    -90.0   210.0 2.00E-01
  87 LEU   CHI2   -330.0   -30.0 2.00E-01
  87 LEU   CHI2   -210.0    90.0 2.00E-01
  88 LYS   CHI1    -90.0   210.0 2.00E-01
  88 LYS   CHI1   -330.0   -30.0 2.00E-01
  88 LYS   CHI1   -210.0    90.0 2.00E-01
  88 LYS   CHI2    -90.0   210.0 2.00E-01
  88 LYS   CHI2   -330.0   -30.0 2.00E-01
  88 LYS   CHI2   -210.0    90.0 2.00E-01
  88 LYS   CHI3    -90.0   210.0 2.00E-01
  88 LYS   CHI3   -330.0   -30.0 2.00E-01
  88 LYS   CHI3   -210.0    90.0 2.00E-01
  88 LYS   CHI4    -90.0   210.0 2.00E-01
  88 LYS   CHI4   -330.0   -30.0 2.00E-01
  88 LYS   CHI4   -210.0    90.0 2.00E-01
  90 LYS   CHI1    -90.0   210.0 2.00E-01
  90 LYS   CHI1   -330.0   -30.0 2.00E-01
  90 LYS   CHI1   -210.0    90.0 2.00E-01
  90 LYS   CHI2    -90.0   210.0 2.00E-01
  90 LYS   CHI2   -330.0   -30.0 2.00E-01
  90 LYS   CHI2   -210.0    90.0 2.00E-01
  90 LYS   CHI3    -90.0   210.0 2.00E-01
  90 LYS   CHI3   -330.0   -30.0 2.00E-01
  90 LYS   CHI3   -210.0    90.0 2.00E-01
  90 LYS   CHI4    -90.0   210.0 2.00E-01
  90 LYS   CHI4   -330.0   -30.0 2.00E-01
  90 LYS   CHI4   -210.0    90.0 2.00E-01
  91 VAL   CHI1    -90.0   210.0 2.00E-01
  91 VAL   CHI1   -330.0   -30.0 2.00E-01
  91 VAL   CHI1   -210.0    90.0 2.00E-01
  93 LYS   CHI1    -90.0   210.0 2.00E-01
  93 LYS   CHI1   -330.0   -30.0 2.00E-01
  93 LYS   CHI1   -210.0    90.0 2.00E-01
  93 LYS   CHI2    -90.0   210.0 2.00E-01
  93 LYS   CHI2   -330.0   -30.0 2.00E-01
  93 LYS   CHI2   -210.0    90.0 2.00E-01
  93 LYS   CHI3    -90.0   210.0 2.00E-01
  93 LYS   CHI3   -330.0   -30.0 2.00E-01
  93 LYS   CHI3   -210.0    90.0 2.00E-01
  93 LYS   CHI4    -90.0   210.0 2.00E-01
  93 LYS   CHI4   -330.0   -30.0 2.00E-01
  93 LYS   CHI4   -210.0    90.0 2.00E-01
  94 VAL   CHI1    -90.0   210.0 2.00E-01
  94 VAL   CHI1   -330.0   -30.0 2.00E-01
  94 VAL   CHI1   -210.0    90.0 2.00E-01
  95 VAL   CHI1    -90.0   210.0 2.00E-01
  95 VAL   CHI1   -330.0   -30.0 2.00E-01
  95 VAL   CHI1   -210.0    90.0 2.00E-01
  96 LYS   CHI1    -90.0   210.0 2.00E-01
  96 LYS   CHI1   -330.0   -30.0 2.00E-01
  96 LYS   CHI1   -210.0    90.0 2.00E-01
  96 LYS   CHI2    -90.0   210.0 2.00E-01
  96 LYS   CHI2   -330.0   -30.0 2.00E-01
  96 LYS   CHI2   -210.0    90.0 2.00E-01
  96 LYS   CHI3    -90.0   210.0 2.00E-01
  96 LYS   CHI3   -330.0   -30.0 2.00E-01
  96 LYS   CHI3   -210.0    90.0 2.00E-01
  96 LYS   CHI4    -90.0   210.0 2.00E-01
  96 LYS   CHI4   -330.0   -30.0 2.00E-01
  96 LYS   CHI4   -210.0    90.0 2.00E-01
  97 ILE   CHI1    -90.0   210.0 2.00E-01
  97 ILE   CHI1   -330.0   -30.0 2.00E-01
  97 ILE   CHI1   -210.0    90.0 2.00E-01
  97 ILE   CHI21   -90.0   210.0 2.00E-01
  97 ILE   CHI21  -330.0   -30.0 2.00E-01
  97 ILE   CHI21  -210.0    90.0 2.00E-01
  99 GLU   CHI1    -90.0   210.0 2.00E-01
  99 GLU   CHI1   -330.0   -30.0 2.00E-01
  99 GLU   CHI1   -210.0    90.0 2.00E-01
  99 GLU   CHI2    -90.0   210.0 2.00E-01
  99 GLU   CHI2   -330.0   -30.0 2.00E-01
  99 GLU   CHI2   -210.0    90.0 2.00E-01
 100 ASP   CHI1    -90.0   210.0 2.00E-01
 100 ASP   CHI1   -330.0   -30.0 2.00E-01
 100 ASP   CHI1   -210.0    90.0 2.00E-01
 101 HIS   CHI1    -90.0   210.0 2.00E-01
 101 HIS   CHI1   -330.0   -30.0 2.00E-01
 101 HIS   CHI1   -210.0    90.0 2.00E-01
 102 TYR   CHI1    -90.0   210.0 2.00E-01
 102 TYR   CHI1   -330.0   -30.0 2.00E-01
 102 TYR   CHI1   -210.0    90.0 2.00E-01
 103 LEU   CHI1    -90.0   210.0 2.00E-01
 103 LEU   CHI1   -330.0   -30.0 2.00E-01
 103 LEU   CHI1   -210.0    90.0 2.00E-01
 103 LEU   CHI2    -90.0   210.0 2.00E-01
 103 LEU   CHI2   -330.0   -30.0 2.00E-01
 103 LEU   CHI2   -210.0    90.0 2.00E-01
 104 VAL   CHI1    -90.0   210.0 2.00E-01
 104 VAL   CHI1   -330.0   -30.0 2.00E-01
 104 VAL   CHI1   -210.0    90.0 2.00E-01
 105 GLU   CHI1    -90.0   210.0 2.00E-01
 105 GLU   CHI1   -330.0   -30.0 2.00E-01
 105 GLU   CHI1   -210.0    90.0 2.00E-01
 105 GLU   CHI2    -90.0   210.0 2.00E-01
 105 GLU   CHI2   -330.0   -30.0 2.00E-01
 105 GLU   CHI2   -210.0    90.0 2.00E-01
 106 VAL   CHI1    -90.0   210.0 2.00E-01
 106 VAL   CHI1   -330.0   -30.0 2.00E-01
 106 VAL   CHI1   -210.0    90.0 2.00E-01
 107 GLU   CHI1    -90.0   210.0 2.00E-01
 107 GLU   CHI1   -330.0   -30.0 2.00E-01
 107 GLU   CHI1   -210.0    90.0 2.00E-01
 107 GLU   CHI2    -90.0   210.0 2.00E-01
 107 GLU   CHI2   -330.0   -30.0 2.00E-01
 107 GLU   CHI2   -210.0    90.0 2.00E-01
 109 ASP   CHI1    -90.0   210.0 2.00E-01
 109 ASP   CHI1   -330.0   -30.0 2.00E-01
 109 ASP   CHI1   -210.0    90.0 2.00E-01
 110 LYS   CHI1    -90.0   210.0 2.00E-01
 110 LYS   CHI1   -330.0   -30.0 2.00E-01
 110 LYS   CHI1   -210.0    90.0 2.00E-01
 110 LYS   CHI2    -90.0   210.0 2.00E-01
 110 LYS   CHI2   -330.0   -30.0 2.00E-01
 110 LYS   CHI2   -210.0    90.0 2.00E-01
 110 LYS   CHI3    -90.0   210.0 2.00E-01
 110 LYS   CHI3   -330.0   -30.0 2.00E-01
 110 LYS   CHI3   -210.0    90.0 2.00E-01
 110 LYS   CHI4    -90.0   210.0 2.00E-01
 110 LYS   CHI4   -330.0   -30.0 2.00E-01
 110 LYS   CHI4   -210.0    90.0 2.00E-01
 111 TRP   CHI1    -90.0   210.0 2.00E-01
 111 TRP   CHI1   -330.0   -30.0 2.00E-01
 111 TRP   CHI1   -210.0    90.0 2.00E-01
 112 ILE   CHI1    -90.0   210.0 2.00E-01
 112 ILE   CHI1   -330.0   -30.0 2.00E-01
 112 ILE   CHI1   -210.0    90.0 2.00E-01
 112 ILE   CHI21   -90.0   210.0 2.00E-01
 112 ILE   CHI21  -330.0   -30.0 2.00E-01
 112 ILE   CHI21  -210.0    90.0 2.00E-01
 114 TYR   CHI1    -90.0   210.0 2.00E-01
 114 TYR   CHI1   -330.0   -30.0 2.00E-01
 114 TYR   CHI1   -210.0    90.0 2.00E-01
 115 SER   CHI1    -90.0   210.0 2.00E-01
 115 SER   CHI1   -330.0   -30.0 2.00E-01
 115 SER   CHI1   -210.0    90.0 2.00E-01
 116 ASP   CHI1    -90.0   210.0 2.00E-01
 116 ASP   CHI1   -330.0   -30.0 2.00E-01
 116 ASP   CHI1   -210.0    90.0 2.00E-01
 117 GLU   CHI1    -90.0   210.0 2.00E-01
 117 GLU   CHI1   -330.0   -30.0 2.00E-01
 117 GLU   CHI1   -210.0    90.0 2.00E-01
 117 GLU   CHI2    -90.0   210.0 2.00E-01
 117 GLU   CHI2   -330.0   -30.0 2.00E-01
 117 GLU   CHI2   -210.0    90.0 2.00E-01
 118 LYS   CHI1    -90.0   210.0 2.00E-01
 118 LYS   CHI1   -330.0   -30.0 2.00E-01
 118 LYS   CHI1   -210.0    90.0 2.00E-01
 118 LYS   CHI2    -90.0   210.0 2.00E-01
 118 LYS   CHI2   -330.0   -30.0 2.00E-01
 118 LYS   CHI2   -210.0    90.0 2.00E-01
 118 LYS   CHI3    -90.0   210.0 2.00E-01
 118 LYS   CHI3   -330.0   -30.0 2.00E-01
 118 LYS   CHI3   -210.0    90.0 2.00E-01
 118 LYS   CHI4    -90.0   210.0 2.00E-01
 118 LYS   CHI4   -330.0   -30.0 2.00E-01
 118 LYS   CHI4   -210.0    90.0 2.00E-01
 119 LEU   CHI1    -90.0   210.0 2.00E-01
 119 LEU   CHI1   -330.0   -30.0 2.00E-01
 119 LEU   CHI1   -210.0    90.0 2.00E-01
 119 LEU   CHI2    -90.0   210.0 2.00E-01
 119 LEU   CHI2   -330.0   -30.0 2.00E-01
 119 LEU   CHI2   -210.0    90.0 2.00E-01
 120 SER   CHI1    -90.0   210.0 2.00E-01
 120 SER   CHI1   -330.0   -30.0 2.00E-01
 120 SER   CHI1   -210.0    90.0 2.00E-01
 121 LEU   CHI1    -90.0   210.0 2.00E-01
 121 LEU   CHI1   -330.0   -30.0 2.00E-01
 121 LEU   CHI1   -210.0    90.0 2.00E-01
 121 LEU   CHI2    -90.0   210.0 2.00E-01
 121 LEU   CHI2   -330.0   -30.0 2.00E-01
 121 LEU   CHI2   -210.0    90.0 2.00E-01
 123 ASP   CHI1    -90.0   210.0 2.00E-01
 123 ASP   CHI1   -330.0   -30.0 2.00E-01
 123 ASP   CHI1   -210.0    90.0 2.00E-01
 124 ARG   CHI1    -90.0   210.0 2.00E-01
 124 ARG   CHI1   -330.0   -30.0 2.00E-01
 124 ARG   CHI1   -210.0    90.0 2.00E-01
 124 ARG   CHI2    -90.0   210.0 2.00E-01
 124 ARG   CHI2   -330.0   -30.0 2.00E-01
 124 ARG   CHI2   -210.0    90.0 2.00E-01
 124 ARG   CHI3    -90.0   210.0 2.00E-01
 124 ARG   CHI3   -330.0   -30.0 2.00E-01
 124 ARG   CHI3   -210.0    90.0 2.00E-01
 125 VAL   CHI1    -90.0   210.0 2.00E-01
 125 VAL   CHI1   -330.0   -30.0 2.00E-01
 125 VAL   CHI1   -210.0    90.0 2.00E-01
 126 MET   CHI1    -90.0   210.0 2.00E-01
 126 MET   CHI1   -330.0   -30.0 2.00E-01
 126 MET   CHI1   -210.0    90.0 2.00E-01
 126 MET   CHI2    -90.0   210.0 2.00E-01
 126 MET   CHI2   -330.0   -30.0 2.00E-01
 126 MET   CHI2   -210.0    90.0 2.00E-01
 127 VAL   CHI1    -90.0   210.0 2.00E-01
 127 VAL   CHI1   -330.0   -30.0 2.00E-01
 127 VAL   CHI1   -210.0    90.0 2.00E-01
 128 VAL   CHI1    -90.0   210.0 2.00E-01
 128 VAL   CHI1   -330.0   -30.0 2.00E-01
 128 VAL   CHI1   -210.0    90.0 2.00E-01
 129 ASP   CHI1    -90.0   210.0 2.00E-01
 129 ASP   CHI1   -330.0   -30.0 2.00E-01
 129 ASP   CHI1   -210.0    90.0 2.00E-01
 130 VAL   CHI1    -90.0   210.0 2.00E-01
 130 VAL   CHI1   -330.0   -30.0 2.00E-01
 130 VAL   CHI1   -210.0    90.0 2.00E-01
 131 ASP   CHI1    -90.0   210.0 2.00E-01
 131 ASP   CHI1   -330.0   -30.0 2.00E-01
 131 ASP   CHI1   -210.0    90.0 2.00E-01
 133 LEU   CHI1    -90.0   210.0 2.00E-01
 133 LEU   CHI1   -330.0   -30.0 2.00E-01
 133 LEU   CHI1   -210.0    90.0 2.00E-01
 133 LEU   CHI2    -90.0   210.0 2.00E-01
 133 LEU   CHI2   -330.0   -30.0 2.00E-01
 133 LEU   CHI2   -210.0    90.0 2.00E-01
 134 LYS   CHI1    -90.0   210.0 2.00E-01
 134 LYS   CHI1   -330.0   -30.0 2.00E-01
 134 LYS   CHI1   -210.0    90.0 2.00E-01
 134 LYS   CHI2    -90.0   210.0 2.00E-01
 134 LYS   CHI2   -330.0   -30.0 2.00E-01
 134 LYS   CHI2   -210.0    90.0 2.00E-01
 134 LYS   CHI3    -90.0   210.0 2.00E-01
 134 LYS   CHI3   -330.0   -30.0 2.00E-01
 134 LYS   CHI3   -210.0    90.0 2.00E-01
 134 LYS   CHI4    -90.0   210.0 2.00E-01
 134 LYS   CHI4   -330.0   -30.0 2.00E-01
 134 LYS   CHI4   -210.0    90.0 2.00E-01
 135 LEU   CHI1    -90.0   210.0 2.00E-01
 135 LEU   CHI1   -330.0   -30.0 2.00E-01
 135 LEU   CHI1   -210.0    90.0 2.00E-01
 135 LEU   CHI2    -90.0   210.0 2.00E-01
 135 LEU   CHI2   -330.0   -30.0 2.00E-01
 135 LEU   CHI2   -210.0    90.0 2.00E-01
 136 LYS   CHI1    -90.0   210.0 2.00E-01
 136 LYS   CHI1   -330.0   -30.0 2.00E-01
 136 LYS   CHI1   -210.0    90.0 2.00E-01
 136 LYS   CHI2    -90.0   210.0 2.00E-01
 136 LYS   CHI2   -330.0   -30.0 2.00E-01
 136 LYS   CHI2   -210.0    90.0 2.00E-01
 136 LYS   CHI3    -90.0   210.0 2.00E-01
 136 LYS   CHI3   -330.0   -30.0 2.00E-01
 136 LYS   CHI3   -210.0    90.0 2.00E-01
 136 LYS   CHI4    -90.0   210.0 2.00E-01
 136 LYS   CHI4   -330.0   -30.0 2.00E-01
 136 LYS   CHI4   -210.0    90.0 2.00E-01
 137 VAL   CHI1    -90.0   210.0 2.00E-01
 137 VAL   CHI1   -330.0   -30.0 2.00E-01
 137 VAL   CHI1   -210.0    90.0 2.00E-01
 138 LYS   CHI1    -90.0   210.0 2.00E-01
 138 LYS   CHI1   -330.0   -30.0 2.00E-01
 138 LYS   CHI1   -210.0    90.0 2.00E-01
 138 LYS   CHI2    -90.0   210.0 2.00E-01
 138 LYS   CHI2   -330.0   -30.0 2.00E-01
 138 LYS   CHI2   -210.0    90.0 2.00E-01
 138 LYS   CHI3    -90.0   210.0 2.00E-01
 138 LYS   CHI3   -330.0   -30.0 2.00E-01
 138 LYS   CHI3   -210.0    90.0 2.00E-01
 138 LYS   CHI4    -90.0   210.0 2.00E-01
 138 LYS   CHI4   -330.0   -30.0 2.00E-01
 138 LYS   CHI4   -210.0    90.0 2.00E-01
 139 ARG   CHI1    -90.0   210.0 2.00E-01
 139 ARG   CHI1   -330.0   -30.0 2.00E-01
 139 ARG   CHI1   -210.0    90.0 2.00E-01
 139 ARG   CHI2    -90.0   210.0 2.00E-01
 139 ARG   CHI2   -330.0   -30.0 2.00E-01
 139 ARG   CHI2   -210.0    90.0 2.00E-01
 139 ARG   CHI3    -90.0   210.0 2.00E-01
 139 ARG   CHI3   -330.0   -30.0 2.00E-01
 139 ARG   CHI3   -210.0    90.0 2.00E-01
 140 ILE   CHI1    -90.0   210.0 2.00E-01
 140 ILE   CHI1   -330.0   -30.0 2.00E-01
 140 ILE   CHI1   -210.0    90.0 2.00E-01
 140 ILE   CHI21   -90.0   210.0 2.00E-01
 140 ILE   CHI21  -330.0   -30.0 2.00E-01
 140 ILE   CHI21  -210.0    90.0 2.00E-01
 143 GLN   CHI1    -90.0   210.0 2.00E-01
 143 GLN   CHI1   -330.0   -30.0 2.00E-01
 143 GLN   CHI1   -210.0    90.0 2.00E-01
 143 GLN   CHI2    -90.0   210.0 2.00E-01
 143 GLN   CHI2   -330.0   -30.0 2.00E-01
 143 GLN   CHI2   -210.0    90.0 2.00E-01
 144 LEU   CHI1    -90.0   210.0 2.00E-01
 144 LEU   CHI1   -330.0   -30.0 2.00E-01
 144 LEU   CHI1   -210.0    90.0 2.00E-01
 144 LEU   CHI2    -90.0   210.0 2.00E-01
 144 LEU   CHI2   -330.0   -30.0 2.00E-01
 144 LEU   CHI2   -210.0    90.0 2.00E-01
 145 GLU   CHI1    -90.0   210.0 2.00E-01
 145 GLU   CHI1   -330.0   -30.0 2.00E-01
 145 GLU   CHI1   -210.0    90.0 2.00E-01
 145 GLU   CHI2    -90.0   210.0 2.00E-01
 145 GLU   CHI2   -330.0   -30.0 2.00E-01
 145 GLU   CHI2   -210.0    90.0 2.00E-01

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ARG  72          1H        ARG  72  10.043 -26.265  18.325
    2    HA   ARG  72           HA       ARG  72  10.206 -25.978  15.456
    3   1HB   ARG  72          1HB       ARG  72   8.226 -27.385  17.252
    4   2HB   ARG  72          2HB       ARG  72   8.117 -27.380  15.496
    5   1HG   ARG  72          1HG       ARG  72  10.630 -28.295  16.818
    6   2HG   ARG  72          2HG       ARG  72   9.235 -29.372  16.731
    7   1HD   ARG  72          1HD       ARG  72  10.298 -27.964  14.303
    8   2HD   ARG  72          2HD       ARG  72  10.972 -29.499  14.850
    9    HE   ARG  72           HE       ARG  72   8.278 -29.934  14.712
   10   1HH1  ARG  72          2HH1      ARG  72  10.724 -28.846  12.487
   11   2HH1  ARG  72          1HH1      ARG  72   9.931 -29.499  11.092
   12   1HH2  ARG  72          2HH2      ARG  72   7.223 -30.798  12.883
   13   2HH2  ARG  72          1HH2      ARG  72   7.939 -30.608  11.318
   14    H    ARG  73           H        ARG  73   7.589 -25.363  17.808
   15    HA   ARG  73           HA       ARG  73   6.402 -23.448  15.962
   16   1HB   ARG  73          1HB       ARG  73   5.469 -24.673  18.553
   17   2HB   ARG  73          2HB       ARG  73   4.598 -23.366  17.764
   18   1HG   ARG  73          1HG       ARG  73   5.266 -25.855  16.253
   19   2HG   ARG  73          2HG       ARG  73   3.880 -25.812  17.345
   20   1HD   ARG  73          1HD       ARG  73   2.868 -25.160  15.404
   21   2HD   ARG  73          2HD       ARG  73   3.354 -23.587  16.033
   22    HE   ARG  73           HE       ARG  73   4.628 -23.355  14.168
   23   1HH1  ARG  73          2HH1      ARG  73   4.312 -26.754  14.850
   24   2HH1  ARG  73          1HH1      ARG  73   5.230 -27.250  13.467
   25   1HH2  ARG  73          2HH2      ARG  73   5.837 -23.995  12.343
   26   2HH2  ARG  73          1HH2      ARG  73   6.097 -25.680  12.042
   27    H    GLU  74           H        GLU  74   7.879 -23.555  19.163
   28    HA   GLU  74           HA       GLU  74   7.402 -21.211  20.322
   29   1HB   GLU  74          1HB       GLU  74   9.349 -23.030  20.652
   30   2HB   GLU  74          2HB       GLU  74  10.305 -21.722  19.968
   31   1HG   GLU  74          1HG       GLU  74   9.038 -20.304  21.790
   32   2HG   GLU  74          2HG       GLU  74   8.882 -21.878  22.568
   33    H    THR  75           H        THR  75   7.638 -19.076  19.988
   34    HA   THR  75           HA       THR  75   8.825 -18.246  17.430
   35    HB   THR  75           HB       THR  75   6.655 -17.450  17.375
   36    HG1  THR  75           HG1      THR  75   6.892 -15.123  18.206
   37   1HG2  THR  75          1HG2      THR  75   5.752 -18.022  19.447
   38   2HG2  THR  75          2HG2      THR  75   5.671 -16.260  19.452
   39   3HG2  THR  75          3HG2      THR  75   6.953 -17.087  20.337
   40    H    THR  76           H        THR  76  10.741 -17.294  17.492
   41    HA   THR  76           HA       THR  76  11.501 -15.809  19.923
   42    HB   THR  76           HB       THR  76  13.601 -16.933  18.125
   43    HG1  THR  76           HG1      THR  76  12.209 -18.707  18.539
   44   1HG2  THR  76          1HG2      THR  76  14.196 -15.462  20.003
   45   2HG2  THR  76          2HG2      THR  76  14.843 -17.088  20.220
   46   3HG2  THR  76          3HG2      THR  76  13.413 -16.581  21.119
   47    H    ASP  77           H        ASP  77  10.156 -14.377  18.122
   48    HA   ASP  77           HA       ASP  77  12.249 -12.810  16.764
   49   1HB   ASP  77          1HB       ASP  77  10.965 -13.886  15.044
   50   2HB   ASP  77          2HB       ASP  77   9.449 -13.426  15.813
   51    H    ILE  78           H        ILE  78  12.524 -11.041  17.963
   52    HA   ILE  78           HA       ILE  78  10.455  -9.906  19.574
   53    HB   ILE  78           HB       ILE  78  13.147  -8.760  18.821
   54   1HG1  ILE  78          1HG1      ILE  78  13.505  -9.475  21.339
   55   2HG1  ILE  78          2HG1      ILE  78  12.211 -10.612  20.975
   56   1HG2  ILE  78          1HG2      ILE  78  12.161  -6.892  19.629
   57   2HG2  ILE  78          2HG2      ILE  78  10.937  -7.792  20.524
   58   3HG2  ILE  78          3HG2      ILE  78  12.566  -7.627  21.180
   59   1HD1  ILE  78          1HD1      ILE  78  14.935 -10.919  20.479
   60   2HD1  ILE  78          2HD1      ILE  78  13.620 -11.963  19.939
   61   3HD1  ILE  78          3HD1      ILE  78  14.193 -10.658  18.901
   62    H    GLY  79           H        GLY  79  12.002  -9.016  16.512
   63   1HA   GLY  79          1HA       GLY  79  10.823  -7.950  14.746
   64   2HA   GLY  79          2HA       GLY  79   9.683  -7.318  15.925
   65    H    GLY  80           H        GLY  80   9.855  -5.196  15.203
   66   1HA   GLY  80          1HA       GLY  80  11.044  -3.231  16.267
   67   2HA   GLY  80          2HA       GLY  80  12.501  -3.942  15.588
   68    H    GLY  81           H        GLY  81  12.401  -4.312  13.155
   69   1HA   GLY  81          1HA       GLY  81  11.702  -1.793  11.938
   70   2HA   GLY  81          2HA       GLY  81  12.507  -3.145  11.155
   71    H    LYS  82           H        LYS  82  10.136  -1.354  10.470
   72    HA   LYS  82           HA       LYS  82   7.958  -3.264  10.285
   73   1HB   LYS  82          1HB       LYS  82   6.742  -1.394   9.199
   74   2HB   LYS  82          2HB       LYS  82   7.377  -0.972  10.783
   75   1HG   LYS  82          1HG       LYS  82   8.083   0.873   9.724
   76   2HG   LYS  82          2HG       LYS  82   9.418  -0.165   9.217
   77   1HD   LYS  82          1HD       LYS  82   8.616   0.930   7.266
   78   2HD   LYS  82          2HD       LYS  82   8.054  -0.742   7.181
   79   1HE   LYS  82          1HE       LYS  82   5.920   0.192   8.328
   80   2HE   LYS  82          2HE       LYS  82   6.504   1.754   7.756
   81   1HZ   LYS  82          1HZ       LYS  82   5.421   1.231   5.893
   82   2HZ   LYS  82          2HZ       LYS  82   5.316  -0.412   6.280
   83   3HZ   LYS  82          3HZ       LYS  82   6.720   0.199   5.561
   84    H    TYR  83           H        TYR  83  10.633  -3.416   8.780
   85    HA   TYR  83           HA       TYR  83   9.685  -3.370   6.019
   86   1HB   TYR  83          1HB       TYR  83  12.446  -4.094   7.006
   87   2HB   TYR  83          2HB       TYR  83  11.976  -3.642   5.371
   88    HD1  TYR  83           HD1      TYR  83  10.080  -1.373   6.644
   89    HD2  TYR  83           HD2      TYR  83  14.214  -2.355   6.882
   90    HE1  TYR  83           HE1      TYR  83  10.604   0.978   7.144
   91    HE2  TYR  83           HE2      TYR  83  14.748  -0.007   7.384
   92    HH   TYR  83           HH       TYR  83  12.239   2.365   7.970
   93    H    THR  84           H        THR  84   8.325  -5.117   5.854
   94    HA   THR  84           HA       THR  84   9.340  -7.754   6.616
   95    HB   THR  84           HB       THR  84   7.118  -7.435   7.376
   96    HG1  THR  84           HG1      THR  84   6.835  -8.872   4.934
   97   1HG2  THR  84          1HG2      THR  84   6.321  -5.581   6.176
   98   2HG2  THR  84          2HG2      THR  84   5.287  -6.912   5.656
   99   3HG2  THR  84          3HG2      THR  84   6.600  -6.359   4.618
  100    H    PHE  85           H        PHE  85   9.246  -5.757   3.936
  101    HA   PHE  85           HA       PHE  85   9.340  -6.092   1.665
  102   1HB   PHE  85          1HB       PHE  85  11.610  -6.703   2.546
  103   2HB   PHE  85          2HB       PHE  85  11.107  -8.390   2.523
  104    HD1  PHE  85           HD1      PHE  85   9.475  -7.020  -0.155
  105    HD2  PHE  85           HD2      PHE  85  13.409  -8.063   1.090
  106    HE1  PHE  85           HE1      PHE  85  10.170  -7.193  -2.509
  107    HE2  PHE  85           HE2      PHE  85  14.111  -8.236  -1.262
  108    HZ   PHE  85           HZ       PHE  85  12.491  -7.801  -3.065
  109    H    GLU  86           H        GLU  86   6.991  -7.120   2.458
  110    HA   GLU  86           HA       GLU  86   6.794  -9.629   0.926
  111   1HB   GLU  86          1HB       GLU  86   5.017 -10.379   2.389
  112   2HB   GLU  86          2HB       GLU  86   6.448 -10.016   3.344
  113   1HG   GLU  86          1HG       GLU  86   5.409  -7.758   3.800
  114   2HG   GLU  86          2HG       GLU  86   3.927  -8.407   3.101
  115    H    LEU  87           H        LEU  87   5.579  -6.461   1.563
  116    HA   LEU  87           HA       LEU  87   3.059  -6.352   0.625
  117   1HB   LEU  87          1HB       LEU  87   5.024  -4.431  -0.544
  118   2HB   LEU  87          2HB       LEU  87   3.399  -4.133   0.070
  119    HG   LEU  87           HG       LEU  87   4.686  -3.118   1.678
  120   1HD1  LEU  87          1HD1      LEU  87   3.990  -4.207   3.489
  121   2HD1  LEU  87          2HD1      LEU  87   5.035  -5.588   3.157
  122   3HD1  LEU  87          3HD1      LEU  87   3.448  -5.482   2.397
  123   1HD2  LEU  87          1HD2      LEU  87   6.739  -4.839   2.456
  124   2HD2  LEU  87          2HD2      LEU  87   6.891  -3.348   1.526
  125   3HD2  LEU  87          3HD2      LEU  87   6.730  -4.895   0.693
  126    H    LYS  88           H        LYS  88   5.931  -6.938  -1.302
  127    HA   LYS  88           HA       LYS  88   4.999  -6.570  -3.863
  128   1HB   LYS  88          1HB       LYS  88   7.308  -7.446  -2.898
  129   2HB   LYS  88          2HB       LYS  88   6.620  -9.013  -3.303
  130   1HG   LYS  88          1HG       LYS  88   6.553  -6.877  -5.366
  131   2HG   LYS  88          2HG       LYS  88   8.094  -7.662  -5.015
  132   1HD   LYS  88          1HD       LYS  88   5.629  -9.286  -5.531
  133   2HD   LYS  88          2HD       LYS  88   6.583  -8.644  -6.870
  134   1HE   LYS  88          1HE       LYS  88   7.861 -10.206  -4.652
  135   2HE   LYS  88          2HE       LYS  88   7.100 -11.018  -6.019
  136   1HZ   LYS  88          1HZ       LYS  88   9.219  -8.961  -6.305
  137   2HZ   LYS  88          2HZ       LYS  88   8.595  -9.966  -7.514
  138   3HZ   LYS  88          3HZ       LYS  88   9.528 -10.624  -6.266
  139    H    GLY  89           H        GLY  89   3.151  -7.258  -4.722
  140   1HA   GLY  89          1HA       GLY  89   1.909  -9.028  -5.734
  141   2HA   GLY  89          2HA       GLY  89   2.485 -10.109  -4.474
  142    H    LYS  90           H        LYS  90   1.894  -8.164  -2.345
  143    HA   LYS  90           HA       LYS  90  -0.802  -8.960  -1.850
  144   1HB   LYS  90          1HB       LYS  90   1.277  -7.404  -0.393
  145   2HB   LYS  90          2HB       LYS  90  -0.397  -7.188   0.100
  146   1HG   LYS  90          1HG       LYS  90   0.459  -8.868   1.492
  147   2HG   LYS  90          2HG       LYS  90  -0.521  -9.711   0.289
  148   1HD   LYS  90          1HD       LYS  90   1.318 -10.597  -0.783
  149   2HD   LYS  90          2HD       LYS  90   2.396  -9.321  -0.214
  150   1HE   LYS  90          1HE       LYS  90   2.490 -10.255   1.965
  151   2HE   LYS  90          2HE       LYS  90   1.162 -11.362   1.621
  152   1HZ   LYS  90          1HZ       LYS  90   2.818 -12.803   1.241
  153   2HZ   LYS  90          2HZ       LYS  90   3.974 -11.596   0.981
  154   3HZ   LYS  90          3HZ       LYS  90   2.925 -12.046  -0.268
  155    H    VAL  91           H        VAL  91  -2.545  -7.446  -1.280
  156    HA   VAL  91           HA       VAL  91  -2.563  -5.159  -3.128
  157    HB   VAL  91           HB       VAL  91  -4.879  -6.673  -1.913
  158   1HG1  VAL  91          1HG1      VAL  91  -6.025  -5.255  -3.848
  159   2HG1  VAL  91          2HG1      VAL  91  -5.852  -4.636  -2.204
  160   3HG1  VAL  91          3HG1      VAL  91  -4.711  -4.146  -3.457
  161   1HG2  VAL  91          1HG2      VAL  91  -5.272  -7.518  -4.135
  162   2HG2  VAL  91          2HG2      VAL  91  -3.941  -6.555  -4.778
  163   3HG2  VAL  91          3HG2      VAL  91  -3.611  -7.884  -3.667
  164    H    GLY  92           H        GLY  92  -2.713  -3.138  -2.376
  165   1HA   GLY  92          1HA       GLY  92  -3.395  -2.789   0.480
  166   2HA   GLY  92          2HA       GLY  92  -2.140  -1.857  -0.324
  167    H    LYS  93           H        LYS  93  -4.152  -0.585   1.038
  168    HA   LYS  93           HA       LYS  93  -5.910   0.439  -1.091
  169   1HB   LYS  93          1HB       LYS  93  -6.907  -0.556   1.051
  170   2HB   LYS  93          2HB       LYS  93  -6.299   0.880   1.864
  171   1HG   LYS  93          1HG       LYS  93  -7.605   2.090  -0.097
  172   2HG   LYS  93          2HG       LYS  93  -8.532   0.588  -0.062
  173   1HD   LYS  93          1HD       LYS  93  -7.956   2.060   2.479
  174   2HD   LYS  93          2HD       LYS  93  -9.268   2.592   1.425
  175   1HE   LYS  93          1HE       LYS  93 -10.317   1.138   2.910
  176   2HE   LYS  93          2HE       LYS  93 -10.031   0.137   1.487
  177   1HZ   LYS  93          1HZ       LYS  93  -7.883  -0.515   2.687
  178   2HZ   LYS  93          2HZ       LYS  93  -9.335  -1.184   3.239
  179   3HZ   LYS  93          3HZ       LYS  93  -8.623   0.100   4.079
  180    H    VAL  94           H        VAL  94  -5.963   2.599  -1.559
  181    HA   VAL  94           HA       VAL  94  -3.683   4.153  -0.697
  182    HB   VAL  94           HB       VAL  94  -4.693   5.897  -2.257
  183   1HG1  VAL  94          1HG1      VAL  94  -2.849   4.477  -2.931
  184   2HG1  VAL  94          2HG1      VAL  94  -3.970   3.181  -3.352
  185   3HG1  VAL  94          3HG1      VAL  94  -3.971   4.684  -4.275
  186   1HG2  VAL  94          1HG2      VAL  94  -6.888   4.154  -2.123
  187   2HG2  VAL  94          2HG2      VAL  94  -6.712   5.589  -3.133
  188   3HG2  VAL  94          3HG2      VAL  94  -6.245   4.008  -3.759
  189    H    VAL  95           H        VAL  95  -3.870   4.961   1.316
  190    HA   VAL  95           HA       VAL  95  -6.379   6.009   2.298
  191    HB   VAL  95           HB       VAL  95  -4.780   6.727   4.252
  192   1HG1  VAL  95          1HG1      VAL  95  -6.430   5.080   4.615
  193   2HG1  VAL  95          2HG1      VAL  95  -5.609   3.917   3.572
  194   3HG1  VAL  95          3HG1      VAL  95  -4.908   4.354   5.131
  195   1HG2  VAL  95          1HG2      VAL  95  -2.742   6.247   2.864
  196   2HG2  VAL  95          2HG2      VAL  95  -2.767   5.473   4.448
  197   3HG2  VAL  95          3HG2      VAL  95  -3.137   4.534   3.002
  198    H    LYS  96           H        LYS  96  -3.591   7.214   0.703
  199    HA   LYS  96           HA       LYS  96  -4.706   9.829   0.490
  200   1HB   LYS  96          1HB       LYS  96  -3.455   9.612   2.818
  201   2HB   LYS  96          2HB       LYS  96  -2.035   9.889   1.818
  202   1HG   LYS  96          1HG       LYS  96  -4.356  11.724   1.529
  203   2HG   LYS  96          2HG       LYS  96  -3.318  11.878   2.948
  204   1HD   LYS  96          1HD       LYS  96  -2.021  11.678   0.279
  205   2HD   LYS  96          2HD       LYS  96  -2.820  13.194   0.703
  206   1HE   LYS  96          1HE       LYS  96  -1.485  13.242   2.798
  207   2HE   LYS  96          2HE       LYS  96  -0.625  11.809   2.239
  208   1HZ   LYS  96          1HZ       LYS  96  -0.730  14.319   0.670
  209   2HZ   LYS  96          2HZ       LYS  96   0.307  13.000   0.454
  210   3HZ   LYS  96          3HZ       LYS  96   0.486  14.004   1.804
  211    H    ILE  97           H        ILE  97  -3.659  11.105  -1.071
  212    HA   ILE  97           HA       ILE  97  -1.444   9.789  -2.497
  213    HB   ILE  97           HB       ILE  97  -3.837  11.136  -3.755
  214   1HG1  ILE  97          1HG1      ILE  97  -3.811   8.707  -4.850
  215   2HG1  ILE  97          2HG1      ILE  97  -3.010   8.302  -3.336
  216   1HG2  ILE  97          1HG2      ILE  97  -1.161  10.489  -4.776
  217   2HG2  ILE  97          2HG2      ILE  97  -2.497   9.959  -5.795
  218   3HG2  ILE  97          3HG2      ILE  97  -2.347  11.659  -5.354
  219   1HD1  ILE  97          1HD1      ILE  97  -5.069   8.016  -2.544
  220   2HD1  ILE  97          2HD1      ILE  97  -5.150   9.777  -2.492
  221   3HD1  ILE  97          3HD1      ILE  97  -5.804   8.905  -3.878
  222    H    ALA  98           H        ALA  98   0.088  11.126  -3.432
  223    HA   ALA  98           HA       ALA  98  -0.232  13.995  -3.397
  224   1HB   ALA  98          1HB       ALA  98   1.261  12.586  -1.293
  225   2HB   ALA  98          2HB       ALA  98   2.108  13.942  -2.041
  226   3HB   ALA  98          3HB       ALA  98   0.532  14.192  -1.291
  227    H    GLU  99           H        GLU  99   0.874  14.873  -5.033
  228    HA   GLU  99           HA       GLU  99   2.082  13.516  -7.039
  229   1HB   GLU  99          1HB       GLU  99   1.574  16.088  -6.696
  230   2HB   GLU  99          2HB       GLU  99   3.287  16.147  -6.304
  231   1HG   GLU  99          1HG       GLU  99   1.993  15.348  -8.886
  232   2HG   GLU  99          2HG       GLU  99   3.140  16.653  -8.586
  233    H    ASP 100           H        ASP 100   3.840  15.047  -4.342
  234    HA   ASP 100           HA       ASP 100   6.399  14.214  -5.028
  235   1HB   ASP 100          1HB       ASP 100   5.517  15.783  -3.105
  236   2HB   ASP 100          2HB       ASP 100   5.597  14.306  -2.147
  237    H    HIS 101           H        HIS 101   3.843  12.501  -3.336
  238    HA   HIS 101           HA       HIS 101   4.874   9.961  -3.974
  239   1HB   HIS 101          1HB       HIS 101   5.598   9.161  -1.808
  240   2HB   HIS 101          2HB       HIS 101   6.541  10.586  -2.235
  241    HD1  HIS 101           HD1      HIS 101   5.862  12.837  -0.973
  242    HD2  HIS 101           HD2      HIS 101   4.220   9.339   0.553
  243    HE1  HIS 101           HE1      HIS 101   5.035  13.430   1.327
  244    HE2  HIS 101           HE2      HIS 101   4.123  11.277   2.263
  245    H    TYR 102           H        TYR 102   3.499   8.252  -3.305
  246    HA   TYR 102           HA       TYR 102   0.862   9.195  -2.419
  247   1HB   TYR 102          1HB       TYR 102   1.583   6.623  -3.839
  248   2HB   TYR 102          2HB       TYR 102  -0.043   7.193  -3.481
  249    HD1  TYR 102           HD1      TYR 102  -1.187   8.052  -5.279
  250    HD2  TYR 102           HD2      TYR 102   3.034   8.561  -5.119
  251    HE1  TYR 102           HE1      TYR 102  -1.253   9.230  -7.438
  252    HE2  TYR 102           HE2      TYR 102   2.979   9.742  -7.276
  253    HH   TYR 102           HH       TYR 102  -0.018  10.056  -9.123
  254    H    LEU 103           H        LEU 103  -0.338   7.992  -0.886
  255    HA   LEU 103           HA       LEU 103   1.351   6.413   0.934
  256   1HB   LEU 103          1HB       LEU 103  -0.844   8.361   1.350
  257   2HB   LEU 103          2HB       LEU 103  -0.740   7.009   2.476
  258    HG   LEU 103           HG       LEU 103   0.384   8.873   3.449
  259   1HD1  LEU 103          1HD1      LEU 103   1.639   6.425   2.912
  260   2HD1  LEU 103          2HD1      LEU 103   1.985   7.551   4.223
  261   3HD1  LEU 103          3HD1      LEU 103   2.875   7.665   2.705
  262   1HD2  LEU 103          1HD2      LEU 103   2.258  10.000   2.348
  263   2HD2  LEU 103          2HD2      LEU 103   0.763  10.179   1.430
  264   3HD2  LEU 103          3HD2      LEU 103   1.991   9.028   0.901
  265    H    VAL 104           H        VAL 104   1.058   4.324   0.410
  266    HA   VAL 104           HA       VAL 104  -1.698   3.354   0.045
  267    HB   VAL 104           HB       VAL 104   0.648   1.641  -0.623
  268   1HG1  VAL 104          1HG1      VAL 104  -1.208   1.466  -2.630
  269   2HG1  VAL 104          2HG1      VAL 104  -1.120   0.406  -1.222
  270   3HG1  VAL 104          3HG1      VAL 104  -2.207   1.795  -1.215
  271   1HG2  VAL 104          1HG2      VAL 104   0.200   2.831  -3.011
  272   2HG2  VAL 104          2HG2      VAL 104   0.007   4.203  -1.921
  273   3HG2  VAL 104          3HG2      VAL 104   1.507   3.276  -1.914
  274    H    GLU 105           H        GLU 105  -2.500   2.606   1.900
  275    HA   GLU 105           HA       GLU 105  -0.869   1.595   4.014
  276   1HB   GLU 105          1HB       GLU 105  -2.966   2.744   4.491
  277   2HB   GLU 105          2HB       GLU 105  -3.864   1.510   3.619
  278   1HG   GLU 105          1HG       GLU 105  -2.759  -0.106   5.341
  279   2HG   GLU 105          2HG       GLU 105  -2.550   1.366   6.288
  280    H    VAL 106           H        VAL 106   0.233  -0.232   3.529
  281    HA   VAL 106           HA       VAL 106  -1.295  -2.527   2.497
  282    HB   VAL 106           HB       VAL 106   1.705  -2.180   2.534
  283   1HG1  VAL 106          1HG1      VAL 106   0.371  -4.070   0.700
  284   2HG1  VAL 106          2HG1      VAL 106   1.892  -4.223   1.582
  285   3HG1  VAL 106          3HG1      VAL 106   0.359  -4.500   2.410
  286   1HG2  VAL 106          1HG2      VAL 106   0.404  -2.192  -0.066
  287   2HG2  VAL 106          2HG2      VAL 106  -0.080  -0.820   0.931
  288   3HG2  VAL 106          3HG2      VAL 106   1.626  -1.098   0.581
  289    H    GLU 107           H        GLU 107  -1.456  -4.371   3.654
  290    HA   GLU 107           HA       GLU 107  -1.507  -5.696   5.509
  291   1HB   GLU 107          1HB       GLU 107   0.590  -6.437   6.302
  292   2HB   GLU 107          2HB       GLU 107   0.857  -5.994   4.622
  293   1HG   GLU 107          1HG       GLU 107   2.103  -4.142   5.162
  294   2HG   GLU 107          2HG       GLU 107   1.370  -3.982   6.757
  295    H    GLY 108           H        GLY 108  -2.044  -2.774   5.827
  296   1HA   GLY 108          1HA       GLY 108  -2.855  -1.602   7.669
  297   2HA   GLY 108          2HA       GLY 108  -2.090  -2.782   8.724
  298    H    ASP 109           H        ASP 109  -0.331  -1.159   6.185
  299    HA   ASP 109           HA       ASP 109   0.822   0.750   8.063
  300   1HB   ASP 109          1HB       ASP 109   2.277  -1.568   6.872
  301   2HB   ASP 109          2HB       ASP 109   3.138  -0.040   7.038
  302    H    LYS 110           H        LYS 110   1.060   2.658   7.109
  303    HA   LYS 110           HA       LYS 110   0.519   2.997   4.332
  304   1HB   LYS 110          1HB       LYS 110   1.106   4.759   6.641
  305   2HB   LYS 110          2HB       LYS 110   1.477   5.411   5.051
  306   1HG   LYS 110          1HG       LYS 110  -0.835   4.974   4.349
  307   2HG   LYS 110          2HG       LYS 110  -1.198   4.374   5.969
  308   1HD   LYS 110          1HD       LYS 110   0.032   7.063   5.774
  309   2HD   LYS 110          2HD       LYS 110  -1.638   6.905   5.225
  310   1HE   LYS 110          1HE       LYS 110  -0.904   5.682   7.831
  311   2HE   LYS 110          2HE       LYS 110  -1.028   7.439   7.751
  312   1HZ   LYS 110          1HZ       LYS 110  -3.109   5.432   7.613
  313   2HZ   LYS 110          2HZ       LYS 110  -3.268   6.695   6.499
  314   3HZ   LYS 110          3HZ       LYS 110  -3.182   7.033   8.155
  315    H    TRP 111           H        TRP 111   1.910   2.633   2.745
  316    HA   TRP 111           HA       TRP 111   4.785   2.843   3.286
  317   1HB   TRP 111          1HB       TRP 111   3.225   1.470   1.095
  318   2HB   TRP 111          2HB       TRP 111   4.978   1.642   1.058
  319    HD1  TRP 111           HD1      TRP 111   2.192  -0.266   2.834
  320    HE1  TRP 111           HE1      TRP 111   3.235  -2.207   4.165
  321    HE3  TRP 111           HE3      TRP 111   7.132   0.921   2.264
  322    HZ2  TRP 111           HZ2      TRP 111   5.811  -3.114   4.878
  323    HZ3  TRP 111           HZ3      TRP 111   8.822  -0.534   3.302
  324    HH2  TRP 111           HH2      TRP 111   8.174  -2.509   4.583
  325    H    ILE 112           H        ILE 112   5.999   3.431   1.085
  326    HA   ILE 112           HA       ILE 112   4.802   5.952   0.135
  327    HB   ILE 112           HB       ILE 112   7.731   5.317   0.506
  328   1HG1  ILE 112          1HG1      ILE 112   7.465   7.320   2.134
  329   2HG1  ILE 112          2HG1      ILE 112   5.747   6.941   2.077
  330   1HG2  ILE 112          1HG2      ILE 112   7.822   7.888   0.074
  331   2HG2  ILE 112          2HG2      ILE 112   7.742   6.766  -1.283
  332   3HG2  ILE 112          3HG2      ILE 112   6.287   7.607  -0.748
  333   1HD1  ILE 112          1HD1      ILE 112   6.084   5.460   3.679
  334   2HD1  ILE 112          2HD1      ILE 112   7.060   4.515   2.553
  335   3HD1  ILE 112          3HD1      ILE 112   7.828   5.709   3.599
  336    H    ALA 113           H        ALA 113   3.865   5.083  -1.711
  337    HA   ALA 113           HA       ALA 113   5.755   4.043  -3.722
  338   1HB   ALA 113          1HB       ALA 113   2.796   3.494  -3.524
  339   2HB   ALA 113          2HB       ALA 113   3.904   2.835  -4.728
  340   3HB   ALA 113          3HB       ALA 113   4.079   2.388  -3.032
  341    H    TYR 114           H        TYR 114   5.064   4.497  -6.005
  342    HA   TYR 114           HA       TYR 114   3.643   7.051  -6.269
  343   1HB   TYR 114          1HB       TYR 114   5.473   7.576  -8.062
  344   2HB   TYR 114          2HB       TYR 114   5.803   7.887  -6.362
  345    HD1  TYR 114           HD1      TYR 114   6.977   5.936  -5.066
  346    HD2  TYR 114           HD2      TYR 114   6.995   6.344  -9.301
  347    HE1  TYR 114           HE1      TYR 114   8.976   4.509  -5.189
  348    HE2  TYR 114           HE2      TYR 114   8.994   4.917  -9.436
  349    HH   TYR 114           HH       TYR 114  11.010   4.381  -7.405
  350    H    SER 115           H        SER 115   2.229   7.079  -7.898
  351    HA   SER 115           HA       SER 115   2.442   4.976  -9.953
  352   1HB   SER 115          1HB       SER 115   0.525   4.300  -8.875
  353   2HB   SER 115          2HB       SER 115   0.116   5.933  -8.350
  354    HG   SER 115           HG       SER 115  -1.044   6.165 -10.082
  355    H    ASP 116           H        ASP 116   2.400   5.596 -12.027
  356    HA   ASP 116           HA       ASP 116   2.599   8.351 -12.690
  357   1HB   ASP 116          1HB       ASP 116   2.509   5.804 -14.274
  358   2HB   ASP 116          2HB       ASP 116   2.403   7.358 -15.096
  359    H    GLU 117           H        GLU 117  -0.040   6.186 -12.393
  360    HA   GLU 117           HA       GLU 117  -1.796   7.994 -13.905
  361   1HB   GLU 117          1HB       GLU 117  -3.394   6.188 -13.994
  362   2HB   GLU 117          2HB       GLU 117  -1.829   5.592 -14.531
  363   1HG   GLU 117          1HG       GLU 117  -1.518   4.782 -12.127
  364   2HG   GLU 117          2HG       GLU 117  -3.251   5.056 -11.951
  365    H    LYS 118           H        LYS 118  -2.689   9.516 -12.685
  366    HA   LYS 118           HA       LYS 118  -2.806   9.804 -10.010
  367   1HB   LYS 118          1HB       LYS 118  -4.933  11.120 -10.354
  368   2HB   LYS 118          2HB       LYS 118  -3.585  11.581 -11.386
  369   1HG   LYS 118          1HG       LYS 118  -4.572  10.202 -13.198
  370   2HG   LYS 118          2HG       LYS 118  -5.969   9.913 -12.158
  371   1HD   LYS 118          1HD       LYS 118  -6.336  12.358 -12.041
  372   2HD   LYS 118          2HD       LYS 118  -4.998  12.586 -13.169
  373   1HE   LYS 118          1HE       LYS 118  -6.995  12.668 -14.448
  374   2HE   LYS 118          2HE       LYS 118  -6.242  11.108 -14.778
  375   1HZ   LYS 118          1HZ       LYS 118  -8.314  10.373 -14.361
  376   2HZ   LYS 118          2HZ       LYS 118  -8.737  11.711 -13.417
  377   3HZ   LYS 118          3HZ       LYS 118  -7.819  10.460 -12.746
  378    H    LEU 119           H        LEU 119  -3.672   8.768  -8.339
  379    HA   LEU 119           HA       LEU 119  -5.670   6.693  -8.860
  380   1HB   LEU 119          1HB       LEU 119  -4.226   7.177  -6.271
  381   2HB   LEU 119          2HB       LEU 119  -5.032   5.706  -6.814
  382    HG   LEU 119           HG       LEU 119  -2.593   6.764  -8.211
  383   1HD1  LEU 119          1HD1      LEU 119  -2.760   5.641  -5.545
  384   2HD1  LEU 119          2HD1      LEU 119  -1.391   6.371  -6.382
  385   3HD1  LEU 119          3HD1      LEU 119  -1.760   4.663  -6.619
  386   1HD2  LEU 119          1HD2      LEU 119  -2.994   3.897  -8.005
  387   2HD2  LEU 119          2HD2      LEU 119  -2.734   4.904  -9.429
  388   3HD2  LEU 119          3HD2      LEU 119  -4.359   4.712  -8.770
  389    H    SER 120           H        SER 120  -7.237   6.360  -6.938
  390    HA   SER 120           HA       SER 120  -8.291   8.982  -6.100
  391   1HB   SER 120          1HB       SER 120 -10.160   6.694  -6.536
  392   2HB   SER 120          2HB       SER 120 -10.443   8.426  -6.715
  393    HG   SER 120           HG       SER 120  -8.608   7.252  -8.447
  394    H    LEU 121           H        LEU 121  -8.940   9.188  -4.017
  395    HA   LEU 121           HA       LEU 121  -7.918   7.628  -2.015
  396   1HB   LEU 121          1HB       LEU 121 -10.169   9.557  -2.171
  397   2HB   LEU 121          2HB       LEU 121 -10.029   8.575  -0.714
  398    HG   LEU 121           HG       LEU 121  -7.763  10.263  -1.748
  399   1HD1  LEU 121          1HD1      LEU 121  -8.577  12.127  -0.812
  400   2HD1  LEU 121          2HD1      LEU 121  -9.270  11.258   0.557
  401   3HD1  LEU 121          3HD1      LEU 121 -10.143  11.331  -0.974
  402   1HD2  LEU 121          1HD2      LEU 121  -8.155   9.649   1.113
  403   2HD2  LEU 121          2HD2      LEU 121  -6.675   9.718   0.156
  404   3HD2  LEU 121          3HD2      LEU 121  -7.713   8.293   0.074
  405    H    GLY 122           H        GLY 122  -8.267   5.604  -1.400
  406   1HA   GLY 122          1HA       GLY 122  -9.599   3.839  -0.580
  407   2HA   GLY 122          2HA       GLY 122 -10.996   4.560  -1.366
  408    H    ASP 123           H        ASP 123  -8.440   4.560  -3.498
  409    HA   ASP 123           HA       ASP 123  -9.641   2.496  -5.094
  410   1HB   ASP 123          1HB       ASP 123  -7.375   4.420  -5.453
  411   2HB   ASP 123          2HB       ASP 123  -7.514   3.042  -6.541
  412    H    ARG 124           H        ARG 124  -9.032   0.431  -5.319
  413    HA   ARG 124           HA       ARG 124  -7.031  -0.627  -3.542
  414   1HB   ARG 124          1HB       ARG 124  -9.092  -1.753  -5.369
  415   2HB   ARG 124          2HB       ARG 124  -7.720  -2.777  -4.964
  416   1HG   ARG 124          1HG       ARG 124  -8.235  -2.705  -2.652
  417   2HG   ARG 124          2HG       ARG 124  -9.425  -1.423  -2.893
  418   1HD   ARG 124          1HD       ARG 124  -9.796  -3.981  -4.362
  419   2HD   ARG 124          2HD       ARG 124 -10.132  -3.962  -2.632
  420    HE   ARG 124           HE       ARG 124 -11.734  -2.831  -4.691
  421   1HH1  ARG 124          2HH1      ARG 124 -10.726  -2.380  -1.389
  422   2HH1  ARG 124          1HH1      ARG 124 -12.149  -1.502  -0.938
  423   1HH2  ARG 124          2HH2      ARG 124 -13.613  -1.676  -4.109
  424   2HH2  ARG 124          1HH2      ARG 124 -13.791  -1.103  -2.485
  425    H    VAL 125           H        VAL 125  -5.000  -1.220  -4.009
  426    HA   VAL 125           HA       VAL 125  -4.187  -1.493  -6.809
  427    HB   VAL 125           HB       VAL 125  -2.283  -0.067  -6.590
  428   1HG1  VAL 125          1HG1      VAL 125  -4.460   0.996  -7.123
  429   2HG1  VAL 125          2HG1      VAL 125  -4.638   1.405  -5.416
  430   3HG1  VAL 125          3HG1      VAL 125  -3.313   2.094  -6.356
  431   1HG2  VAL 125          1HG2      VAL 125  -3.113   0.288  -3.713
  432   2HG2  VAL 125          2HG2      VAL 125  -1.664  -0.526  -4.304
  433   3HG2  VAL 125          3HG2      VAL 125  -1.846   1.215  -4.516
  434    H    MET 126           H        MET 126  -2.501  -2.905  -7.157
  435    HA   MET 126           HA       MET 126  -1.627  -4.425  -4.794
  436   1HB   MET 126          1HB       MET 126  -2.943  -5.682  -6.480
  437   2HB   MET 126          2HB       MET 126  -1.711  -5.318  -7.681
  438   1HG   MET 126          1HG       MET 126  -0.155  -6.722  -6.705
  439   2HG   MET 126          2HG       MET 126  -0.972  -6.705  -5.144
  440   1HE   MET 126          1HE       MET 126  -0.735  -8.669  -8.639
  441   2HE   MET 126          2HE       MET 126  -2.462  -8.941  -8.872
  442   3HE   MET 126          3HE       MET 126  -1.827  -7.296  -8.817
  443    H    VAL 127           H        VAL 127   0.489  -4.599  -4.323
  444    HA   VAL 127           HA       VAL 127   2.358  -2.869  -5.566
  445    HB   VAL 127           HB       VAL 127   2.841  -5.142  -3.635
  446   1HG1  VAL 127          1HG1      VAL 127   4.904  -4.671  -4.708
  447   2HG1  VAL 127          2HG1      VAL 127   4.634  -2.929  -4.610
  448   3HG1  VAL 127          3HG1      VAL 127   4.951  -3.858  -3.144
  449   1HG2  VAL 127          1HG2      VAL 127   2.751  -3.542  -1.896
  450   2HG2  VAL 127          2HG2      VAL 127   2.739  -2.195  -3.035
  451   3HG2  VAL 127          3HG2      VAL 127   1.331  -3.248  -2.900
  452    H    VAL 128           H        VAL 128   3.277  -3.186  -7.476
  453    HA   VAL 128           HA       VAL 128   3.413  -5.784  -8.695
  454    HB   VAL 128           HB       VAL 128   2.994  -3.863 -10.104
  455   1HG1  VAL 128          1HG1      VAL 128   4.986  -2.283 -10.508
  456   2HG1  VAL 128          2HG1      VAL 128   4.014  -2.049  -9.054
  457   3HG1  VAL 128          3HG1      VAL 128   5.575  -2.865  -8.951
  458   1HG2  VAL 128          1HG2      VAL 128   4.032  -4.919 -11.758
  459   2HG2  VAL 128          2HG2      VAL 128   5.590  -4.282 -11.232
  460   3HG2  VAL 128          3HG2      VAL 128   4.987  -5.799 -10.565
  461    H    ASP 129           H        ASP 129   5.669  -3.581  -7.140
  462    HA   ASP 129           HA       ASP 129   7.528  -5.703  -6.658
  463   1HB   ASP 129          1HB       ASP 129   7.915  -4.760  -9.092
  464   2HB   ASP 129          2HB       ASP 129   8.736  -3.463  -8.227
  465    H    VAL 130           H        VAL 130   9.283  -5.057  -5.266
  466    HA   VAL 130           HA       VAL 130   8.854  -2.447  -3.968
  467    HB   VAL 130           HB       VAL 130   9.642  -4.966  -2.507
  468   1HG1  VAL 130          1HG1      VAL 130   9.646  -2.199  -1.821
  469   2HG1  VAL 130          2HG1      VAL 130   8.437  -3.029  -0.839
  470   3HG1  VAL 130          3HG1      VAL 130  10.111  -3.585  -0.835
  471   1HG2  VAL 130          1HG2      VAL 130   7.508  -5.560  -2.257
  472   2HG2  VAL 130          2HG2      VAL 130   7.012  -3.909  -1.887
  473   3HG2  VAL 130          3HG2      VAL 130   7.140  -4.436  -3.565
  474    H    ASP 131           H        ASP 131  10.598  -1.203  -3.981
  475    HA   ASP 131           HA       ASP 131  13.219  -2.454  -4.421
  476   1HB   ASP 131          1HB       ASP 131  12.042   0.194  -5.142
  477   2HB   ASP 131          2HB       ASP 131  13.781   0.094  -4.879
  478    H    GLY 132           H        GLY 132  12.265  -2.650  -1.852
  479   1HA   GLY 132          1HA       GLY 132  13.577  -2.440   0.139
  480   2HA   GLY 132          2HA       GLY 132  14.138  -0.877  -0.438
  481    H    LEU 133           H        LEU 133  12.849   0.950  -0.152
  482    HA   LEU 133           HA       LEU 133  10.750   0.614   1.873
  483   1HB   LEU 133          1HB       LEU 133  12.622   2.835   1.174
  484   2HB   LEU 133          2HB       LEU 133  11.115   3.192   2.016
  485    HG   LEU 133           HG       LEU 133  13.158   1.242   3.061
  486   1HD1  LEU 133          1HD1      LEU 133  14.216   3.417   2.864
  487   2HD1  LEU 133          2HD1      LEU 133  13.895   3.039   4.555
  488   3HD1  LEU 133          3HD1      LEU 133  12.856   4.174   3.694
  489   1HD2  LEU 133          1HD2      LEU 133  10.622   2.441   4.062
  490   2HD2  LEU 133          2HD2      LEU 133  11.903   2.072   5.216
  491   3HD2  LEU 133          3HD2      LEU 133  11.226   0.791   4.209
  492    H    LYS 134           H        LYS 134  10.913   0.794  -1.341
  493    HA   LYS 134           HA       LYS 134   8.413   2.340  -1.542
  494   1HB   LYS 134          1HB       LYS 134  10.441   2.101  -3.761
  495   2HB   LYS 134          2HB       LYS 134   9.055   3.180  -3.677
  496   1HG   LYS 134          1HG       LYS 134  11.136   3.424  -1.575
  497   2HG   LYS 134          2HG       LYS 134  11.511   4.015  -3.195
  498   1HD   LYS 134          1HD       LYS 134   9.141   5.150  -2.956
  499   2HD   LYS 134          2HD       LYS 134   9.491   4.986  -1.233
  500   1HE   LYS 134          1HE       LYS 134  11.722   6.091  -1.740
  501   2HE   LYS 134          2HE       LYS 134  11.050   6.491  -3.319
  502   1HZ   LYS 134          1HZ       LYS 134  10.766   8.313  -1.773
  503   2HZ   LYS 134          2HZ       LYS 134   9.930   7.315  -0.695
  504   3HZ   LYS 134          3HZ       LYS 134   9.257   7.681  -2.203
  505    H    LEU 135           H        LEU 135   6.773   1.471  -2.754
  506    HA   LEU 135           HA       LEU 135   7.276  -1.071  -4.127
  507   1HB   LEU 135          1HB       LEU 135   4.878  -1.627  -3.110
  508   2HB   LEU 135          2HB       LEU 135   6.385  -2.063  -2.307
  509    HG   LEU 135           HG       LEU 135   5.128   0.551  -1.635
  510   1HD1  LEU 135          1HD1      LEU 135   3.748  -0.555   0.081
  511   2HD1  LEU 135          2HD1      LEU 135   4.159  -2.118  -0.624
  512   3HD1  LEU 135          3HD1      LEU 135   3.233  -0.945  -1.560
  513   1HD2  LEU 135          1HD2      LEU 135   6.944   0.423  -0.326
  514   2HD2  LEU 135          2HD2      LEU 135   7.085  -1.325  -0.521
  515   3HD2  LEU 135          3HD2      LEU 135   5.956  -0.657   0.659
  516    H    LYS 136           H        LYS 136   6.781  -0.611  -6.171
  517    HA   LYS 136           HA       LYS 136   5.047   1.407  -7.038
  518   1HB   LYS 136          1HB       LYS 136   6.174  -1.043  -8.368
  519   2HB   LYS 136          2HB       LYS 136   5.057   0.017  -9.219
  520   1HG   LYS 136          1HG       LYS 136   7.082   0.861  -9.880
  521   2HG   LYS 136          2HG       LYS 136   6.716   1.890  -8.493
  522   1HD   LYS 136          1HD       LYS 136   8.324   0.922  -7.178
  523   2HD   LYS 136          2HD       LYS 136   8.234  -0.627  -8.021
  524   1HE   LYS 136          1HE       LYS 136   9.291   1.814  -9.400
  525   2HE   LYS 136          2HE       LYS 136  10.327   0.860  -8.339
  526   1HZ   LYS 136          1HZ       LYS 136   8.951  -0.854 -10.100
  527   2HZ   LYS 136          2HZ       LYS 136  10.618  -0.603  -9.955
  528   3HZ   LYS 136          3HZ       LYS 136   9.705   0.364 -11.000
  529    H    VAL 137           H        VAL 137   2.905   1.540  -7.142
  530    HA   VAL 137           HA       VAL 137   1.337  -0.925  -6.772
  531    HB   VAL 137           HB       VAL 137  -0.479   0.512  -5.954
  532   1HG1  VAL 137          1HG1      VAL 137   2.073   1.133  -4.480
  533   2HG1  VAL 137          2HG1      VAL 137   0.447   0.989  -3.811
  534   3HG1  VAL 137          3HG1      VAL 137   1.275  -0.438  -4.433
  535   1HG2  VAL 137          1HG2      VAL 137   0.782   2.924  -5.366
  536   2HG2  VAL 137          2HG2      VAL 137   1.205   2.590  -7.046
  537   3HG2  VAL 137          3HG2      VAL 137  -0.489   2.655  -6.558
  538    H    LYS 138           H        LYS 138  -0.382  -1.387  -8.108
  539    HA   LYS 138           HA       LYS 138  -0.815   0.406 -10.399
  540   1HB   LYS 138          1HB       LYS 138  -0.269  -2.553 -10.433
  541   2HB   LYS 138          2HB       LYS 138  -1.118  -1.762 -11.754
  542   1HG   LYS 138          1HG       LYS 138   0.922  -0.165 -11.779
  543   2HG   LYS 138          2HG       LYS 138   1.722  -1.457 -10.880
  544   1HD   LYS 138          1HD       LYS 138   0.237  -2.137 -13.375
  545   2HD   LYS 138          2HD       LYS 138   1.823  -1.373 -13.506
  546   1HE   LYS 138          1HE       LYS 138   2.774  -3.152 -12.102
  547   2HE   LYS 138          2HE       LYS 138   1.190  -3.921 -12.017
  548   1HZ   LYS 138          1HZ       LYS 138   2.156  -3.369 -14.692
  549   2HZ   LYS 138          2HZ       LYS 138   1.387  -4.745 -14.080
  550   3HZ   LYS 138          3HZ       LYS 138   3.046  -4.525 -13.836
  551    H    ARG 139           H        ARG 139  -2.867   1.015 -10.446
  552    HA   ARG 139           HA       ARG 139  -4.916   0.135  -8.867
  553   1HB   ARG 139          1HB       ARG 139  -5.338   2.129  -9.989
  554   2HB   ARG 139          2HB       ARG 139  -4.876   1.465 -11.550
  555   1HG   ARG 139          1HG       ARG 139  -6.916   0.191 -11.666
  556   2HG   ARG 139          2HG       ARG 139  -7.365   0.706 -10.039
  557   1HD   ARG 139          1HD       ARG 139  -8.588   2.172 -11.317
  558   2HD   ARG 139          2HD       ARG 139  -7.115   3.104 -11.051
  559    HE   ARG 139           HE       ARG 139  -6.722   1.694 -13.391
  560   1HH1  ARG 139          2HH1      ARG 139  -8.953   4.088 -12.202
  561   2HH1  ARG 139          1HH1      ARG 139  -9.235   4.788 -13.761
  562   1HH2  ARG 139          2HH2      ARG 139  -7.086   2.607 -15.449
  563   2HH2  ARG 139          1HH2      ARG 139  -8.173   3.945 -15.608
  564    H    ILE 140           H        ILE 140  -6.363  -1.495  -8.860
  565    HA   ILE 140           HA       ILE 140  -6.359  -3.344 -11.154
  566    HB   ILE 140           HB       ILE 140  -6.687  -5.213  -9.545
  567   1HG1  ILE 140          1HG1      ILE 140  -5.862  -3.174  -7.467
  568   2HG1  ILE 140          2HG1      ILE 140  -7.497  -3.797  -7.661
  569   1HG2  ILE 140          1HG2      ILE 140  -4.111  -3.833  -8.888
  570   2HG2  ILE 140          2HG2      ILE 140  -4.415  -5.545  -9.179
  571   3HG2  ILE 140          3HG2      ILE 140  -4.443  -4.404 -10.524
  572   1HD1  ILE 140          1HD1      ILE 140  -6.505  -6.096  -7.279
  573   2HD1  ILE 140          2HD1      ILE 140  -5.044  -5.258  -6.754
  574   3HD1  ILE 140          3HD1      ILE 140  -6.562  -5.009  -5.892
  575    HA   PRO 141           HA       PRO 141 -10.735  -2.852 -11.122
  576   1HB   PRO 141          1HB       PRO 141 -11.425  -5.120 -12.445
  577   2HB   PRO 141          2HB       PRO 141 -10.695  -3.724 -13.247
  578   1HG   PRO 141          1HG       PRO 141  -9.408  -6.263 -12.322
  579   2HG   PRO 141          2HG       PRO 141  -9.168  -5.374 -13.838
  580   1HD   PRO 141          1HD       PRO 141  -7.440  -5.204 -11.760
  581   2HD   PRO 141          2HD       PRO 141  -7.744  -3.847 -12.863
  582    HA   PRO 142           HA       PRO 142 -12.226  -5.114  -7.636
  583   1HB   PRO 142          1HB       PRO 142 -14.886  -4.685  -7.967
  584   2HB   PRO 142          2HB       PRO 142 -13.774  -3.433  -7.399
  585   1HG   PRO 142          1HG       PRO 142 -14.876  -3.884 -10.146
  586   2HG   PRO 142          2HG       PRO 142 -14.676  -2.363  -9.257
  587   1HD   PRO 142          1HD       PRO 142 -12.941  -3.171 -11.172
  588   2HD   PRO 142          2HD       PRO 142 -12.432  -2.216  -9.765
  589    H    GLN 143           H        GLN 143 -13.588  -6.939  -7.067
  590    HA   GLN 143           HA       GLN 143 -13.383  -9.080  -8.861
  591   1HB   GLN 143          1HB       GLN 143 -13.683  -9.021  -6.258
  592   2HB   GLN 143          2HB       GLN 143 -15.396  -9.108  -6.645
  593   1HG   GLN 143          1HG       GLN 143 -15.222 -11.224  -7.552
  594   2HG   GLN 143          2HG       GLN 143 -13.490 -11.067  -7.843
  595   1HE2  GLN 143          1HE2      GLN 143 -14.870 -13.210  -6.515
  596   2HE2  GLN 143          2HE2      GLN 143 -14.245 -13.289  -4.906
  597    H    LEU 144           H        LEU 144 -16.341  -7.445  -7.714
  598    HA   LEU 144           HA       LEU 144 -18.303  -8.622  -9.076
  599   1HB   LEU 144          1HB       LEU 144 -17.995  -5.632  -9.180
  600   2HB   LEU 144          2HB       LEU 144 -19.492  -6.563  -9.174
  601    HG   LEU 144           HG       LEU 144 -18.516  -7.328  -6.806
  602   1HD1  LEU 144          1HD1      LEU 144 -16.585  -5.588  -7.433
  603   2HD1  LEU 144          2HD1      LEU 144 -17.114  -5.885  -5.777
  604   3HD1  LEU 144          3HD1      LEU 144 -17.725  -4.486  -6.660
  605   1HD2  LEU 144          1HD2      LEU 144 -20.713  -6.283  -7.324
  606   2HD2  LEU 144          2HD2      LEU 144 -19.937  -4.702  -7.222
  607   3HD2  LEU 144          3HD2      LEU 144 -20.008  -5.744  -5.800
  608    H    GLU 145           H        GLU 145 -15.850  -6.563 -10.528
  609    HA   GLU 145           HA       GLU 145 -17.061  -6.626 -13.140
  610   1HB   GLU 145          1HB       GLU 145 -14.476  -5.571 -12.036
  611   2HB   GLU 145          2HB       GLU 145 -14.724  -5.679 -13.773
  612   1HG   GLU 145          1HG       GLU 145 -16.359  -4.096 -11.806
  613   2HG   GLU 145          2HG       GLU 145 -15.258  -3.465 -13.030
  Start of MODEL    2
    1   1H    ARG  72          1H        ARG  72  -5.444  -3.636  30.432
    2    HA   ARG  72           HA       ARG  72  -5.704  -3.053  27.610
    3   1HB   ARG  72          1HB       ARG  72  -3.323  -3.458  29.418
    4   2HB   ARG  72          2HB       ARG  72  -3.172  -3.186  27.688
    5   1HG   ARG  72          1HG       ARG  72  -2.833  -1.120  28.870
    6   2HG   ARG  72          2HG       ARG  72  -4.336  -1.033  27.949
    7   1HD   ARG  72          1HD       ARG  72  -4.456  -1.959  30.773
    8   2HD   ARG  72          2HD       ARG  72  -4.201  -0.241  30.467
    9    HE   ARG  72           HE       ARG  72  -6.349  -1.097  28.899
   10   1HH1  ARG  72          2HH1      ARG  72  -5.536  -0.660  32.256
   11   2HH1  ARG  72          1HH1      ARG  72  -7.168  -0.341  32.744
   12   1HH2  ARG  72          2HH2      ARG  72  -8.501  -0.679  29.530
   13   2HH2  ARG  72          1HH2      ARG  72  -8.853  -0.354  31.193
   14    H    ARG  73           H        ARG  73  -6.916  -5.455  28.174
   15    HA   ARG  73           HA       ARG  73  -5.083  -7.614  27.574
   16   1HB   ARG  73          1HB       ARG  73  -7.163  -7.745  29.085
   17   2HB   ARG  73          2HB       ARG  73  -8.084  -7.813  27.588
   18   1HG   ARG  73          1HG       ARG  73  -6.586  -9.782  26.961
   19   2HG   ARG  73          2HG       ARG  73  -6.110  -9.795  28.660
   20   1HD   ARG  73          1HD       ARG  73  -9.009  -9.752  27.965
   21   2HD   ARG  73          2HD       ARG  73  -8.114 -11.263  27.803
   22    HE   ARG  73           HE       ARG  73  -7.948 -11.391  30.099
   23   1HH1  ARG  73          2HH1      ARG  73  -9.201  -8.281  29.160
   24   2HH1  ARG  73          1HH1      ARG  73  -9.660  -7.835  30.770
   25   1HH2  ARG  73          2HH2      ARG  73  -8.549 -10.814  32.223
   26   2HH2  ARG  73          1HH2      ARG  73  -9.288  -9.276  32.512
   27    H    GLU  74           H        GLU  74  -6.207  -5.254  25.725
   28    HA   GLU  74           HA       GLU  74  -7.018  -6.882  23.442
   29   1HB   GLU  74          1HB       GLU  74  -7.161  -3.992  24.139
   30   2HB   GLU  74          2HB       GLU  74  -7.066  -4.412  22.435
   31   1HG   GLU  74          1HG       GLU  74  -9.076  -5.653  22.533
   32   2HG   GLU  74          2HG       GLU  74  -9.104  -5.598  24.295
   33    H    THR  75           H        THR  75  -4.284  -6.980  24.481
   34    HA   THR  75           HA       THR  75  -2.497  -5.493  22.910
   35    HB   THR  75           HB       THR  75  -0.796  -7.091  23.538
   36    HG1  THR  75           HG1      THR  75  -3.030  -8.744  24.022
   37   1HG2  THR  75          1HG2      THR  75  -1.134  -5.750  25.375
   38   2HG2  THR  75          2HG2      THR  75  -1.474  -7.334  26.073
   39   3HG2  THR  75          3HG2      THR  75  -2.802  -6.279  25.589
   40    H    THR  76           H        THR  76  -3.352  -5.515  20.782
   41    HA   THR  76           HA       THR  76  -3.222  -8.075  19.357
   42    HB   THR  76           HB       THR  76  -4.354  -5.422  18.447
   43    HG1  THR  76           HG1      THR  76  -5.737  -6.280  19.947
   44   1HG2  THR  76          1HG2      THR  76  -4.212  -6.287  16.392
   45   2HG2  THR  76          2HG2      THR  76  -5.402  -7.485  16.900
   46   3HG2  THR  76          3HG2      THR  76  -3.681  -7.848  17.017
   47    H    ASP  77           H        ASP  77  -2.323  -4.678  18.721
   48    HA   ASP  77           HA       ASP  77  -0.360  -5.475  16.772
   49   1HB   ASP  77          1HB       ASP  77  -1.787  -3.315  16.799
   50   2HB   ASP  77          2HB       ASP  77  -0.588  -2.714  17.940
   51    H    ILE  78           H        ILE  78   1.535  -6.289  17.357
   52    HA   ILE  78           HA       ILE  78   2.677  -5.685  19.954
   53    HB   ILE  78           HB       ILE  78   3.706  -7.470  17.745
   54   1HG1  ILE  78          1HG1      ILE  78   2.477  -8.318  20.363
   55   2HG1  ILE  78          2HG1      ILE  78   1.504  -8.065  18.918
   56   1HG2  ILE  78          1HG2      ILE  78   4.613  -7.863  20.515
   57   2HG2  ILE  78          2HG2      ILE  78   5.505  -7.978  18.998
   58   3HG2  ILE  78          3HG2      ILE  78   5.200  -6.400  19.725
   59   1HD1  ILE  78          1HD1      ILE  78   2.246  -9.950  17.927
   60   2HD1  ILE  78          2HD1      ILE  78   3.856  -9.824  18.637
   61   3HD1  ILE  78          3HD1      ILE  78   2.512 -10.431  19.603
   62    H    GLY  79           H        GLY  79   3.659  -5.374  16.542
   63   1HA   GLY  79          1HA       GLY  79   4.721  -3.405  15.705
   64   2HA   GLY  79          2HA       GLY  79   5.320  -3.080  17.325
   65    H    GLY  80           H        GLY  80   5.527  -5.738  14.946
   66   1HA   GLY  80          1HA       GLY  80   8.326  -6.124  15.727
   67   2HA   GLY  80          2HA       GLY  80   7.350  -7.247  14.791
   68    H    GLY  81           H        GLY  81   7.961  -3.776  14.313
   69   1HA   GLY  81          1HA       GLY  81   9.030  -2.664  12.600
   70   2HA   GLY  81          2HA       GLY  81   9.751  -4.195  12.125
   71    H    LYS  82           H        LYS  82   8.452  -1.961  10.585
   72    HA   LYS  82           HA       LYS  82   6.137  -3.278   9.411
   73   1HB   LYS  82          1HB       LYS  82   7.272  -0.771   8.269
   74   2HB   LYS  82          2HB       LYS  82   5.592  -1.253   8.467
   75   1HG   LYS  82          1HG       LYS  82   5.730  -0.812  10.855
   76   2HG   LYS  82          2HG       LYS  82   7.430  -0.368  10.684
   77   1HD   LYS  82          1HD       LYS  82   6.416   1.295   8.878
   78   2HD   LYS  82          2HD       LYS  82   4.982   1.119   9.893
   79   1HE   LYS  82          1HE       LYS  82   6.512   3.034  10.480
   80   2HE   LYS  82          2HE       LYS  82   6.121   1.934  11.801
   81   1HZ   LYS  82          1HZ       LYS  82   8.513   1.304  10.275
   82   2HZ   LYS  82          2HZ       LYS  82   8.234   1.208  11.940
   83   3HZ   LYS  82          3HZ       LYS  82   8.593   2.699  11.228
   84    H    TYR  83           H        TYR  83   9.500  -2.737   8.760
   85    HA   TYR  83           HA       TYR  83   9.409  -3.287   5.964
   86   1HB   TYR  83          1HB       TYR  83  11.839  -3.718   7.680
   87   2HB   TYR  83          2HB       TYR  83  11.752  -3.174   6.008
   88    HD1  TYR  83           HD1      TYR  83   9.353  -1.206   6.906
   89    HD2  TYR  83           HD2      TYR  83  13.395  -1.815   8.087
   90    HE1  TYR  83           HE1      TYR  83   9.479   1.132   7.659
   91    HE2  TYR  83           HE2      TYR  83  13.532   0.521   8.845
   92    HH   TYR  83           HH       TYR  83  12.470   2.615   8.557
   93    H    THR  84           H        THR  84   8.388  -5.191   5.515
   94    HA   THR  84           HA       THR  84   9.543  -7.637   6.683
   95    HB   THR  84           HB       THR  84   7.104  -7.260   7.110
   96    HG1  THR  84           HG1      THR  84   8.171  -9.495   5.799
   97   1HG2  THR  84          1HG2      THR  84   6.804  -7.798   4.154
   98   2HG2  THR  84          2HG2      THR  84   6.628  -6.208   4.897
   99   3HG2  THR  84          3HG2      THR  84   5.515  -7.508   5.321
  100    H    PHE  85           H        PHE  85   9.110  -5.834   3.813
  101    HA   PHE  85           HA       PHE  85   9.737  -6.170   1.654
  102   1HB   PHE  85          1HB       PHE  85  11.888  -6.810   2.577
  103   2HB   PHE  85          2HB       PHE  85  11.304  -8.440   2.894
  104    HD1  PHE  85           HD1      PHE  85  10.337  -6.770  -0.186
  105    HD2  PHE  85           HD2      PHE  85  13.174  -9.373   1.628
  106    HE1  PHE  85           HE1      PHE  85  11.109  -7.475  -2.413
  107    HE2  PHE  85           HE2      PHE  85  13.951 -10.081  -0.596
  108    HZ   PHE  85           HZ       PHE  85  12.920  -9.132  -2.620
  109    H    GLU  86           H        GLU  86   7.265  -7.203   2.410
  110    HA   GLU  86           HA       GLU  86   7.080  -9.583   0.683
  111   1HB   GLU  86          1HB       GLU  86   5.498  -8.955   3.179
  112   2HB   GLU  86          2HB       GLU  86   5.093 -10.248   2.059
  113   1HG   GLU  86          1HG       GLU  86   7.774 -10.076   3.389
  114   2HG   GLU  86          2HG       GLU  86   6.395 -10.874   4.145
  115    H    LEU  87           H        LEU  87   5.923  -6.442   1.482
  116    HA   LEU  87           HA       LEU  87   3.433  -6.156   0.571
  117   1HB   LEU  87          1HB       LEU  87   5.525  -4.374  -0.616
  118   2HB   LEU  87          2HB       LEU  87   3.909  -3.961  -0.045
  119    HG   LEU  87           HG       LEU  87   5.220  -3.018   1.585
  120   1HD1  LEU  87          1HD1      LEU  87   5.345  -5.539   3.048
  121   2HD1  LEU  87          2HD1      LEU  87   3.775  -5.227   2.308
  122   3HD1  LEU  87          3HD1      LEU  87   4.475  -4.050   3.420
  123   1HD2  LEU  87          1HD2      LEU  87   7.095  -5.139   2.210
  124   2HD2  LEU  87          2HD2      LEU  87   7.392  -3.439   1.843
  125   3HD2  LEU  87          3HD2      LEU  87   7.225  -4.609   0.532
  126    H    LYS  88           H        LYS  88   6.220  -6.851  -1.459
  127    HA   LYS  88           HA       LYS  88   5.226  -6.438  -3.982
  128   1HB   LYS  88          1HB       LYS  88   7.512  -7.446  -3.091
  129   2HB   LYS  88          2HB       LYS  88   6.727  -8.969  -3.488
  130   1HG   LYS  88          1HG       LYS  88   6.265  -7.844  -5.777
  131   2HG   LYS  88          2HG       LYS  88   7.559  -6.744  -5.296
  132   1HD   LYS  88          1HD       LYS  88   8.776  -9.038  -4.736
  133   2HD   LYS  88          2HD       LYS  88   7.667  -9.635  -5.973
  134   1HE   LYS  88          1HE       LYS  88   8.495  -7.939  -7.529
  135   2HE   LYS  88          2HE       LYS  88   9.598  -7.338  -6.292
  136   1HZ   LYS  88          1HZ       LYS  88  10.847  -8.753  -7.674
  137   2HZ   LYS  88          2HZ       LYS  88   9.665  -9.963  -7.661
  138   3HZ   LYS  88          3HZ       LYS  88  10.562  -9.642  -6.263
  139    H    GLY  89           H        GLY  89   3.380  -7.062  -4.880
  140   1HA   GLY  89          1HA       GLY  89   1.965  -8.706  -5.818
  141   2HA   GLY  89          2HA       GLY  89   2.563  -9.861  -4.636
  142    H    LYS  90           H        LYS  90   2.175  -8.040  -2.383
  143    HA   LYS  90           HA       LYS  90  -0.481  -8.759  -1.722
  144   1HB   LYS  90          1HB       LYS  90   1.602  -7.028  -0.425
  145   2HB   LYS  90          2HB       LYS  90  -0.027  -7.107   0.233
  146   1HG   LYS  90          1HG       LYS  90   0.262  -9.612   0.321
  147   2HG   LYS  90          2HG       LYS  90   1.968  -9.336  -0.039
  148   1HD   LYS  90          1HD       LYS  90   2.002  -7.784   1.961
  149   2HD   LYS  90          2HD       LYS  90   0.405  -8.417   2.365
  150   1HE   LYS  90          1HE       LYS  90   2.744 -10.238   1.901
  151   2HE   LYS  90          2HE       LYS  90   2.455  -9.496   3.474
  152   1HZ   LYS  90          1HZ       LYS  90   1.220 -11.759   2.346
  153   2HZ   LYS  90          2HZ       LYS  90   0.042 -10.577   2.618
  154   3HZ   LYS  90          3HZ       LYS  90   1.018 -11.107   3.894
  155    H    VAL  91           H        VAL  91  -2.249  -7.343  -1.194
  156    HA   VAL  91           HA       VAL  91  -2.325  -4.975  -2.939
  157    HB   VAL  91           HB       VAL  91  -4.689  -6.469  -1.804
  158   1HG1  VAL  91          1HG1      VAL  91  -4.724  -3.985  -2.702
  159   2HG1  VAL  91          2HG1      VAL  91  -4.787  -4.803  -4.265
  160   3HG1  VAL  91          3HG1      VAL  91  -6.034  -5.112  -3.056
  161   1HG2  VAL  91          1HG2      VAL  91  -4.424  -8.050  -3.340
  162   2HG2  VAL  91          2HG2      VAL  91  -4.409  -6.833  -4.616
  163   3HG2  VAL  91          3HG2      VAL  91  -2.902  -7.308  -3.832
  164    H    GLY  92           H        GLY  92  -2.926  -2.997  -2.162
  165   1HA   GLY  92          1HA       GLY  92  -3.555  -2.829   0.717
  166   2HA   GLY  92          2HA       GLY  92  -2.337  -1.789  -0.007
  167    H    LYS  93           H        LYS  93  -4.195  -0.463   1.265
  168    HA   LYS  93           HA       LYS  93  -6.090   0.444  -0.803
  169   1HB   LYS  93          1HB       LYS  93  -7.199  -0.529   1.168
  170   2HB   LYS  93          2HB       LYS  93  -6.366   0.623   2.203
  171   1HG   LYS  93          1HG       LYS  93  -8.072   1.617  -0.032
  172   2HG   LYS  93          2HG       LYS  93  -8.820   1.059   1.466
  173   1HD   LYS  93          1HD       LYS  93  -6.952   2.634   2.521
  174   2HD   LYS  93          2HD       LYS  93  -7.112   3.434   0.955
  175   1HE   LYS  93          1HE       LYS  93  -9.355   3.959   1.321
  176   2HE   LYS  93          2HE       LYS  93  -9.528   2.751   2.592
  177   1HZ   LYS  93          1HZ       LYS  93  -9.432   5.076   3.403
  178   2HZ   LYS  93          2HZ       LYS  93  -7.841   5.180   2.839
  179   3HZ   LYS  93          3HZ       LYS  93  -8.234   4.081   4.064
  180    H    VAL  94           H        VAL  94  -5.676   2.381  -1.619
  181    HA   VAL  94           HA       VAL  94  -3.609   4.053  -0.695
  182    HB   VAL  94           HB       VAL  94  -4.670   5.770  -2.251
  183   1HG1  VAL  94          1HG1      VAL  94  -3.497   3.159  -2.913
  184   2HG1  VAL  94          2HG1      VAL  94  -4.301   3.980  -4.251
  185   3HG1  VAL  94          3HG1      VAL  94  -2.994   4.783  -3.381
  186   1HG2  VAL  94          1HG2      VAL  94  -6.758   5.442  -2.929
  187   2HG2  VAL  94          2HG2      VAL  94  -6.243   3.975  -3.762
  188   3HG2  VAL  94          3HG2      VAL  94  -6.811   3.889  -2.095
  189    H    VAL  95           H        VAL  95  -3.691   5.002   1.246
  190    HA   VAL  95           HA       VAL  95  -6.173   5.958   2.370
  191    HB   VAL  95           HB       VAL  95  -4.740   6.721   4.263
  192   1HG1  VAL  95          1HG1      VAL  95  -4.041   4.409   4.952
  193   2HG1  VAL  95          2HG1      VAL  95  -5.719   4.559   4.427
  194   3HG1  VAL  95          3HG1      VAL  95  -4.513   3.863   3.344
  195   1HG2  VAL  95          1HG2      VAL  95  -2.503   6.780   4.177
  196   2HG2  VAL  95          2HG2      VAL  95  -2.400   5.222   3.357
  197   3HG2  VAL  95          3HG2      VAL  95  -2.709   6.688   2.428
  198    H    LYS  96           H        LYS  96  -3.639   7.239   0.457
  199    HA   LYS  96           HA       LYS  96  -4.927   9.728   0.115
  200   1HB   LYS  96          1HB       LYS  96  -3.700   9.807   2.462
  201   2HB   LYS  96          2HB       LYS  96  -2.293  10.138   1.460
  202   1HG   LYS  96          1HG       LYS  96  -3.192  12.138   0.653
  203   2HG   LYS  96          2HG       LYS  96  -4.825  11.717   1.176
  204   1HD   LYS  96          1HD       LYS  96  -4.125  13.284   2.756
  205   2HD   LYS  96          2HD       LYS  96  -3.841  11.735   3.554
  206   1HE   LYS  96          1HE       LYS  96  -1.495  11.834   3.000
  207   2HE   LYS  96          2HE       LYS  96  -1.744  13.300   2.054
  208   1HZ   LYS  96          1HZ       LYS  96  -2.635  14.237   4.266
  209   2HZ   LYS  96          2HZ       LYS  96  -0.963  14.104   4.052
  210   3HZ   LYS  96          3HZ       LYS  96  -1.791  12.956   4.979
  211    H    ILE  97           H        ILE  97  -3.652  11.212  -1.274
  212    HA   ILE  97           HA       ILE  97  -1.499   9.840  -2.732
  213    HB   ILE  97           HB       ILE  97  -3.883  11.217  -3.968
  214   1HG1  ILE  97          1HG1      ILE  97  -2.939   8.479  -4.690
  215   2HG1  ILE  97          2HG1      ILE  97  -3.802   8.688  -3.170
  216   1HG2  ILE  97          1HG2      ILE  97  -2.069  11.928  -5.275
  217   2HG2  ILE  97          2HG2      ILE  97  -1.266  10.363  -5.164
  218   3HG2  ILE  97          3HG2      ILE  97  -2.727  10.537  -6.136
  219   1HD1  ILE  97          1HD1      ILE  97  -5.552   9.914  -4.644
  220   2HD1  ILE  97          2HD1      ILE  97  -4.774   9.039  -5.963
  221   3HD1  ILE  97          3HD1      ILE  97  -5.496   8.152  -4.621
  222    H    ALA  98           H        ALA  98   0.108  11.142  -3.545
  223    HA   ALA  98           HA       ALA  98  -0.159  14.029  -3.440
  224   1HB   ALA  98          1HB       ALA  98   0.707  14.195  -1.389
  225   2HB   ALA  98          2HB       ALA  98   1.233  12.511  -1.380
  226   3HB   ALA  98          3HB       ALA  98   2.241  13.745  -2.134
  227    H    GLU  99           H        GLU  99   1.046  15.008  -4.967
  228    HA   GLU  99           HA       GLU  99   2.162  13.673  -7.079
  229   1HB   GLU  99          1HB       GLU  99   1.679  16.235  -6.651
  230   2HB   GLU  99          2HB       GLU  99   3.394  16.271  -6.270
  231   1HG   GLU  99          1HG       GLU  99   3.993  15.573  -8.441
  232   2HG   GLU  99          2HG       GLU  99   2.332  15.134  -8.836
  233    H    ASP 100           H        ASP 100   3.914  15.018  -4.288
  234    HA   ASP 100           HA       ASP 100   6.476  14.192  -5.059
  235   1HB   ASP 100          1HB       ASP 100   6.140  15.827  -3.288
  236   2HB   ASP 100          2HB       ASP 100   5.342  14.617  -2.287
  237    H    HIS 101           H        HIS 101   3.887  12.497  -3.416
  238    HA   HIS 101           HA       HIS 101   4.909   9.953  -4.061
  239   1HB   HIS 101          1HB       HIS 101   5.504   9.125  -1.841
  240   2HB   HIS 101          2HB       HIS 101   6.539  10.478  -2.289
  241    HD1  HIS 101           HD1      HIS 101   5.569  12.891  -1.270
  242    HD2  HIS 101           HD2      HIS 101   4.505   9.365   0.654
  243    HE1  HIS 101           HE1      HIS 101   4.842  13.577   1.038
  244    HE2  HIS 101           HE2      HIS 101   4.284  11.419   2.211
  245    H    TYR 102           H        TYR 102   3.567   8.202  -3.220
  246    HA   TYR 102           HA       TYR 102   0.883   9.176  -2.506
  247   1HB   TYR 102          1HB       TYR 102   1.662   6.604  -3.895
  248   2HB   TYR 102          2HB       TYR 102   0.018   7.133  -3.551
  249    HD1  TYR 102           HD1      TYR 102  -1.130   7.957  -5.364
  250    HD2  TYR 102           HD2      TYR 102   3.073   8.584  -5.159
  251    HE1  TYR 102           HE1      TYR 102  -1.207   9.134  -7.522
  252    HE2  TYR 102           HE2      TYR 102   3.008   9.764  -7.316
  253    HH   TYR 102           HH       TYR 102   1.513   9.802  -9.348
  254    H    LEU 103           H        LEU 103  -0.387   7.926  -1.036
  255    HA   LEU 103           HA       LEU 103   1.255   6.406   0.877
  256   1HB   LEU 103          1HB       LEU 103  -1.156   8.154   1.228
  257   2HB   LEU 103          2HB       LEU 103  -0.696   6.972   2.451
  258    HG   LEU 103           HG       LEU 103   0.133   9.102   3.130
  259   1HD1  LEU 103          1HD1      LEU 103   2.565   7.796   1.978
  260   2HD1  LEU 103          2HD1      LEU 103   1.618   6.992   3.229
  261   3HD1  LEU 103          3HD1      LEU 103   2.347   8.565   3.550
  262   1HD2  LEU 103          1HD2      LEU 103   0.079  10.248   0.994
  263   2HD2  LEU 103          2HD2      LEU 103   1.424   9.269   0.409
  264   3HD2  LEU 103          3HD2      LEU 103   1.673  10.411   1.730
  265    H    VAL 104           H        VAL 104   0.988   4.290   0.606
  266    HA   VAL 104           HA       VAL 104  -1.733   3.278   0.090
  267    HB   VAL 104           HB       VAL 104   0.626   1.578  -0.536
  268   1HG1  VAL 104          1HG1      VAL 104  -0.966   0.344  -1.464
  269   2HG1  VAL 104          2HG1      VAL 104  -2.169   1.543  -0.983
  270   3HG1  VAL 104          3HG1      VAL 104  -1.378   1.666  -2.555
  271   1HG2  VAL 104          1HG2      VAL 104   0.215   2.814  -2.930
  272   2HG2  VAL 104          2HG2      VAL 104   0.084   4.165  -1.803
  273   3HG2  VAL 104          3HG2      VAL 104   1.542   3.173  -1.824
  274    H    GLU 105           H        GLU 105  -2.602   2.151   1.692
  275    HA   GLU 105           HA       GLU 105  -0.981   1.324   3.939
  276   1HB   GLU 105          1HB       GLU 105  -3.154   2.362   4.344
  277   2HB   GLU 105          2HB       GLU 105  -3.952   1.085   3.438
  278   1HG   GLU 105          1HG       GLU 105  -3.141  -0.549   5.109
  279   2HG   GLU 105          2HG       GLU 105  -2.476   0.791   6.042
  280    H    VAL 106           H        VAL 106   0.067  -0.544   3.894
  281    HA   VAL 106           HA       VAL 106  -1.241  -2.859   2.619
  282    HB   VAL 106           HB       VAL 106   1.726  -2.320   2.813
  283   1HG1  VAL 106          1HG1      VAL 106   1.279  -4.683   2.954
  284   2HG1  VAL 106          2HG1      VAL 106   0.193  -4.598   1.565
  285   3HG1  VAL 106          3HG1      VAL 106   1.921  -4.312   1.354
  286   1HG2  VAL 106          1HG2      VAL 106   1.720  -1.574   0.671
  287   2HG2  VAL 106          2HG2      VAL 106   0.351  -2.583   0.204
  288   3HG2  VAL 106          3HG2      VAL 106   0.081  -1.090   1.104
  289    H    GLU 107           H        GLU 107  -1.875  -4.303   4.068
  290    HA   GLU 107           HA       GLU 107  -1.939  -5.660   5.892
  291   1HB   GLU 107          1HB       GLU 107   1.026  -5.082   5.897
  292   2HB   GLU 107          2HB       GLU 107   0.255  -6.256   6.955
  293   1HG   GLU 107          1HG       GLU 107  -0.124  -6.448   4.003
  294   2HG   GLU 107          2HG       GLU 107   1.368  -7.026   4.741
  295    H    GLY 108           H        GLY 108  -2.284  -2.732   6.125
  296   1HA   GLY 108          1HA       GLY 108  -2.983  -1.440   7.931
  297   2HA   GLY 108          2HA       GLY 108  -2.270  -2.622   9.019
  298    H    ASP 109           H        ASP 109  -0.429  -1.258   6.400
  299    HA   ASP 109           HA       ASP 109   0.852   0.680   8.164
  300   1HB   ASP 109          1HB       ASP 109   2.153  -1.784   7.088
  301   2HB   ASP 109          2HB       ASP 109   3.108  -0.308   7.192
  302    H    LYS 110           H        LYS 110   0.816   2.510   7.055
  303    HA   LYS 110           HA       LYS 110   0.446   2.683   4.269
  304   1HB   LYS 110          1HB       LYS 110   1.541   4.814   6.113
  305   2HB   LYS 110          2HB       LYS 110   0.799   5.071   4.539
  306   1HG   LYS 110          1HG       LYS 110  -1.274   3.948   5.573
  307   2HG   LYS 110          2HG       LYS 110  -0.489   4.277   7.120
  308   1HD   LYS 110          1HD       LYS 110  -0.706   6.490   5.139
  309   2HD   LYS 110          2HD       LYS 110  -2.156   6.007   6.022
  310   1HE   LYS 110          1HE       LYS 110   0.354   6.436   7.558
  311   2HE   LYS 110          2HE       LYS 110  -0.502   7.853   6.952
  312   1HZ   LYS 110          1HZ       LYS 110  -1.142   6.176   9.155
  313   2HZ   LYS 110          2HZ       LYS 110  -2.437   6.254   8.071
  314   3HZ   LYS 110          3HZ       LYS 110  -1.797   7.676   8.726
  315    H    TRP 111           H        TRP 111   1.830   2.911   2.590
  316    HA   TRP 111           HA       TRP 111   4.710   2.856   3.219
  317   1HB   TRP 111          1HB       TRP 111   3.177   1.488   1.007
  318   2HB   TRP 111          2HB       TRP 111   4.930   1.659   0.989
  319    HD1  TRP 111           HD1      TRP 111   2.125  -0.136   2.904
  320    HE1  TRP 111           HE1      TRP 111   3.153  -2.122   4.178
  321    HE3  TRP 111           HE3      TRP 111   7.070   0.780   1.983
  322    HZ2  TRP 111           HZ2      TRP 111   5.720  -3.162   4.722
  323    HZ3  TRP 111           HZ3      TRP 111   8.748  -0.758   2.917
  324    HH2  TRP 111           HH2      TRP 111   8.085  -2.688   4.259
  325    H    ILE 112           H        ILE 112   5.986   3.477   1.092
  326    HA   ILE 112           HA       ILE 112   4.795   5.983   0.095
  327    HB   ILE 112           HB       ILE 112   7.722   5.374   0.532
  328   1HG1  ILE 112          1HG1      ILE 112   7.285   7.439   2.142
  329   2HG1  ILE 112          2HG1      ILE 112   5.647   6.796   2.140
  330   1HG2  ILE 112          1HG2      ILE 112   6.993   6.924  -1.395
  331   2HG2  ILE 112          2HG2      ILE 112   6.571   8.061  -0.116
  332   3HG2  ILE 112          3HG2      ILE 112   8.233   7.493  -0.278
  333   1HD1  ILE 112          1HD1      ILE 112   8.143   5.632   3.249
  334   2HD1  ILE 112          2HD1      ILE 112   6.525   5.720   3.946
  335   3HD1  ILE 112          3HD1      ILE 112   6.876   4.545   2.679
  336    H    ALA 113           H        ALA 113   3.934   5.169  -1.796
  337    HA   ALA 113           HA       ALA 113   5.896   4.169  -3.758
  338   1HB   ALA 113          1HB       ALA 113   2.970   3.458  -3.586
  339   2HB   ALA 113          2HB       ALA 113   4.110   2.881  -4.802
  340   3HB   ALA 113          3HB       ALA 113   4.314   2.419  -3.113
  341    H    TYR 114           H        TYR 114   5.255   4.608  -6.045
  342    HA   TYR 114           HA       TYR 114   3.690   7.075  -6.335
  343   1HB   TYR 114          1HB       TYR 114   5.455   7.859  -7.984
  344   2HB   TYR 114          2HB       TYR 114   5.915   7.900  -6.285
  345    HD1  TYR 114           HD1      TYR 114   7.227   5.834  -5.404
  346    HD2  TYR 114           HD2      TYR 114   6.845   6.816  -9.526
  347    HE1  TYR 114           HE1      TYR 114   9.215   4.475  -5.906
  348    HE2  TYR 114           HE2      TYR 114   8.831   5.460 -10.040
  349    HH   TYR 114           HH       TYR 114  10.488   4.236  -9.213
  350    H    SER 115           H        SER 115   2.260   6.959  -7.934
  351    HA   SER 115           HA       SER 115   2.705   4.981 -10.073
  352   1HB   SER 115          1HB       SER 115   0.952   4.061  -8.784
  353   2HB   SER 115          2HB       SER 115   0.190   5.633  -8.544
  354    HG   SER 115           HG       SER 115  -0.709   5.513 -10.473
  355    H    ASP 116           H        ASP 116   2.643   5.744 -12.084
  356    HA   ASP 116           HA       ASP 116   2.487   8.476 -12.657
  357   1HB   ASP 116          1HB       ASP 116   1.874   6.418 -14.751
  358   2HB   ASP 116          2HB       ASP 116   2.820   7.898 -14.888
  359    H    GLU 117           H        GLU 117   0.020   6.043 -12.454
  360    HA   GLU 117           HA       GLU 117  -1.965   7.708 -13.770
  361   1HB   GLU 117          1HB       GLU 117  -2.078   4.967 -12.519
  362   2HB   GLU 117          2HB       GLU 117  -3.507   5.792 -13.123
  363   1HG   GLU 117          1HG       GLU 117  -2.803   5.669 -15.331
  364   2HG   GLU 117          2HG       GLU 117  -1.123   5.382 -14.879
  365    H    LYS 118           H        LYS 118  -2.938   9.281 -12.695
  366    HA   LYS 118           HA       LYS 118  -2.774   9.787  -9.983
  367   1HB   LYS 118          1HB       LYS 118  -4.909  11.171 -10.394
  368   2HB   LYS 118          2HB       LYS 118  -3.463  11.587 -11.304
  369   1HG   LYS 118          1HG       LYS 118  -4.327  10.848 -13.286
  370   2HG   LYS 118          2HG       LYS 118  -5.397   9.677 -12.511
  371   1HD   LYS 118          1HD       LYS 118  -5.806  12.634 -12.186
  372   2HD   LYS 118          2HD       LYS 118  -6.457  11.761 -13.575
  373   1HE   LYS 118          1HE       LYS 118  -6.972  10.888 -10.745
  374   2HE   LYS 118          2HE       LYS 118  -7.993  12.070 -11.563
  375   1HZ   LYS 118          1HZ       LYS 118  -7.429   9.447 -12.793
  376   2HZ   LYS 118          2HZ       LYS 118  -8.715  10.504 -13.094
  377   3HZ   LYS 118          3HZ       LYS 118  -8.666   9.620 -11.652
  378    H    LEU 119           H        LEU 119  -3.240   8.136  -8.602
  379    HA   LEU 119           HA       LEU 119  -5.479   6.423  -8.842
  380   1HB   LEU 119          1HB       LEU 119  -3.956   7.070  -6.326
  381   2HB   LEU 119          2HB       LEU 119  -4.905   5.622  -6.659
  382    HG   LEU 119           HG       LEU 119  -2.294   6.389  -7.964
  383   1HD1  LEU 119          1HD1      LEU 119  -2.502   3.862  -6.521
  384   2HD1  LEU 119          2HD1      LEU 119  -2.699   5.282  -5.495
  385   3HD1  LEU 119          3HD1      LEU 119  -1.245   5.099  -6.474
  386   1HD2  LEU 119          1HD2      LEU 119  -2.688   3.820  -8.640
  387   2HD2  LEU 119          2HD2      LEU 119  -3.166   5.179  -9.659
  388   3HD2  LEU 119          3HD2      LEU 119  -4.358   4.387  -8.627
  389    H    SER 120           H        SER 120  -6.877   6.257  -6.634
  390    HA   SER 120           HA       SER 120  -7.903   8.914  -5.952
  391   1HB   SER 120          1HB       SER 120  -9.894   6.768  -6.573
  392   2HB   SER 120          2HB       SER 120 -10.078   8.520  -6.644
  393    HG   SER 120           HG       SER 120  -8.384   8.222  -8.432
  394    H    LEU 121           H        LEU 121  -8.526   9.106  -3.874
  395    HA   LEU 121           HA       LEU 121  -7.738   7.408  -1.900
  396   1HB   LEU 121          1HB       LEU 121  -9.857   9.487  -2.063
  397   2HB   LEU 121          2HB       LEU 121  -9.806   8.462  -0.630
  398    HG   LEU 121           HG       LEU 121  -8.651  10.587  -0.274
  399   1HD1  LEU 121          1HD1      LEU 121  -7.901   8.327   0.711
  400   2HD1  LEU 121          2HD1      LEU 121  -6.813   9.709   0.837
  401   3HD1  LEU 121          3HD1      LEU 121  -6.533   8.476  -0.392
  402   1HD2  LEU 121          1HD2      LEU 121  -7.927  10.647  -2.770
  403   2HD2  LEU 121          2HD2      LEU 121  -6.522   9.748  -2.197
  404   3HD2  LEU 121          3HD2      LEU 121  -6.874  11.347  -1.539
  405    H    GLY 122           H        GLY 122  -8.267   5.409  -1.331
  406   1HA   GLY 122          1HA       GLY 122  -9.769   3.733  -0.619
  407   2HA   GLY 122          2HA       GLY 122 -11.061   4.560  -1.477
  408    H    ASP 123           H        ASP 123  -8.405   4.429  -3.464
  409    HA   ASP 123           HA       ASP 123  -9.627   2.381  -5.097
  410   1HB   ASP 123          1HB       ASP 123  -7.257   4.205  -5.485
  411   2HB   ASP 123          2HB       ASP 123  -7.677   2.948  -6.645
  412    H    ARG 124           H        ARG 124  -9.127   0.300  -5.033
  413    HA   ARG 124           HA       ARG 124  -7.036  -0.687  -3.362
  414   1HB   ARG 124          1HB       ARG 124  -9.341  -1.756  -4.088
  415   2HB   ARG 124          2HB       ARG 124  -8.371  -2.419  -5.396
  416   1HG   ARG 124          1HG       ARG 124  -7.185  -3.789  -4.013
  417   2HG   ARG 124          2HG       ARG 124  -7.362  -2.718  -2.621
  418   1HD   ARG 124          1HD       ARG 124  -9.596  -3.421  -2.253
  419   2HD   ARG 124          2HD       ARG 124  -9.665  -4.244  -3.811
  420    HE   ARG 124           HE       ARG 124  -7.645  -5.281  -2.053
  421   1HH1  ARG 124          2HH1      ARG 124 -11.006  -5.428  -2.946
  422   2HH1  ARG 124          1HH1      ARG 124 -11.229  -7.039  -2.349
  423   1HH2  ARG 124          2HH2      ARG 124  -7.925  -7.403  -1.264
  424   2HH2  ARG 124          1HH2      ARG 124  -9.476  -8.161  -1.392
  425    H    VAL 125           H        VAL 125  -4.985  -1.111  -3.853
  426    HA   VAL 125           HA       VAL 125  -4.244  -1.452  -6.680
  427    HB   VAL 125           HB       VAL 125  -2.186  -0.170  -6.306
  428   1HG1  VAL 125          1HG1      VAL 125  -3.134   1.965  -6.515
  429   2HG1  VAL 125          2HG1      VAL 125  -4.385   0.863  -7.094
  430   3HG1  VAL 125          3HG1      VAL 125  -4.499   1.556  -5.476
  431   1HG2  VAL 125          1HG2      VAL 125  -2.657   1.357  -4.060
  432   2HG2  VAL 125          2HG2      VAL 125  -3.108  -0.269  -3.548
  433   3HG2  VAL 125          3HG2      VAL 125  -1.495   0.036  -4.191
  434    H    MET 126           H        MET 126  -2.063  -2.449  -6.939
  435    HA   MET 126           HA       MET 126  -1.383  -4.223  -4.694
  436   1HB   MET 126          1HB       MET 126  -2.693  -5.520  -6.281
  437   2HB   MET 126          2HB       MET 126  -1.649  -5.009  -7.601
  438   1HG   MET 126          1HG       MET 126   0.239  -6.162  -6.479
  439   2HG   MET 126          2HG       MET 126  -0.899  -6.765  -5.278
  440   1HE   MET 126          1HE       MET 126  -3.158  -7.728  -6.059
  441   2HE   MET 126          2HE       MET 126  -3.250  -9.016  -7.261
  442   3HE   MET 126          3HE       MET 126  -2.285  -9.239  -5.801
  443    H    VAL 127           H        VAL 127   0.776  -4.688  -4.422
  444    HA   VAL 127           HA       VAL 127   2.627  -2.841  -5.594
  445    HB   VAL 127           HB       VAL 127   3.238  -5.217  -3.834
  446   1HG1  VAL 127          1HG1      VAL 127   4.802  -2.855  -4.781
  447   2HG1  VAL 127          2HG1      VAL 127   5.160  -3.570  -3.207
  448   3HG1  VAL 127          3HG1      VAL 127   5.281  -4.549  -4.670
  449   1HG2  VAL 127          1HG2      VAL 127   1.620  -3.787  -2.736
  450   2HG2  VAL 127          2HG2      VAL 127   3.198  -3.605  -1.970
  451   3HG2  VAL 127          3HG2      VAL 127   2.607  -2.366  -3.077
  452    H    VAL 128           H        VAL 128   3.127  -3.161  -7.686
  453    HA   VAL 128           HA       VAL 128   3.436  -5.791  -8.811
  454    HB   VAL 128           HB       VAL 128   2.556  -4.100 -10.255
  455   1HG1  VAL 128          1HG1      VAL 128   3.159  -1.995  -9.799
  456   2HG1  VAL 128          2HG1      VAL 128   4.706  -2.492  -9.110
  457   3HG1  VAL 128          3HG1      VAL 128   4.536  -2.303 -10.856
  458   1HG2  VAL 128          1HG2      VAL 128   4.042  -4.263 -12.153
  459   2HG2  VAL 128          2HG2      VAL 128   5.400  -4.652 -11.097
  460   3HG2  VAL 128          3HG2      VAL 128   4.059  -5.785 -11.262
  461    H    ASP 129           H        ASP 129   5.455  -3.609  -7.161
  462    HA   ASP 129           HA       ASP 129   7.672  -5.338  -7.189
  463   1HB   ASP 129          1HB       ASP 129   8.232  -4.737  -9.375
  464   2HB   ASP 129          2HB       ASP 129   7.715  -3.068  -9.152
  465    H    VAL 130           H        VAL 130   9.394  -4.602  -5.857
  466    HA   VAL 130           HA       VAL 130   9.373  -1.983  -4.703
  467    HB   VAL 130           HB       VAL 130   7.484  -2.980  -3.473
  468   1HG1  VAL 130          1HG1      VAL 130   9.148  -5.261  -3.435
  469   2HG1  VAL 130          2HG1      VAL 130   8.907  -4.762  -1.760
  470   3HG1  VAL 130          3HG1      VAL 130   7.515  -5.092  -2.792
  471   1HG2  VAL 130          1HG2      VAL 130   8.517  -2.680  -1.139
  472   2HG2  VAL 130          2HG2      VAL 130  10.015  -2.326  -2.000
  473   3HG2  VAL 130          3HG2      VAL 130   8.590  -1.320  -2.259
  474    H    ASP 131           H        ASP 131  11.338  -1.495  -3.913
  475    HA   ASP 131           HA       ASP 131  13.181  -3.710  -3.310
  476   1HB   ASP 131          1HB       ASP 131  13.569  -1.372  -5.138
  477   2HB   ASP 131          2HB       ASP 131  14.957  -2.020  -4.267
  478    H    GLY 132           H        GLY 132  11.847  -2.609  -1.272
  479   1HA   GLY 132          1HA       GLY 132  13.282  -2.053   0.772
  480   2HA   GLY 132          2HA       GLY 132  13.655  -0.585  -0.119
  481    H    LEU 133           H        LEU 133  12.211   1.086  -0.140
  482    HA   LEU 133           HA       LEU 133   9.785   0.708   1.489
  483   1HB   LEU 133          1HB       LEU 133  11.475   3.180   1.142
  484   2HB   LEU 133          2HB       LEU 133   9.980   3.093   2.071
  485    HG   LEU 133           HG       LEU 133  12.368   1.399   2.749
  486   1HD1  LEU 133          1HD1      LEU 133  12.648   3.239   4.567
  487   2HD1  LEU 133          2HD1      LEU 133  11.837   4.267   3.386
  488   3HD1  LEU 133          3HD1      LEU 133  13.353   3.471   2.966
  489   1HD2  LEU 133          1HD2      LEU 133  10.669   2.336   4.894
  490   2HD2  LEU 133          2HD2      LEU 133  11.128   0.690   4.455
  491   3HD2  LEU 133          3HD2      LEU 133   9.750   1.461   3.669
  492    H    LYS 134           H        LYS 134  10.790   1.100  -1.598
  493    HA   LYS 134           HA       LYS 134   8.473   2.745  -2.363
  494   1HB   LYS 134          1HB       LYS 134  10.904   2.041  -4.017
  495   2HB   LYS 134          2HB       LYS 134   9.610   3.139  -4.480
  496   1HG   LYS 134          1HG       LYS 134  10.254   4.517  -2.449
  497   2HG   LYS 134          2HG       LYS 134  11.710   3.521  -2.371
  498   1HD   LYS 134          1HD       LYS 134  12.589   4.416  -4.281
  499   2HD   LYS 134          2HD       LYS 134  11.005   4.750  -4.984
  500   1HE   LYS 134          1HE       LYS 134  10.776   6.742  -3.855
  501   2HE   LYS 134          2HE       LYS 134  11.856   6.250  -2.552
  502   1HZ   LYS 134          1HZ       LYS 134  13.732   6.652  -3.869
  503   2HZ   LYS 134          2HZ       LYS 134  12.722   7.977  -4.158
  504   3HZ   LYS 134          3HZ       LYS 134  12.836   6.735  -5.301
  505    H    LEU 135           H        LEU 135   6.813   1.324  -2.536
  506    HA   LEU 135           HA       LEU 135   7.227  -1.090  -4.160
  507   1HB   LEU 135          1HB       LEU 135   4.797  -1.492  -3.157
  508   2HB   LEU 135          2HB       LEU 135   6.270  -1.936  -2.298
  509    HG   LEU 135           HG       LEU 135   4.890   0.696  -1.842
  510   1HD1  LEU 135          1HD1      LEU 135   4.412  -1.184   0.258
  511   2HD1  LEU 135          2HD1      LEU 135   3.813  -1.838  -1.266
  512   3HD1  LEU 135          3HD1      LEU 135   3.251  -0.265  -0.701
  513   1HD2  LEU 135          1HD2      LEU 135   6.334  -0.670   0.310
  514   2HD2  LEU 135          2HD2      LEU 135   6.393   1.015  -0.209
  515   3HD2  LEU 135          3HD2      LEU 135   7.339  -0.206  -1.063
  516    H    LYS 136           H        LYS 136   6.833  -0.644  -6.238
  517    HA   LYS 136           HA       LYS 136   5.176   1.369  -7.230
  518   1HB   LYS 136          1HB       LYS 136   6.427  -1.084  -8.362
  519   2HB   LYS 136          2HB       LYS 136   5.148  -0.320  -9.297
  520   1HG   LYS 136          1HG       LYS 136   6.524   1.850  -8.914
  521   2HG   LYS 136          2HG       LYS 136   7.844   0.730  -8.567
  522   1HD   LYS 136          1HD       LYS 136   7.412  -0.361 -10.762
  523   2HD   LYS 136          2HD       LYS 136   6.219   0.895 -11.104
  524   1HE   LYS 136          1HE       LYS 136   8.224   2.494 -10.523
  525   2HE   LYS 136          2HE       LYS 136   9.191   1.080 -10.941
  526   1HZ   LYS 136          1HZ       LYS 136   8.574   2.773 -12.765
  527   2HZ   LYS 136          2HZ       LYS 136   7.069   2.002 -12.762
  528   3HZ   LYS 136          3HZ       LYS 136   8.469   1.121 -13.114
  529    H    VAL 137           H        VAL 137   3.056   1.577  -7.000
  530    HA   VAL 137           HA       VAL 137   1.397  -0.835  -6.770
  531    HB   VAL 137           HB       VAL 137  -0.361   0.698  -5.915
  532   1HG1  VAL 137          1HG1      VAL 137   2.247   0.891  -4.413
  533   2HG1  VAL 137          2HG1      VAL 137   0.625   1.029  -3.731
  534   3HG1  VAL 137          3HG1      VAL 137   1.173  -0.507  -4.403
  535   1HG2  VAL 137          1HG2      VAL 137  -0.169   2.868  -6.368
  536   2HG2  VAL 137          2HG2      VAL 137   1.100   2.941  -5.146
  537   3HG2  VAL 137          3HG2      VAL 137   1.521   2.684  -6.839
  538    H    LYS 138           H        LYS 138  -0.516  -1.059  -7.979
  539    HA   LYS 138           HA       LYS 138  -0.897   0.792 -10.218
  540   1HB   LYS 138          1HB       LYS 138  -0.301  -2.140 -10.398
  541   2HB   LYS 138          2HB       LYS 138  -1.320  -1.382 -11.615
  542   1HG   LYS 138          1HG       LYS 138   0.629   0.330 -11.796
  543   2HG   LYS 138          2HG       LYS 138   1.574  -0.952 -11.035
  544   1HD   LYS 138          1HD       LYS 138   0.489  -2.444 -12.891
  545   2HD   LYS 138          2HD       LYS 138   0.247  -0.900 -13.710
  546   1HE   LYS 138          1HE       LYS 138   2.768  -0.532 -13.140
  547   2HE   LYS 138          2HE       LYS 138   2.791  -2.287 -12.981
  548   1HZ   LYS 138          1HZ       LYS 138   1.480  -1.365 -15.368
  549   2HZ   LYS 138          2HZ       LYS 138   2.667  -2.554 -15.178
  550   3HZ   LYS 138          3HZ       LYS 138   3.113  -0.927 -15.293
  551    H    ARG 139           H        ARG 139  -2.985   1.178 -10.691
  552    HA   ARG 139           HA       ARG 139  -5.024   0.431  -8.940
  553   1HB   ARG 139          1HB       ARG 139  -5.280   2.415 -10.245
  554   2HB   ARG 139          2HB       ARG 139  -5.117   1.521 -11.751
  555   1HG   ARG 139          1HG       ARG 139  -7.368   1.778 -11.727
  556   2HG   ARG 139          2HG       ARG 139  -7.256   0.275 -10.809
  557   1HD   ARG 139          1HD       ARG 139  -7.101   1.835  -8.748
  558   2HD   ARG 139          2HD       ARG 139  -7.763   3.059  -9.830
  559    HE   ARG 139           HE       ARG 139  -9.173   0.888  -8.633
  560   1HH1  ARG 139          2HH1      ARG 139  -9.029   2.923 -11.455
  561   2HH1  ARG 139          1HH1      ARG 139 -10.708   2.735 -11.837
  562   1HH2  ARG 139          2HH2      ARG 139 -11.386   0.633  -9.126
  563   2HH2  ARG 139          1HH2      ARG 139 -12.048   1.433 -10.511
  564    H    ILE 140           H        ILE 140  -6.117  -1.398  -8.711
  565    HA   ILE 140           HA       ILE 140  -6.276  -3.238 -11.009
  566    HB   ILE 140           HB       ILE 140  -6.474  -5.069  -9.284
  567   1HG1  ILE 140          1HG1      ILE 140  -5.295  -3.004  -7.420
  568   2HG1  ILE 140          2HG1      ILE 140  -6.997  -3.454  -7.407
  569   1HG2  ILE 140          1HG2      ILE 140  -3.824  -3.708  -9.021
  570   2HG2  ILE 140          2HG2      ILE 140  -4.186  -5.419  -9.236
  571   3HG2  ILE 140          3HG2      ILE 140  -4.371  -4.302 -10.588
  572   1HD1  ILE 140          1HD1      ILE 140  -4.612  -5.036  -6.583
  573   2HD1  ILE 140          2HD1      ILE 140  -6.140  -4.775  -5.740
  574   3HD1  ILE 140          3HD1      ILE 140  -6.071  -5.866  -7.124
  575    HA   PRO 141           HA       PRO 141 -10.658  -2.857 -10.679
  576   1HB   PRO 141          1HB       PRO 141 -11.348  -5.081 -12.075
  577   2HB   PRO 141          2HB       PRO 141 -10.727  -3.618 -12.847
  578   1HG   PRO 141          1HG       PRO 141  -9.286  -6.146 -12.144
  579   2HG   PRO 141          2HG       PRO 141  -9.181  -5.172 -13.622
  580   1HD   PRO 141          1HD       PRO 141  -7.327  -5.037 -11.654
  581   2HD   PRO 141          2HD       PRO 141  -7.754  -3.639 -12.661
  582    HA   PRO 142           HA       PRO 142 -12.144  -5.407  -7.420
  583   1HB   PRO 142          1HB       PRO 142 -14.754  -5.747  -8.084
  584   2HB   PRO 142          2HB       PRO 142 -14.103  -4.210  -7.501
  585   1HG   PRO 142          1HG       PRO 142 -14.673  -5.084 -10.307
  586   2HG   PRO 142          2HG       PRO 142 -15.007  -3.525  -9.532
  587   1HD   PRO 142          1HD       PRO 142 -12.883  -3.915 -11.165
  588   2HD   PRO 142          2HD       PRO 142 -12.838  -2.789  -9.793
  589    H    GLN 143           H        GLN 143 -13.057  -7.505  -6.863
  590    HA   GLN 143           HA       GLN 143 -12.349  -9.513  -8.847
  591   1HB   GLN 143          1HB       GLN 143 -13.037  -9.735  -5.914
  592   2HB   GLN 143          2HB       GLN 143 -12.625 -11.105  -6.937
  593   1HG   GLN 143          1HG       GLN 143 -10.414 -10.300  -7.264
  594   2HG   GLN 143          2HG       GLN 143 -10.801  -8.756  -6.506
  595   1HE2  GLN 143          1HE2      GLN 143  -9.049  -9.095  -5.075
  596   2HE2  GLN 143          2HE2      GLN 143  -9.201 -10.160  -3.723
  597    H    LEU 144           H        LEU 144 -14.694  -8.074  -9.425
  598    HA   LEU 144           HA       LEU 144 -17.092  -9.168  -8.598
  599   1HB   LEU 144          1HB       LEU 144 -18.064  -8.280 -10.571
  600   2HB   LEU 144          2HB       LEU 144 -16.781  -7.180 -10.073
  601    HG   LEU 144           HG       LEU 144 -15.387  -8.594 -11.828
  602   1HD1  LEU 144          1HD1      LEU 144 -17.733  -9.871 -12.144
  603   2HD1  LEU 144          2HD1      LEU 144 -16.528  -9.706 -13.421
  604   3HD1  LEU 144          3HD1      LEU 144 -17.904  -8.604 -13.359
  605   1HD2  LEU 144          1HD2      LEU 144 -15.332  -6.472 -12.510
  606   2HD2  LEU 144          2HD2      LEU 144 -16.968  -6.157 -11.933
  607   3HD2  LEU 144          3HD2      LEU 144 -16.717  -6.876 -13.524
  608    H    GLU 145           H        GLU 145 -14.852 -10.332 -11.063
  609    HA   GLU 145           HA       GLU 145 -16.582 -12.523 -11.811
  610   1HB   GLU 145          1HB       GLU 145 -14.856 -13.137 -13.368
  611   2HB   GLU 145          2HB       GLU 145 -15.068 -11.393 -13.437
  612   1HG   GLU 145          1HG       GLU 145 -13.072 -11.008 -12.232
  613   2HG   GLU 145          2HG       GLU 145 -12.930 -12.709 -11.791
  Start of MODEL    3
    1   1H    ARG  72          1H        ARG  72  -6.209   8.040  21.002
    2    HA   ARG  72           HA       ARG  72  -3.419   8.549  21.088
    3   1HB   ARG  72          1HB       ARG  72  -5.109   6.194  20.322
    4   2HB   ARG  72          2HB       ARG  72  -3.380   6.173  20.001
    5   1HG   ARG  72          1HG       ARG  72  -3.026   6.676  22.436
    6   2HG   ARG  72          2HG       ARG  72  -4.754   6.401  22.664
    7   1HD   ARG  72          1HD       ARG  72  -3.982   4.303  23.109
    8   2HD   ARG  72          2HD       ARG  72  -4.198   4.165  21.365
    9    HE   ARG  72           HE       ARG  72  -1.628   5.037  21.675
   10   1HH1  ARG  72          2HH1      ARG  72  -3.474   2.325  22.841
   11   2HH1  ARG  72          1HH1      ARG  72  -2.106   1.265  22.928
   12   1HH2  ARG  72          2HH2      ARG  72   0.180   3.651  21.785
   13   2HH2  ARG  72          1HH2      ARG  72  -0.028   2.020  22.328
   14    H    ARG  73           H        ARG  73  -3.032  10.198  19.569
   15    HA   ARG  73           HA       ARG  73  -3.756  10.494  16.999
   16   1HB   ARG  73          1HB       ARG  73  -1.166  10.973  18.395
   17   2HB   ARG  73          2HB       ARG  73  -1.205  11.143  16.645
   18   1HG   ARG  73          1HG       ARG  73  -3.306  12.518  18.229
   19   2HG   ARG  73          2HG       ARG  73  -1.670  13.178  18.253
   20   1HD   ARG  73          1HD       ARG  73  -2.537  14.295  16.452
   21   2HD   ARG  73          2HD       ARG  73  -1.860  12.878  15.650
   22    HE   ARG  73           HE       ARG  73  -3.971  12.359  14.990
   23   1HH1  ARG  73          2HH1      ARG  73  -4.177  14.273  17.890
   24   2HH1  ARG  73          1HH1      ARG  73  -5.910  14.311  17.898
   25   1HH2  ARG  73          2HH2      ARG  73  -6.251  12.400  14.989
   26   2HH2  ARG  73          1HH2      ARG  73  -7.088  13.244  16.248
   27    H    GLU  74           H        GLU  74  -1.047   8.419  18.029
   28    HA   GLU  74           HA       GLU  74  -1.579   6.654  15.773
   29   1HB   GLU  74          1HB       GLU  74   1.107   7.960  16.239
   30   2HB   GLU  74          2HB       GLU  74   0.824   6.627  15.129
   31   1HG   GLU  74          1HG       GLU  74  -0.564   7.974  13.742
   32   2HG   GLU  74          2HG       GLU  74  -0.568   9.283  14.922
   33    H    THR  75           H        THR  75  -0.938   4.544  16.102
   34    HA   THR  75           HA       THR  75  -0.691   3.682  18.780
   35    HB   THR  75           HB       THR  75  -0.135   2.111  16.255
   36    HG1  THR  75           HG1      THR  75  -2.348   1.405  16.649
   37   1HG2  THR  75          1HG2      THR  75   0.650   1.249  18.581
   38   2HG2  THR  75          2HG2      THR  75  -0.241   0.163  17.514
   39   3HG2  THR  75          3HG2      THR  75  -1.067   0.955  18.856
   40    H    THR  76           H        THR  76   1.047   3.740  20.029
   41    HA   THR  76           HA       THR  76   3.702   3.825  18.790
   42    HB   THR  76           HB       THR  76   4.508   4.570  21.007
   43    HG1  THR  76           HG1      THR  76   2.937   3.617  22.336
   44   1HG2  THR  76          1HG2      THR  76   3.326   6.777  21.018
   45   2HG2  THR  76          2HG2      THR  76   2.211   6.124  19.818
   46   3HG2  THR  76          3HG2      THR  76   3.925   6.284  19.435
   47    H    ASP  77           H        ASP  77   3.821   1.574  18.329
   48    HA   ASP  77           HA       ASP  77   4.828   0.032  20.559
   49   1HB   ASP  77          1HB       ASP  77   2.263  -0.324  20.341
   50   2HB   ASP  77          2HB       ASP  77   2.678  -1.268  18.913
   51    H    ILE  78           H        ILE  78   6.522  -1.141  19.926
   52    HA   ILE  78           HA       ILE  78   7.536  -1.026  17.324
   53    HB   ILE  78           HB       ILE  78   8.195  -3.012  19.502
   54   1HG1  ILE  78          1HG1      ILE  78   9.843  -0.621  18.746
   55   2HG1  ILE  78          2HG1      ILE  78   8.479  -0.439  19.843
   56   1HG2  ILE  78          1HG2      ILE  78   8.860  -3.653  17.155
   57   2HG2  ILE  78          2HG2      ILE  78   9.911  -2.237  17.157
   58   3HG2  ILE  78          3HG2      ILE  78  10.179  -3.536  18.320
   59   1HD1  ILE  78          1HD1      ILE  78  10.968  -0.944  20.661
   60   2HD1  ILE  78          2HD1      ILE  78   9.535  -1.482  21.538
   61   3HD1  ILE  78          3HD1      ILE  78  10.386  -2.598  20.471
   62    H    GLY  79           H        GLY  79   5.755  -3.605  18.986
   63   1HA   GLY  79          1HA       GLY  79   4.579  -5.395  18.160
   64   2HA   GLY  79          2HA       GLY  79   4.546  -4.549  16.620
   65    H    GLY  80           H        GLY  80   5.666  -5.386  14.972
   66   1HA   GLY  80          1HA       GLY  80   7.650  -7.481  15.619
   67   2HA   GLY  80          2HA       GLY  80   6.563  -7.572  14.240
   68    H    GLY  81           H        GLY  81   6.731  -5.275  12.964
   69   1HA   GLY  81          1HA       GLY  81   9.007  -3.821  12.714
   70   2HA   GLY  81          2HA       GLY  81   9.414  -5.326  11.903
   71    H    LYS  82           H        LYS  82   8.344  -2.281  11.389
   72    HA   LYS  82           HA       LYS  82   6.228  -2.477   9.600
   73   1HB   LYS  82          1HB       LYS  82   7.124  -0.351  10.496
   74   2HB   LYS  82          2HB       LYS  82   8.547  -0.539   9.479
   75   1HG   LYS  82          1HG       LYS  82   7.313   0.870   8.186
   76   2HG   LYS  82          2HG       LYS  82   6.753  -0.683   7.562
   77   1HD   LYS  82          1HD       LYS  82   4.753   0.403   7.910
   78   2HD   LYS  82          2HD       LYS  82   4.948  -0.447   9.444
   79   1HE   LYS  82          1HE       LYS  82   6.190   1.767  10.133
   80   2HE   LYS  82          2HE       LYS  82   5.233   2.455   8.822
   81   1HZ   LYS  82          1HZ       LYS  82   4.202   2.554  11.087
   82   2HZ   LYS  82          2HZ       LYS  82   4.040   0.871  11.024
   83   3HZ   LYS  82          3HZ       LYS  82   3.239   1.841   9.893
   84    H    TYR  83           H        TYR  83   9.503  -3.447   9.235
   85    HA   TYR  83           HA       TYR  83   9.262  -3.612   6.322
   86   1HB   TYR  83          1HB       TYR  83  11.696  -4.420   7.887
   87   2HB   TYR  83          2HB       TYR  83  11.592  -3.846   6.226
   88    HD1  TYR  83           HD1      TYR  83   9.578  -1.550   7.269
   89    HD2  TYR  83           HD2      TYR  83  13.539  -2.779   8.218
   90    HE1  TYR  83           HE1      TYR  83  10.099   0.732   8.024
   91    HE2  TYR  83           HE2      TYR  83  14.071  -0.501   8.976
   92    HH   TYR  83           HH       TYR  83  12.030   2.164   8.358
   93    H    THR  84           H        THR  84   7.940  -5.338   5.941
   94    HA   THR  84           HA       THR  84   8.734  -7.930   7.087
   95    HB   THR  84           HB       THR  84   6.418  -7.313   7.574
   96    HG1  THR  84           HG1      THR  84   6.447  -9.362   5.598
   97   1HG2  THR  84          1HG2      THR  84   6.017  -5.872   5.625
   98   2HG2  THR  84          2HG2      THR  84   4.767  -7.107   5.784
   99   3HG2  THR  84          3HG2      THR  84   6.040  -7.290   4.577
  100    H    PHE  85           H        PHE  85   9.208  -6.154   4.394
  101    HA   PHE  85           HA       PHE  85   9.485  -6.596   2.147
  102   1HB   PHE  85          1HB       PHE  85  11.586  -7.327   3.146
  103   2HB   PHE  85          2HB       PHE  85  10.908  -8.922   3.457
  104    HD1  PHE  85           HD1      PHE  85   9.957  -7.365   0.354
  105    HD2  PHE  85           HD2      PHE  85  12.888  -9.813   2.232
  106    HE1  PHE  85           HE1      PHE  85  10.734  -8.122  -1.854
  107    HE2  PHE  85           HE2      PHE  85  13.671 -10.573   0.027
  108    HZ   PHE  85           HZ       PHE  85  12.595  -9.728  -2.020
  109    H    GLU  86           H        GLU  86   6.956  -7.463   2.921
  110    HA   GLU  86           HA       GLU  86   6.654  -9.905   1.300
  111   1HB   GLU  86          1HB       GLU  86   5.404  -9.129   3.892
  112   2HB   GLU  86          2HB       GLU  86   4.429 -10.039   2.747
  113   1HG   GLU  86          1HG       GLU  86   6.034 -11.833   2.733
  114   2HG   GLU  86          2HG       GLU  86   7.126 -10.907   3.762
  115    H    LEU  87           H        LEU  87   5.786  -6.644   1.805
  116    HA   LEU  87           HA       LEU  87   3.290  -6.285   0.832
  117   1HB   LEU  87          1HB       LEU  87   5.518  -4.640  -0.304
  118   2HB   LEU  87          2HB       LEU  87   3.899  -4.135   0.174
  119    HG   LEU  87           HG       LEU  87   5.157  -3.204   1.846
  120   1HD1  LEU  87          1HD1      LEU  87   4.360  -4.182   3.700
  121   2HD1  LEU  87          2HD1      LEU  87   5.112  -5.733   3.330
  122   3HD1  LEU  87          3HD1      LEU  87   3.584  -5.291   2.570
  123   1HD2  LEU  87          1HD2      LEU  87   7.306  -3.674   2.162
  124   2HD2  LEU  87          2HD2      LEU  87   7.144  -4.924   0.929
  125   3HD2  LEU  87          3HD2      LEU  87   6.940  -5.334   2.633
  126    H    LYS  88           H        LYS  88   6.160  -7.044  -1.083
  127    HA   LYS  88           HA       LYS  88   5.265  -6.709  -3.642
  128   1HB   LYS  88          1HB       LYS  88   7.527  -7.592  -2.812
  129   2HB   LYS  88          2HB       LYS  88   6.777  -9.183  -2.827
  130   1HG   LYS  88          1HG       LYS  88   6.199  -8.702  -5.262
  131   2HG   LYS  88          2HG       LYS  88   7.338  -7.360  -5.141
  132   1HD   LYS  88          1HD       LYS  88   8.199 -10.069  -4.239
  133   2HD   LYS  88          2HD       LYS  88   8.121  -9.731  -5.969
  134   1HE   LYS  88          1HE       LYS  88   9.801  -8.166  -5.876
  135   2HE   LYS  88          2HE       LYS  88   9.496  -7.783  -4.183
  136   1HZ   LYS  88          1HZ       LYS  88  11.440  -9.464  -5.192
  137   2HZ   LYS  88          2HZ       LYS  88  10.308 -10.481  -4.455
  138   3HZ   LYS  88          3HZ       LYS  88  11.030  -9.237  -3.566
  139    H    GLY  89           H        GLY  89   3.547  -7.407  -4.720
  140   1HA   GLY  89          1HA       GLY  89   2.122  -9.037  -5.632
  141   2HA   GLY  89          2HA       GLY  89   2.640 -10.157  -4.380
  142    H    LYS  90           H        LYS  90   2.161  -8.228  -2.225
  143    HA   LYS  90           HA       LYS  90  -0.568  -8.871  -1.726
  144   1HB   LYS  90          1HB       LYS  90   1.498  -7.240  -0.273
  145   2HB   LYS  90          2HB       LYS  90  -0.171  -7.287   0.281
  146   1HG   LYS  90          1HG       LYS  90  -0.020  -9.727   0.488
  147   2HG   LYS  90          2HG       LYS  90   1.668  -9.653  -0.025
  148   1HD   LYS  90          1HD       LYS  90   2.021  -8.058   1.932
  149   2HD   LYS  90          2HD       LYS  90   0.429  -8.573   2.494
  150   1HE   LYS  90          1HE       LYS  90   2.553 -10.577   1.819
  151   2HE   LYS  90          2HE       LYS  90   2.521  -9.787   3.395
  152   1HZ   LYS  90          1HZ       LYS  90  -0.036 -10.594   3.077
  153   2HZ   LYS  90          2HZ       LYS  90   1.144 -11.432   3.953
  154   3HZ   LYS  90          3HZ       LYS  90   0.821 -11.858   2.348
  155    H    VAL  91           H        VAL  91  -2.325  -7.437  -1.418
  156    HA   VAL  91           HA       VAL  91  -2.108  -4.972  -3.014
  157    HB   VAL  91           HB       VAL  91  -3.683  -6.534  -3.973
  158   1HG1  VAL  91          1HG1      VAL  91  -5.080  -6.477  -1.299
  159   2HG1  VAL  91          2HG1      VAL  91  -5.661  -7.295  -2.752
  160   3HG1  VAL  91          3HG1      VAL  91  -4.176  -7.836  -1.967
  161   1HG2  VAL  91          1HG2      VAL  91  -5.859  -5.084  -3.475
  162   2HG2  VAL  91          2HG2      VAL  91  -4.658  -4.012  -2.755
  163   3HG2  VAL  91          3HG2      VAL  91  -4.523  -4.474  -4.452
  164    H    GLY  92           H        GLY  92  -2.709  -3.036  -2.173
  165   1HA   GLY  92          1HA       GLY  92  -3.718  -3.051   0.605
  166   2HA   GLY  92          2HA       GLY  92  -2.479  -1.932   0.058
  167    H    LYS  93           H        LYS  93  -4.025  -0.338   0.937
  168    HA   LYS  93           HA       LYS  93  -5.957   0.432  -1.143
  169   1HB   LYS  93          1HB       LYS  93  -7.071  -0.553   0.895
  170   2HB   LYS  93          2HB       LYS  93  -6.428   0.798   1.818
  171   1HG   LYS  93          1HG       LYS  93  -7.625   2.196  -0.081
  172   2HG   LYS  93          2HG       LYS  93  -8.609   0.734  -0.191
  173   1HD   LYS  93          1HD       LYS  93  -8.071   2.142   2.415
  174   2HD   LYS  93          2HD       LYS  93  -9.444   2.542   1.380
  175   1HE   LYS  93          1HE       LYS  93 -10.099   0.120   1.488
  176   2HE   LYS  93          2HE       LYS  93  -8.848  -0.094   2.712
  177   1HZ   LYS  93          1HZ       LYS  93 -10.517   0.389   4.108
  178   2HZ   LYS  93          2HZ       LYS  93 -11.448   1.162   2.926
  179   3HZ   LYS  93          3HZ       LYS  93 -10.192   1.997   3.692
  180    H    VAL  94           H        VAL  94  -5.753   2.467  -1.838
  181    HA   VAL  94           HA       VAL  94  -3.618   4.102  -0.976
  182    HB   VAL  94           HB       VAL  94  -4.825   5.880  -2.389
  183   1HG1  VAL  94          1HG1      VAL  94  -4.181   4.736  -4.495
  184   2HG1  VAL  94          2HG1      VAL  94  -2.945   4.640  -3.239
  185   3HG1  VAL  94          3HG1      VAL  94  -3.970   3.245  -3.579
  186   1HG2  VAL  94          1HG2      VAL  94  -6.343   3.998  -3.897
  187   2HG2  VAL  94          2HG2      VAL  94  -6.880   3.943  -2.218
  188   3HG2  VAL  94          3HG2      VAL  94  -6.890   5.472  -3.098
  189    H    VAL  95           H        VAL  95  -3.633   4.883   1.052
  190    HA   VAL  95           HA       VAL  95  -6.029   5.789   2.348
  191    HB   VAL  95           HB       VAL  95  -4.556   6.454   4.194
  192   1HG1  VAL  95          1HG1      VAL  95  -3.867   4.278   4.841
  193   2HG1  VAL  95          2HG1      VAL  95  -5.303   4.073   3.836
  194   3HG1  VAL  95          3HG1      VAL  95  -3.703   3.757   3.165
  195   1HG2  VAL  95          1HG2      VAL  95  -2.537   6.297   2.096
  196   2HG2  VAL  95          2HG2      VAL  95  -2.516   7.177   3.624
  197   3HG2  VAL  95          3HG2      VAL  95  -2.064   5.473   3.582
  198    H    LYS  96           H        LYS  96  -3.411   7.261   0.572
  199    HA   LYS  96           HA       LYS  96  -4.846   9.670   0.177
  200   1HB   LYS  96          1HB       LYS  96  -3.793   9.745   2.611
  201   2HB   LYS  96          2HB       LYS  96  -2.348  10.203   1.719
  202   1HG   LYS  96          1HG       LYS  96  -4.035  11.905   0.590
  203   2HG   LYS  96          2HG       LYS  96  -4.882  11.684   2.123
  204   1HD   LYS  96          1HD       LYS  96  -3.132  12.568   3.363
  205   2HD   LYS  96          2HD       LYS  96  -1.944  12.256   2.095
  206   1HE   LYS  96          1HE       LYS  96  -2.405  14.636   2.266
  207   2HE   LYS  96          2HE       LYS  96  -2.969  14.008   0.719
  208   1HZ   LYS  96          1HZ       LYS  96  -4.593  15.492   1.696
  209   2HZ   LYS  96          2HZ       LYS  96  -4.665  14.548   3.097
  210   3HZ   LYS  96          3HZ       LYS  96  -5.215  13.920   1.626
  211    H    ILE  97           H        ILE  97  -3.640  11.226  -1.139
  212    HA   ILE  97           HA       ILE  97  -1.343   9.990  -2.511
  213    HB   ILE  97           HB       ILE  97  -3.591  11.566  -3.770
  214   1HG1  ILE  97          1HG1      ILE  97  -2.766   8.773  -4.496
  215   2HG1  ILE  97          2HG1      ILE  97  -3.835   9.049  -3.125
  216   1HG2  ILE  97          1HG2      ILE  97  -2.458  11.300  -5.871
  217   2HG2  ILE  97          2HG2      ILE  97  -1.355  12.065  -4.728
  218   3HG2  ILE  97          3HG2      ILE  97  -1.180  10.352  -5.110
  219   1HD1  ILE  97          1HD1      ILE  97  -5.379   8.737  -4.754
  220   2HD1  ILE  97          2HD1      ILE  97  -5.151  10.478  -4.918
  221   3HD1  ILE  97          3HD1      ILE  97  -4.335   9.374  -6.024
  222    H    ALA  98           H        ALA  98   0.261  11.381  -3.295
  223    HA   ALA  98           HA       ALA  98   0.045  14.219  -2.617
  224   1HB   ALA  98          1HB       ALA  98   1.199  13.824  -0.727
  225   2HB   ALA  98          2HB       ALA  98   1.811  12.272  -1.300
  226   3HB   ALA  98          3HB       ALA  98   2.587  13.770  -1.814
  227    H    GLU  99           H        GLU  99   1.656  15.551  -3.659
  228    HA   GLU  99           HA       GLU  99   2.099  14.839  -6.346
  229   1HB   GLU  99          1HB       GLU  99   1.999  17.183  -5.130
  230   2HB   GLU  99          2HB       GLU  99   3.742  16.969  -5.047
  231   1HG   GLU  99          1HG       GLU  99   3.044  18.277  -6.997
  232   2HG   GLU  99          2HG       GLU  99   3.882  16.792  -7.445
  233    H    ASP 100           H        ASP 100   4.306  15.018  -3.573
  234    HA   ASP 100           HA       ASP 100   6.635  14.285  -4.993
  235   1HB   ASP 100          1HB       ASP 100   5.887  14.214  -2.076
  236   2HB   ASP 100          2HB       ASP 100   7.450  13.628  -2.640
  237    H    HIS 101           H        HIS 101   4.140  12.424  -3.361
  238    HA   HIS 101           HA       HIS 101   4.743  10.079  -4.844
  239   1HB   HIS 101          1HB       HIS 101   6.455  10.320  -2.777
  240   2HB   HIS 101          2HB       HIS 101   5.123   9.509  -1.958
  241    HD1  HIS 101           HD1      HIS 101   7.501   9.014  -4.855
  242    HD2  HIS 101           HD2      HIS 101   4.934   6.817  -2.438
  243    HE1  HIS 101           HE1      HIS 101   7.935   6.604  -5.428
  244    HE2  HIS 101           HE2      HIS 101   6.310   5.298  -4.015
  245    H    TYR 102           H        TYR 102   3.568   8.111  -3.523
  246    HA   TYR 102           HA       TYR 102   0.925   9.182  -2.776
  247   1HB   TYR 102          1HB       TYR 102   1.474   6.534  -4.126
  248   2HB   TYR 102          2HB       TYR 102  -0.100   7.254  -3.808
  249    HD1  TYR 102           HD1      TYR 102  -1.157   8.147  -5.644
  250    HD2  TYR 102           HD2      TYR 102   3.093   8.267  -5.482
  251    HE1  TYR 102           HE1      TYR 102  -1.109   9.232  -7.851
  252    HE2  TYR 102           HE2      TYR 102   3.152   9.354  -7.687
  253    HH   TYR 102           HH       TYR 102   0.726  10.864  -9.059
  254    H    LEU 103           H        LEU 103  -0.282   8.013  -1.208
  255    HA   LEU 103           HA       LEU 103   1.423   6.478   0.631
  256   1HB   LEU 103          1HB       LEU 103  -0.949   8.255   1.029
  257   2HB   LEU 103          2HB       LEU 103  -0.544   7.035   2.235
  258    HG   LEU 103           HG       LEU 103   0.288   9.367   2.698
  259   1HD1  LEU 103          1HD1      LEU 103   2.802   8.196   2.825
  260   2HD1  LEU 103          2HD1      LEU 103   1.676   6.840   2.889
  261   3HD1  LEU 103          3HD1      LEU 103   1.547   8.149   4.064
  262   1HD2  LEU 103          1HD2      LEU 103   2.372  10.017   1.520
  263   2HD2  LEU 103          2HD2      LEU 103   0.944  10.036   0.485
  264   3HD2  LEU 103          3HD2      LEU 103   2.094   8.702   0.377
  265    H    VAL 104           H        VAL 104   1.135   4.358   0.598
  266    HA   VAL 104           HA       VAL 104  -1.571   3.311   0.073
  267    HB   VAL 104           HB       VAL 104   0.793   1.597  -0.486
  268   1HG1  VAL 104          1HG1      VAL 104  -0.983   0.362  -1.076
  269   2HG1  VAL 104          2HG1      VAL 104  -2.042   1.768  -1.201
  270   3HG1  VAL 104          3HG1      VAL 104  -0.979   1.341  -2.543
  271   1HG2  VAL 104          1HG2      VAL 104   0.194   4.112  -1.898
  272   2HG2  VAL 104          2HG2      VAL 104   1.702   3.203  -1.787
  273   3HG2  VAL 104          3HG2      VAL 104   0.451   2.700  -2.924
  274    H    GLU 105           H        GLU 105  -2.433   2.257   1.727
  275    HA   GLU 105           HA       GLU 105  -0.764   1.467   3.968
  276   1HB   GLU 105          1HB       GLU 105  -2.795   2.613   4.527
  277   2HB   GLU 105          2HB       GLU 105  -3.754   1.505   3.556
  278   1HG   GLU 105          1HG       GLU 105  -2.780  -0.291   5.188
  279   2HG   GLU 105          2HG       GLU 105  -2.529   1.104   6.237
  280    H    VAL 106           H        VAL 106   0.257  -0.422   3.745
  281    HA   VAL 106           HA       VAL 106  -1.230  -2.699   2.615
  282    HB   VAL 106           HB       VAL 106   1.762  -2.420   2.916
  283   1HG1  VAL 106          1HG1      VAL 106   0.914  -4.732   2.938
  284   2HG1  VAL 106          2HG1      VAL 106   0.126  -4.440   1.386
  285   3HG1  VAL 106          3HG1      VAL 106   1.885  -4.386   1.508
  286   1HG2  VAL 106          1HG2      VAL 106   0.204  -2.271   0.350
  287   2HG2  VAL 106          2HG2      VAL 106   0.634  -0.836   1.280
  288   3HG2  VAL 106          3HG2      VAL 106   1.900  -1.875   0.627
  289    H    GLU 107           H        GLU 107  -1.943  -4.144   4.026
  290    HA   GLU 107           HA       GLU 107  -2.139  -5.465   5.866
  291   1HB   GLU 107          1HB       GLU 107   0.833  -5.012   5.820
  292   2HB   GLU 107          2HB       GLU 107   0.078  -5.948   7.103
  293   1HG   GLU 107          1HG       GLU 107  -0.504  -6.641   4.267
  294   2HG   GLU 107          2HG       GLU 107   1.038  -7.118   4.976
  295    H    GLY 108           H        GLY 108  -2.514  -2.580   6.067
  296   1HA   GLY 108          1HA       GLY 108  -3.219  -1.215   7.802
  297   2HA   GLY 108          2HA       GLY 108  -2.619  -2.410   8.942
  298    H    ASP 109           H        ASP 109  -0.625  -1.061   6.408
  299    HA   ASP 109           HA       ASP 109   0.650   0.788   8.267
  300   1HB   ASP 109          1HB       ASP 109   1.895  -1.701   7.204
  301   2HB   ASP 109          2HB       ASP 109   2.903  -0.260   7.302
  302    H    LYS 110           H        LYS 110   1.030   2.643   7.265
  303    HA   LYS 110           HA       LYS 110   0.535   3.039   4.527
  304   1HB   LYS 110          1HB       LYS 110   1.899   4.739   6.609
  305   2HB   LYS 110          2HB       LYS 110   1.668   5.288   4.955
  306   1HG   LYS 110          1HG       LYS 110  -0.832   4.628   5.438
  307   2HG   LYS 110          2HG       LYS 110  -0.329   4.867   7.113
  308   1HD   LYS 110          1HD       LYS 110   0.444   7.120   6.563
  309   2HD   LYS 110          2HD       LYS 110  -0.041   6.881   4.882
  310   1HE   LYS 110          1HE       LYS 110  -2.376   6.418   5.808
  311   2HE   LYS 110          2HE       LYS 110  -1.781   7.094   7.324
  312   1HZ   LYS 110          1HZ       LYS 110  -1.462   9.175   6.353
  313   2HZ   LYS 110          2HZ       LYS 110  -2.947   8.661   5.727
  314   3HZ   LYS 110          3HZ       LYS 110  -1.552   8.572   4.774
  315    H    TRP 111           H        TRP 111   1.873   3.315   2.773
  316    HA   TRP 111           HA       TRP 111   4.740   2.818   3.168
  317   1HB   TRP 111          1HB       TRP 111   2.875   1.360   1.305
  318   2HB   TRP 111          2HB       TRP 111   4.610   1.429   1.010
  319    HD1  TRP 111           HD1      TRP 111   2.020  -0.380   3.039
  320    HE1  TRP 111           HE1      TRP 111   3.160  -2.147   4.523
  321    HE3  TRP 111           HE3      TRP 111   6.889   1.038   2.393
  322    HZ2  TRP 111           HZ2      TRP 111   5.778  -2.847   5.315
  323    HZ3  TRP 111           HZ3      TRP 111   8.651  -0.232   3.550
  324    HH2  TRP 111           HH2      TRP 111   8.104  -2.133   4.981
  325    H    ILE 112           H        ILE 112   5.940   3.211   1.011
  326    HA   ILE 112           HA       ILE 112   4.869   5.696  -0.149
  327    HB   ILE 112           HB       ILE 112   7.753   4.805  -0.045
  328   1HG1  ILE 112          1HG1      ILE 112   7.780   6.888   1.570
  329   2HG1  ILE 112          2HG1      ILE 112   6.083   6.478   1.791
  330   1HG2  ILE 112          1HG2      ILE 112   8.138   7.236  -0.599
  331   2HG2  ILE 112          2HG2      ILE 112   7.446   6.255  -1.889
  332   3HG2  ILE 112          3HG2      ILE 112   6.415   7.340  -0.957
  333   1HD1  ILE 112          1HD1      ILE 112   7.205   4.062   2.148
  334   2HD1  ILE 112          2HD1      ILE 112   8.502   5.105   2.731
  335   3HD1  ILE 112          3HD1      ILE 112   6.895   5.210   3.451
  336    H    ALA 113           H        ALA 113   3.801   5.052  -1.949
  337    HA   ALA 113           HA       ALA 113   5.350   3.525  -3.939
  338   1HB   ALA 113          1HB       ALA 113   3.369   2.323  -2.904
  339   2HB   ALA 113          2HB       ALA 113   2.350   3.480  -3.761
  340   3HB   ALA 113          3HB       ALA 113   3.413   2.401  -4.665
  341    H    TYR 114           H        TYR 114   4.992   4.066  -6.153
  342    HA   TYR 114           HA       TYR 114   3.891   6.772  -6.540
  343   1HB   TYR 114          1HB       TYR 114   5.585   6.880  -8.465
  344   2HB   TYR 114          2HB       TYR 114   6.213   7.018  -6.827
  345    HD1  TYR 114           HD1      TYR 114   6.847   4.635  -5.751
  346    HD2  TYR 114           HD2      TYR 114   6.739   5.512  -9.913
  347    HE1  TYR 114           HE1      TYR 114   8.385   2.765  -6.179
  348    HE2  TYR 114           HE2      TYR 114   8.277   3.643 -10.352
  349    HH   TYR 114           HH       TYR 114   9.723   2.181  -9.378
  350    H    SER 115           H        SER 115   2.336   6.986  -8.015
  351    HA   SER 115           HA       SER 115   1.887   4.754  -9.888
  352   1HB   SER 115          1HB       SER 115  -0.390   4.857  -9.545
  353   2HB   SER 115          2HB       SER 115   0.176   5.346  -7.949
  354    HG   SER 115           HG       SER 115  -1.283   6.737  -9.733
  355    H    ASP 116           H        ASP 116   1.708   5.205 -12.007
  356    HA   ASP 116           HA       ASP 116   2.422   7.824 -12.921
  357   1HB   ASP 116          1HB       ASP 116   3.009   5.525 -13.970
  358   2HB   ASP 116          2HB       ASP 116   1.414   5.629 -14.710
  359    H    GLU 117           H        GLU 117  -0.521   6.218 -12.269
  360    HA   GLU 117           HA       GLU 117  -2.009   8.290 -13.745
  361   1HB   GLU 117          1HB       GLU 117  -2.881   5.487 -13.024
  362   2HB   GLU 117          2HB       GLU 117  -3.906   6.693 -13.790
  363   1HG   GLU 117          1HG       GLU 117  -2.743   6.599 -15.793
  364   2HG   GLU 117          2HG       GLU 117  -1.318   5.882 -15.044
  365    H    LYS 118           H        LYS 118  -2.680   9.811 -12.390
  366    HA   LYS 118           HA       LYS 118  -2.734   9.915  -9.710
  367   1HB   LYS 118          1HB       LYS 118  -4.567  11.557  -9.856
  368   2HB   LYS 118          2HB       LYS 118  -3.343  11.823 -11.091
  369   1HG   LYS 118          1HG       LYS 118  -4.852  10.498 -12.650
  370   2HG   LYS 118          2HG       LYS 118  -6.098  10.682 -11.413
  371   1HD   LYS 118          1HD       LYS 118  -6.461  12.468 -12.889
  372   2HD   LYS 118          2HD       LYS 118  -5.593  13.185 -11.529
  373   1HE   LYS 118          1HE       LYS 118  -4.620  14.036 -13.532
  374   2HE   LYS 118          2HE       LYS 118  -3.478  12.888 -12.835
  375   1HZ   LYS 118          1HZ       LYS 118  -3.519  12.344 -15.073
  376   2HZ   LYS 118          2HZ       LYS 118  -5.189  12.570 -15.218
  377   3HZ   LYS 118          3HZ       LYS 118  -4.587  11.216 -14.401
  378    H    LEU 119           H        LEU 119  -3.366   8.327  -8.382
  379    HA   LEU 119           HA       LEU 119  -5.642   6.674  -8.898
  380   1HB   LEU 119          1HB       LEU 119  -4.157   6.962  -6.297
  381   2HB   LEU 119          2HB       LEU 119  -5.127   5.593  -6.836
  382    HG   LEU 119           HG       LEU 119  -2.515   6.446  -8.082
  383   1HD1  LEU 119          1HD1      LEU 119  -2.782   3.921  -6.562
  384   2HD1  LEU 119          2HD1      LEU 119  -2.678   5.415  -5.633
  385   3HD1  LEU 119          3HD1      LEU 119  -1.391   4.988  -6.761
  386   1HD2  LEU 119          1HD2      LEU 119  -3.089   3.776  -8.641
  387   2HD2  LEU 119          2HD2      LEU 119  -3.156   5.138  -9.760
  388   3HD2  LEU 119          3HD2      LEU 119  -4.608   4.636  -8.891
  389    H    SER 120           H        SER 120  -7.250   6.338  -6.999
  390    HA   SER 120           HA       SER 120  -8.180   8.978  -6.077
  391   1HB   SER 120          1HB       SER 120 -10.150   6.796  -6.600
  392   2HB   SER 120          2HB       SER 120 -10.352   8.543  -6.720
  393    HG   SER 120           HG       SER 120 -10.286   7.769  -8.787
  394    H    LEU 121           H        LEU 121  -8.742   9.159  -3.981
  395    HA   LEU 121           HA       LEU 121  -7.848   7.448  -2.044
  396   1HB   LEU 121          1HB       LEU 121 -10.205   9.321  -1.933
  397   2HB   LEU 121          2HB       LEU 121  -9.488   8.550  -0.520
  398    HG   LEU 121           HG       LEU 121  -7.869  10.315  -2.331
  399   1HD1  LEU 121          1HD1      LEU 121  -8.579  11.737  -0.010
  400   2HD1  LEU 121          2HD1      LEU 121 -10.077  11.119  -0.706
  401   3HD1  LEU 121          3HD1      LEU 121  -8.994  12.110  -1.683
  402   1HD2  LEU 121          1HD2      LEU 121  -6.448   9.165  -0.911
  403   2HD2  LEU 121          2HD2      LEU 121  -7.599   9.182   0.425
  404   3HD2  LEU 121          3HD2      LEU 121  -6.745  10.660  -0.022
  405    H    GLY 122           H        GLY 122  -8.369   5.448  -1.474
  406   1HA   GLY 122          1HA       GLY 122  -9.904   3.828  -0.657
  407   2HA   GLY 122          2HA       GLY 122 -11.185   4.631  -1.553
  408    H    ASP 123           H        ASP 123  -8.540   4.435  -3.534
  409    HA   ASP 123           HA       ASP 123  -9.746   2.297  -5.067
  410   1HB   ASP 123          1HB       ASP 123  -7.407   4.134  -5.586
  411   2HB   ASP 123          2HB       ASP 123  -7.885   2.852  -6.697
  412    H    ARG 124           H        ARG 124  -9.022   0.259  -5.263
  413    HA   ARG 124           HA       ARG 124  -6.930  -0.621  -3.478
  414   1HB   ARG 124          1HB       ARG 124  -9.015  -1.927  -5.149
  415   2HB   ARG 124          2HB       ARG 124  -7.584  -2.872  -4.759
  416   1HG   ARG 124          1HG       ARG 124  -8.039  -2.870  -2.490
  417   2HG   ARG 124          2HG       ARG 124  -9.086  -1.453  -2.601
  418   1HD   ARG 124          1HD       ARG 124 -10.752  -2.782  -3.804
  419   2HD   ARG 124          2HD       ARG 124  -9.703  -4.195  -3.698
  420    HE   ARG 124           HE       ARG 124 -10.215  -3.142  -1.121
  421   1HH1  ARG 124          2HH1      ARG 124 -11.705  -4.959  -3.690
  422   2HH1  ARG 124          1HH1      ARG 124 -12.789  -5.806  -2.638
  423   1HH2  ARG 124          2HH2      ARG 124 -11.637  -4.252   0.275
  424   2HH2  ARG 124          1HH2      ARG 124 -12.750  -5.403  -0.383
  425    H    VAL 125           H        VAL 125  -4.918  -1.291  -4.006
  426    HA   VAL 125           HA       VAL 125  -4.204  -1.593  -6.827
  427    HB   VAL 125           HB       VAL 125  -2.220  -0.196  -6.606
  428   1HG1  VAL 125          1HG1      VAL 125  -4.783   0.680  -6.936
  429   2HG1  VAL 125          2HG1      VAL 125  -4.197   1.741  -5.653
  430   3HG1  VAL 125          3HG1      VAL 125  -3.337   1.657  -7.191
  431   1HG2  VAL 125          1HG2      VAL 125  -1.813  -0.468  -4.225
  432   2HG2  VAL 125          2HG2      VAL 125  -1.909   1.244  -4.638
  433   3HG2  VAL 125          3HG2      VAL 125  -3.273   0.448  -3.852
  434    H    MET 126           H        MET 126  -2.486  -2.970  -7.212
  435    HA   MET 126           HA       MET 126  -1.541  -4.467  -4.860
  436   1HB   MET 126          1HB       MET 126  -2.893  -5.692  -6.602
  437   2HB   MET 126          2HB       MET 126  -1.572  -5.413  -7.728
  438   1HG   MET 126          1HG       MET 126  -0.149  -6.854  -6.627
  439   2HG   MET 126          2HG       MET 126  -1.035  -6.733  -5.109
  440   1HE   MET 126          1HE       MET 126  -2.413  -9.092  -8.804
  441   2HE   MET 126          2HE       MET 126  -1.718  -7.471  -8.796
  442   3HE   MET 126          3HE       MET 126  -0.695  -8.872  -8.474
  443    H    VAL 127           H        VAL 127   0.589  -4.631  -4.442
  444    HA   VAL 127           HA       VAL 127   2.409  -2.863  -5.692
  445    HB   VAL 127           HB       VAL 127   2.909  -5.167  -3.805
  446   1HG1  VAL 127          1HG1      VAL 127   4.765  -3.100  -4.943
  447   2HG1  VAL 127          2HG1      VAL 127   5.090  -3.898  -3.403
  448   3HG1  VAL 127          3HG1      VAL 127   4.967  -4.850  -4.882
  449   1HG2  VAL 127          1HG2      VAL 127   1.543  -3.057  -3.138
  450   2HG2  VAL 127          2HG2      VAL 127   2.811  -3.647  -2.065
  451   3HG2  VAL 127          3HG2      VAL 127   3.119  -2.265  -3.116
  452    H    VAL 128           H        VAL 128   3.488  -3.102  -7.526
  453    HA   VAL 128           HA       VAL 128   3.556  -5.672  -8.861
  454    HB   VAL 128           HB       VAL 128   3.075  -3.601 -10.126
  455   1HG1  VAL 128          1HG1      VAL 128   4.974  -2.096 -10.674
  456   2HG1  VAL 128          2HG1      VAL 128   4.492  -2.034  -8.977
  457   3HG1  VAL 128          3HG1      VAL 128   5.936  -2.928  -9.453
  458   1HG2  VAL 128          1HG2      VAL 128   4.702  -5.738 -10.854
  459   2HG2  VAL 128          2HG2      VAL 128   3.863  -4.628 -11.939
  460   3HG2  VAL 128          3HG2      VAL 128   5.533  -4.310 -11.470
  461    H    ASP 129           H        ASP 129   5.795  -3.464  -7.291
  462    HA   ASP 129           HA       ASP 129   7.712  -5.558  -6.917
  463   1HB   ASP 129          1HB       ASP 129   8.031  -4.524  -9.322
  464   2HB   ASP 129          2HB       ASP 129   8.829  -3.232  -8.430
  465    H    VAL 130           H        VAL 130   9.218  -5.076  -5.327
  466    HA   VAL 130           HA       VAL 130   8.788  -2.503  -3.956
  467    HB   VAL 130           HB       VAL 130   9.599  -5.185  -2.831
  468   1HG1  VAL 130          1HG1      VAL 130   9.605  -2.449  -1.600
  469   2HG1  VAL 130          2HG1      VAL 130   9.409  -3.901  -0.617
  470   3HG1  VAL 130          3HG1      VAL 130  10.871  -3.677  -1.579
  471   1HG2  VAL 130          1HG2      VAL 130   7.384  -3.932  -1.531
  472   2HG2  VAL 130          2HG2      VAL 130   7.086  -3.981  -3.268
  473   3HG2  VAL 130          3HG2      VAL 130   7.440  -5.470  -2.392
  474    H    ASP 131           H        ASP 131  10.412  -1.118  -4.104
  475    HA   ASP 131           HA       ASP 131  13.114  -2.138  -4.632
  476   1HB   ASP 131          1HB       ASP 131  11.705   0.427  -5.244
  477   2HB   ASP 131          2HB       ASP 131  13.458   0.445  -5.066
  478    H    GLY 132           H        GLY 132  12.387  -2.525  -2.062
  479   1HA   GLY 132          1HA       GLY 132  13.701  -2.223  -0.105
  480   2HA   GLY 132          2HA       GLY 132  14.118  -0.611  -0.667
  481    H    LEU 133           H        LEU 133  13.068   1.064   0.194
  482    HA   LEU 133           HA       LEU 133  10.946   0.526   2.100
  483   1HB   LEU 133          1HB       LEU 133  12.752   2.805   1.496
  484   2HB   LEU 133          2HB       LEU 133  11.209   3.162   2.270
  485    HG   LEU 133           HG       LEU 133  13.014   2.980   3.902
  486   1HD1  LEU 133          1HD1      LEU 133  10.591   2.135   4.273
  487   2HD1  LEU 133          2HD1      LEU 133  11.833   1.755   5.464
  488   3HD1  LEU 133          3HD1      LEU 133  11.337   0.537   4.289
  489   1HD2  LEU 133          1HD2      LEU 133  13.806   0.519   4.278
  490   2HD2  LEU 133          2HD2      LEU 133  14.609   1.539   3.084
  491   3HD2  LEU 133          3HD2      LEU 133  13.420   0.343   2.566
  492    H    LYS 134           H        LYS 134  10.893   0.796  -1.077
  493    HA   LYS 134           HA       LYS 134   8.297   2.176  -1.082
  494   1HB   LYS 134          1HB       LYS 134   8.778   3.356  -3.063
  495   2HB   LYS 134          2HB       LYS 134  10.205   3.564  -2.056
  496   1HG   LYS 134          1HG       LYS 134  11.401   1.902  -3.316
  497   2HG   LYS 134          2HG       LYS 134   9.956   1.523  -4.255
  498   1HD   LYS 134          1HD       LYS 134   9.983   3.986  -4.949
  499   2HD   LYS 134          2HD       LYS 134  11.628   4.019  -4.310
  500   1HE   LYS 134          1HE       LYS 134  12.348   2.365  -5.865
  501   2HE   LYS 134          2HE       LYS 134  10.692   2.030  -6.367
  502   1HZ   LYS 134          1HZ       LYS 134  11.461   3.377  -8.047
  503   2HZ   LYS 134          2HZ       LYS 134  12.391   4.342  -7.017
  504   3HZ   LYS 134          3HZ       LYS 134  10.708   4.509  -7.040
  505    H    LEU 135           H        LEU 135   6.770   1.397  -2.570
  506    HA   LEU 135           HA       LEU 135   7.479  -0.975  -4.121
  507   1HB   LEU 135          1HB       LEU 135   5.166  -1.875  -3.194
  508   2HB   LEU 135          2HB       LEU 135   6.699  -2.210  -2.393
  509    HG   LEU 135           HG       LEU 135   5.136   0.176  -1.532
  510   1HD1  LEU 135          1HD1      LEU 135   4.354  -2.672  -1.112
  511   2HD1  LEU 135          2HD1      LEU 135   3.342  -1.258  -1.406
  512   3HD1  LEU 135          3HD1      LEU 135   4.091  -1.493   0.173
  513   1HD2  LEU 135          1HD2      LEU 135   6.065  -1.089   0.676
  514   2HD2  LEU 135          2HD2      LEU 135   6.958   0.143  -0.217
  515   3HD2  LEU 135          3HD2      LEU 135   7.272  -1.567  -0.519
  516    H    LYS 136           H        LYS 136   6.869  -0.490  -6.117
  517    HA   LYS 136           HA       LYS 136   5.024   1.499  -6.818
  518   1HB   LYS 136          1HB       LYS 136   6.742   0.739  -8.363
  519   2HB   LYS 136          2HB       LYS 136   6.022  -0.864  -8.418
  520   1HG   LYS 136          1HG       LYS 136   4.301  -0.200  -9.768
  521   2HG   LYS 136          2HG       LYS 136   4.352   1.469  -9.197
  522   1HD   LYS 136          1HD       LYS 136   6.692   1.496 -10.351
  523   2HD   LYS 136          2HD       LYS 136   6.059   0.108 -11.239
  524   1HE   LYS 136          1HE       LYS 136   5.510   1.914 -12.599
  525   2HE   LYS 136          2HE       LYS 136   4.020   1.608 -11.706
  526   1HZ   LYS 136          1HZ       LYS 136   5.333   3.995 -11.889
  527   2HZ   LYS 136          2HZ       LYS 136   5.734   3.440 -10.343
  528   3HZ   LYS 136          3HZ       LYS 136   4.110   3.612 -10.784
  529    H    VAL 137           H        VAL 137   2.873   1.520  -7.081
  530    HA   VAL 137           HA       VAL 137   1.439  -1.045  -6.829
  531    HB   VAL 137           HB       VAL 137  -0.423   0.214  -5.811
  532   1HG1  VAL 137          1HG1      VAL 137   0.659   0.636  -3.633
  533   2HG1  VAL 137          2HG1      VAL 137   1.165  -0.891  -4.359
  534   3HG1  VAL 137          3HG1      VAL 137   2.235   0.510  -4.416
  535   1HG2  VAL 137          1HG2      VAL 137   1.032   2.566  -5.041
  536   2HG2  VAL 137          2HG2      VAL 137   0.961   2.445  -6.799
  537   3HG2  VAL 137          3HG2      VAL 137  -0.528   2.434  -5.853
  538    H    LYS 138           H        LYS 138  -0.138  -1.511  -8.274
  539    HA   LYS 138           HA       LYS 138  -0.769   0.536 -10.297
  540   1HB   LYS 138          1HB       LYS 138  -0.119  -2.381 -10.653
  541   2HB   LYS 138          2HB       LYS 138  -1.035  -1.493 -11.864
  542   1HG   LYS 138          1HG       LYS 138   1.003   0.183 -11.639
  543   2HG   LYS 138          2HG       LYS 138   1.825  -1.289 -11.117
  544   1HD   LYS 138          1HD       LYS 138   1.105  -2.407 -13.183
  545   2HD   LYS 138          2HD       LYS 138   0.315  -0.917 -13.705
  546   1HE   LYS 138          1HE       LYS 138   3.193  -0.812 -12.954
  547   2HE   LYS 138          2HE       LYS 138   2.756  -1.544 -14.498
  548   1HZ   LYS 138          1HZ       LYS 138   1.328   0.829 -14.284
  549   2HZ   LYS 138          2HZ       LYS 138   2.606   0.484 -15.336
  550   3HZ   LYS 138          3HZ       LYS 138   2.917   1.187 -13.829
  551    H    ARG 139           H        ARG 139  -2.854   1.021 -10.395
  552    HA   ARG 139           HA       ARG 139  -4.848   0.026  -8.824
  553   1HB   ARG 139          1HB       ARG 139  -5.453   1.974  -9.895
  554   2HB   ARG 139          2HB       ARG 139  -4.841   1.433 -11.452
  555   1HG   ARG 139          1HG       ARG 139  -6.770   0.349 -11.994
  556   2HG   ARG 139          2HG       ARG 139  -7.187   0.019 -10.311
  557   1HD   ARG 139          1HD       ARG 139  -7.143   2.850 -11.211
  558   2HD   ARG 139          2HD       ARG 139  -8.478   1.832 -11.751
  559    HE   ARG 139           HE       ARG 139  -8.101   2.907  -9.146
  560   1HH1  ARG 139          2HH1      ARG 139  -9.321   0.130 -10.855
  561   2HH1  ARG 139          1HH1      ARG 139 -10.450  -0.300  -9.614
  562   1HH2  ARG 139          2HH2      ARG 139  -9.584   2.350  -7.505
  563   2HH2  ARG 139          1HH2      ARG 139 -10.600   0.964  -7.709
  564    H    ILE 140           H        ILE 140  -6.235  -1.660  -8.831
  565    HA   ILE 140           HA       ILE 140  -6.094  -3.526 -11.108
  566    HB   ILE 140           HB       ILE 140  -6.447  -5.377  -9.486
  567   1HG1  ILE 140          1HG1      ILE 140  -5.823  -3.257  -7.418
  568   2HG1  ILE 140          2HG1      ILE 140  -7.400  -4.000  -7.663
  569   1HG2  ILE 140          1HG2      ILE 140  -4.234  -4.968 -10.334
  570   2HG2  ILE 140          2HG2      ILE 140  -3.965  -3.705  -9.135
  571   3HG2  ILE 140          3HG2      ILE 140  -4.120  -5.386  -8.625
  572   1HD1  ILE 140          1HD1      ILE 140  -6.279  -4.994  -5.773
  573   2HD1  ILE 140          2HD1      ILE 140  -6.441  -6.178  -7.070
  574   3HD1  ILE 140          3HD1      ILE 140  -4.887  -5.397  -6.777
  575    HA   PRO 141           HA       PRO 141 -10.479  -3.247 -11.312
  576   1HB   PRO 141          1HB       PRO 141 -11.037  -5.644 -12.457
  577   2HB   PRO 141          2HB       PRO 141 -10.308  -4.302 -13.346
  578   1HG   PRO 141          1HG       PRO 141  -8.997  -6.706 -12.137
  579   2HG   PRO 141          2HG       PRO 141  -8.706  -5.948 -13.713
  580   1HD   PRO 141          1HD       PRO 141  -7.091  -5.538 -11.578
  581   2HD   PRO 141          2HD       PRO 141  -7.377  -4.294 -12.812
  582    HA   PRO 142           HA       PRO 142 -12.122  -5.244  -7.739
  583   1HB   PRO 142          1HB       PRO 142 -14.770  -5.034  -8.298
  584   2HB   PRO 142          2HB       PRO 142 -13.782  -3.657  -7.796
  585   1HG   PRO 142          1HG       PRO 142 -14.643  -4.468 -10.546
  586   2HG   PRO 142          2HG       PRO 142 -14.602  -2.852  -9.818
  587   1HD   PRO 142          1HD       PRO 142 -12.681  -3.737 -11.509
  588   2HD   PRO 142          2HD       PRO 142 -12.339  -2.608 -10.182
  589    H    GLN 143           H        GLN 143 -13.900  -6.931  -7.206
  590    HA   GLN 143           HA       GLN 143 -13.437  -9.217  -8.960
  591   1HB   GLN 143          1HB       GLN 143 -14.273 -10.566  -7.093
  592   2HB   GLN 143          2HB       GLN 143 -12.972  -9.500  -6.577
  593   1HG   GLN 143          1HG       GLN 143 -14.957  -7.912  -5.935
  594   2HG   GLN 143          2HG       GLN 143 -15.869  -9.420  -5.915
  595   1HE2  GLN 143          1HE2      GLN 143 -13.625  -7.440  -4.284
  596   2HE2  GLN 143          2HE2      GLN 143 -13.362  -8.464  -2.917
  597    H    LEU 144           H        LEU 144 -15.649  -6.851  -8.827
  598    HA   LEU 144           HA       LEU 144 -18.020  -8.502  -9.175
  599   1HB   LEU 144          1HB       LEU 144 -17.821  -5.520  -9.497
  600   2HB   LEU 144          2HB       LEU 144 -19.262  -6.484  -9.183
  601    HG   LEU 144           HG       LEU 144 -17.040  -6.353  -7.175
  602   1HD1  LEU 144          1HD1      LEU 144 -19.336  -4.526  -6.848
  603   2HD1  LEU 144          2HD1      LEU 144 -18.119  -4.057  -8.035
  604   3HD1  LEU 144          3HD1      LEU 144 -17.651  -4.338  -6.359
  605   1HD2  LEU 144          1HD2      LEU 144 -19.068  -6.644  -5.663
  606   2HD2  LEU 144          2HD2      LEU 144 -18.611  -8.021  -6.666
  607   3HD2  LEU 144          3HD2      LEU 144 -19.973  -7.001  -7.134
  608    H    GLU 145           H        GLU 145 -16.060  -8.979 -11.098
  609    HA   GLU 145           HA       GLU 145 -16.223  -7.532 -13.458
  610   1HB   GLU 145          1HB       GLU 145 -14.637  -9.415 -12.956
  611   2HB   GLU 145          2HB       GLU 145 -15.955 -10.534 -13.273
  612   1HG   GLU 145          1HG       GLU 145 -16.076  -9.182 -15.540
  613   2HG   GLU 145          2HG       GLU 145 -14.385  -8.866 -15.153
  Start of MODEL    4
    1   1H    ARG  72          1H        ARG  72  -1.094 -18.774  12.767
    2    HA   ARG  72           HA       ARG  72   0.560 -18.531  10.384
    3   1HB   ARG  72          1HB       ARG  72  -0.239 -16.613  12.565
    4   2HB   ARG  72          2HB       ARG  72   0.996 -16.210  11.380
    5   1HG   ARG  72          1HG       ARG  72  -1.734 -17.109  10.538
    6   2HG   ARG  72          2HG       ARG  72  -1.397 -15.425  10.947
    7   1HD   ARG  72          1HD       ARG  72  -1.145 -15.614   8.599
    8   2HD   ARG  72          2HD       ARG  72   0.481 -15.513   9.273
    9    HE   ARG  72           HE       ARG  72   0.895 -17.560   8.372
   10   1HH1  ARG  72          2HH1      ARG  72  -2.543 -17.233   8.814
   11   2HH1  ARG  72          1HH1      ARG  72  -2.914 -18.759   8.081
   12   1HH2  ARG  72          2HH2      ARG  72   0.419 -19.571   7.406
   13   2HH2  ARG  72          1HH2      ARG  72  -1.228 -20.088   7.282
   14    H    ARG  73           H        ARG  73   2.665 -18.952  10.354
   15    HA   ARG  73           HA       ARG  73   4.023 -19.637  12.820
   16   1HB   ARG  73          1HB       ARG  73   4.169 -20.825  10.486
   17   2HB   ARG  73          2HB       ARG  73   5.370 -19.586  10.147
   18   1HG   ARG  73          1HG       ARG  73   6.662 -21.327  10.918
   19   2HG   ARG  73          2HG       ARG  73   6.437 -20.360  12.376
   20   1HD   ARG  73          1HD       ARG  73   4.513 -22.555  11.739
   21   2HD   ARG  73          2HD       ARG  73   6.082 -22.947  12.442
   22    HE   ARG  73           HE       ARG  73   4.902 -20.910  13.962
   23   1HH1  ARG  73          2HH1      ARG  73   4.456 -24.282  13.219
   24   2HH1  ARG  73          1HH1      ARG  73   3.700 -24.650  14.734
   25   1HH2  ARG  73          2HH2      ARG  73   3.907 -21.382  15.960
   26   2HH2  ARG  73          1HH2      ARG  73   3.387 -23.000  16.292
   27    H    GLU  74           H        GLU  74   4.440 -17.304  10.172
   28    HA   GLU  74           HA       GLU  74   6.731 -16.035  11.135
   29   1HB   GLU  74          1HB       GLU  74   4.453 -14.875   9.520
   30   2HB   GLU  74          2HB       GLU  74   6.019 -14.108   9.744
   31   1HG   GLU  74          1HG       GLU  74   7.115 -15.927   8.590
   32   2HG   GLU  74          2HG       GLU  74   5.582 -16.783   8.435
   33    H    THR  75           H        THR  75   6.707 -13.637  11.815
   34    HA   THR  75           HA       THR  75   4.922 -13.416  14.138
   35    HB   THR  75           HB       THR  75   6.598 -11.653  14.889
   36    HG1  THR  75           HG1      THR  75   8.335 -12.895  13.025
   37   1HG2  THR  75          1HG2      THR  75   8.402 -13.740  15.050
   38   2HG2  THR  75          2HG2      THR  75   6.851 -14.554  14.843
   39   3HG2  THR  75          3HG2      THR  75   7.082 -13.422  16.175
   40    H    THR  76           H        THR  76   3.355 -11.950  14.140
   41    HA   THR  76           HA       THR  76   2.715 -10.328  11.980
   42    HB   THR  76           HB       THR  76   1.922  -9.790  14.846
   43    HG1  THR  76           HG1      THR  76   1.248 -11.834  14.533
   44   1HG2  THR  76          1HG2      THR  76  -0.237  -9.171  13.402
   45   2HG2  THR  76          2HG2      THR  76   1.003  -8.831  12.195
   46   3HG2  THR  76          3HG2      THR  76   1.035  -8.001  13.750
   47    H    ASP  77           H        ASP  77   4.269  -9.406  15.048
   48    HA   ASP  77           HA       ASP  77   5.478  -7.121  13.661
   49   1HB   ASP  77          1HB       ASP  77   5.080  -5.741  15.735
   50   2HB   ASP  77          2HB       ASP  77   3.634  -6.119  14.803
   51    H    ILE  78           H        ILE  78   7.591  -7.487  13.755
   52    HA   ILE  78           HA       ILE  78   8.836  -9.149  15.677
   53    HB   ILE  78           HB       ILE  78  10.973  -8.281  14.743
   54   1HG1  ILE  78          1HG1      ILE  78   9.216  -6.673  12.883
   55   2HG1  ILE  78          2HG1      ILE  78  10.048  -5.979  14.271
   56   1HG2  ILE  78          1HG2      ILE  78   9.882  -8.835  12.221
   57   2HG2  ILE  78          2HG2      ILE  78  10.642  -9.967  13.338
   58   3HG2  ILE  78          3HG2      ILE  78   8.897  -9.721  13.385
   59   1HD1  ILE  78          1HD1      ILE  78  11.213  -5.645  12.112
   60   2HD1  ILE  78          2HD1      ILE  78  12.180  -6.491  13.321
   61   3HD1  ILE  78          3HD1      ILE  78  11.429  -7.392  12.004
   62    H    GLY  79           H        GLY  79   8.102  -5.763  15.594
   63   1HA   GLY  79          1HA       GLY  79   8.054  -4.414  17.537
   64   2HA   GLY  79          2HA       GLY  79   9.219  -5.496  18.287
   65    H    GLY  80           H        GLY  80  11.092  -5.535  16.125
   66   1HA   GLY  80          1HA       GLY  80  12.589  -3.210  16.785
   67   2HA   GLY  80          2HA       GLY  80  13.018  -4.407  15.571
   68    H    GLY  81           H        GLY  81  10.964  -4.224  13.782
   69   1HA   GLY  81          1HA       GLY  81  10.642  -1.416  13.065
   70   2HA   GLY  81          2HA       GLY  81  11.603  -2.394  11.966
   71    H    LYS  82           H        LYS  82   9.310  -1.124  11.110
   72    HA   LYS  82           HA       LYS  82   7.246  -3.200  11.006
   73   1HB   LYS  82          1HB       LYS  82   5.863  -1.423   9.934
   74   2HB   LYS  82          2HB       LYS  82   6.408  -1.015  11.555
   75   1HG   LYS  82          1HG       LYS  82   8.058   0.475  10.714
   76   2HG   LYS  82          2HG       LYS  82   7.796  -0.077   9.058
   77   1HD   LYS  82          1HD       LYS  82   5.406   0.750   9.323
   78   2HD   LYS  82          2HD       LYS  82   5.957   1.555  10.794
   79   1HE   LYS  82          1HE       LYS  82   7.821   2.498   9.216
   80   2HE   LYS  82          2HE       LYS  82   6.665   2.102   7.945
   81   1HZ   LYS  82          1HZ       LYS  82   5.868   4.131   8.391
   82   2HZ   LYS  82          2HZ       LYS  82   6.582   4.208   9.921
   83   3HZ   LYS  82          3HZ       LYS  82   5.116   3.391   9.714
   84    H    TYR  83           H        TYR  83   9.655  -3.710   9.631
   85    HA   TYR  83           HA       TYR  83   8.764  -3.530   6.827
   86   1HB   TYR  83          1HB       TYR  83  11.633  -3.894   7.670
   87   2HB   TYR  83          2HB       TYR  83  11.010  -3.394   6.102
   88    HD1  TYR  83           HD1      TYR  83   8.987  -1.365   7.243
   89    HD2  TYR  83           HD2      TYR  83  13.121  -2.048   7.980
   90    HE1  TYR  83           HE1      TYR  83   9.255   0.993   7.887
   91    HE2  TYR  83           HE2      TYR  83  13.401   0.308   8.627
   92    HH   TYR  83           HH       TYR  83  11.018   2.279   9.471
   93    H    THR  84           H        THR  84   7.967  -5.419   6.202
   94    HA   THR  84           HA       THR  84   9.165  -7.891   7.252
   95    HB   THR  84           HB       THR  84   6.753  -7.653   7.665
   96    HG1  THR  84           HG1      THR  84   7.922  -9.733   6.886
   97   1HG2  THR  84          1HG2      THR  84   6.312  -6.286   5.599
   98   2HG2  THR  84          2HG2      THR  84   5.148  -7.576   5.899
   99   3HG2  THR  84          3HG2      THR  84   6.398  -7.783   4.673
  100    H    PHE  85           H        PHE  85   8.734  -6.007   4.415
  101    HA   PHE  85           HA       PHE  85   9.382  -6.274   2.252
  102   1HB   PHE  85          1HB       PHE  85  11.566  -6.744   3.199
  103   2HB   PHE  85          2HB       PHE  85  11.116  -8.422   3.486
  104    HD1  PHE  85           HD1      PHE  85   9.970  -6.908   0.414
  105    HD2  PHE  85           HD2      PHE  85  13.157  -9.063   2.236
  106    HE1  PHE  85           HE1      PHE  85  10.828  -7.514  -1.811
  107    HE2  PHE  85           HE2      PHE  85  14.020  -9.671   0.014
  108    HZ   PHE  85           HZ       PHE  85  12.857  -8.896  -2.013
  109    H    GLU  86           H        GLU  86   6.987  -7.471   2.895
  110    HA   GLU  86           HA       GLU  86   7.030  -9.868   1.183
  111   1HB   GLU  86          1HB       GLU  86   5.385  -9.345   3.658
  112   2HB   GLU  86          2HB       GLU  86   5.000 -10.616   2.505
  113   1HG   GLU  86          1HG       GLU  86   7.484 -11.324   2.919
  114   2HG   GLU  86          2HG       GLU  86   7.274 -10.410   4.412
  115    H    LEU  87           H        LEU  87   5.534  -6.855   2.013
  116    HA   LEU  87           HA       LEU  87   3.094  -6.762   0.973
  117   1HB   LEU  87          1HB       LEU  87   4.987  -4.760  -0.157
  118   2HB   LEU  87          2HB       LEU  87   3.377  -4.526   0.519
  119    HG   LEU  87           HG       LEU  87   4.757  -3.504   2.074
  120   1HD1  LEU  87          1HD1      LEU  87   3.583  -5.994   2.780
  121   2HD1  LEU  87          2HD1      LEU  87   3.823  -4.561   3.780
  122   3HD1  LEU  87          3HD1      LEU  87   5.077  -5.799   3.697
  123   1HD2  LEU  87          1HD2      LEU  87   6.711  -5.531   2.672
  124   2HD2  LEU  87          2HD2      LEU  87   6.947  -3.852   2.188
  125   3HD2  LEU  87          3HD2      LEU  87   6.756  -5.105   0.961
  126    H    LYS  88           H        LYS  88   6.012  -7.213  -0.925
  127    HA   LYS  88           HA       LYS  88   5.250  -6.799  -3.486
  128   1HB   LYS  88          1HB       LYS  88   7.438  -7.784  -2.618
  129   2HB   LYS  88          2HB       LYS  88   6.642  -9.351  -2.685
  130   1HG   LYS  88          1HG       LYS  88   7.695  -9.324  -4.709
  131   2HG   LYS  88          2HG       LYS  88   6.130  -8.640  -5.154
  132   1HD   LYS  88          1HD       LYS  88   6.983  -6.552  -5.486
  133   2HD   LYS  88          2HD       LYS  88   8.245  -6.756  -4.268
  134   1HE   LYS  88          1HE       LYS  88   9.286  -6.660  -6.423
  135   2HE   LYS  88          2HE       LYS  88   9.403  -8.315  -5.826
  136   1HZ   LYS  88          1HZ       LYS  88   8.767  -8.254  -8.155
  137   2HZ   LYS  88          2HZ       LYS  88   7.403  -7.325  -7.786
  138   3HZ   LYS  88          3HZ       LYS  88   7.523  -8.913  -7.217
  139    H    GLY  89           H        GLY  89   3.354  -7.234  -4.413
  140   1HA   GLY  89          1HA       GLY  89   1.986  -8.819  -5.564
  141   2HA   GLY  89          2HA       GLY  89   2.398 -10.012  -4.342
  142    H    LYS  90           H        LYS  90   1.901  -8.348  -2.070
  143    HA   LYS  90           HA       LYS  90  -0.840  -8.842  -1.694
  144   1HB   LYS  90          1HB       LYS  90   1.302  -7.452  -0.172
  145   2HB   LYS  90          2HB       LYS  90  -0.360  -7.094   0.276
  146   1HG   LYS  90          1HG       LYS  90  -0.796  -9.348   0.834
  147   2HG   LYS  90          2HG       LYS  90   0.702  -9.897   0.081
  148   1HD   LYS  90          1HD       LYS  90   0.897  -7.902   2.275
  149   2HD   LYS  90          2HD       LYS  90   0.487  -9.565   2.704
  150   1HE   LYS  90          1HE       LYS  90   2.814  -8.944   0.916
  151   2HE   LYS  90          2HE       LYS  90   2.969  -8.877   2.671
  152   1HZ   LYS  90          1HZ       LYS  90   3.169 -11.066   2.729
  153   2HZ   LYS  90          2HZ       LYS  90   3.119 -11.119   1.039
  154   3HZ   LYS  90          3HZ       LYS  90   1.691 -11.276   1.932
  155    H    VAL  91           H        VAL  91  -2.569  -7.345  -1.337
  156    HA   VAL  91           HA       VAL  91  -2.376  -5.001  -3.089
  157    HB   VAL  91           HB       VAL  91  -4.813  -6.406  -1.986
  158   1HG1  VAL  91          1HG1      VAL  91  -4.508  -4.001  -3.760
  159   2HG1  VAL  91          2HG1      VAL  91  -5.981  -4.972  -3.733
  160   3HG1  VAL  91          3HG1      VAL  91  -5.435  -4.155  -2.268
  161   1HG2  VAL  91          1HG2      VAL  91  -3.137  -6.927  -4.252
  162   2HG2  VAL  91          2HG2      VAL  91  -4.546  -7.821  -3.679
  163   3HG2  VAL  91          3HG2      VAL  91  -4.752  -6.470  -4.794
  164    H    GLY  92           H        GLY  92  -2.653  -2.957  -2.369
  165   1HA   GLY  92          1HA       GLY  92  -3.182  -2.631   0.520
  166   2HA   GLY  92          2HA       GLY  92  -2.091  -1.602  -0.396
  167    H    LYS  93           H        LYS  93  -4.196  -0.623   1.180
  168    HA   LYS  93           HA       LYS  93  -6.263   0.173  -0.734
  169   1HB   LYS  93          1HB       LYS  93  -6.805  -0.651   1.617
  170   2HB   LYS  93          2HB       LYS  93  -6.144   0.871   2.198
  171   1HG   LYS  93          1HG       LYS  93  -8.232   0.984   0.094
  172   2HG   LYS  93          2HG       LYS  93  -8.723   0.547   1.732
  173   1HD   LYS  93          1HD       LYS  93  -6.942   2.902   1.392
  174   2HD   LYS  93          2HD       LYS  93  -8.635   3.070   0.920
  175   1HE   LYS  93          1HE       LYS  93  -8.188   3.746   3.264
  176   2HE   LYS  93          2HE       LYS  93  -9.366   2.443   3.121
  177   1HZ   LYS  93          1HZ       LYS  93  -7.475   0.884   3.554
  178   2HZ   LYS  93          2HZ       LYS  93  -7.905   1.865   4.863
  179   3HZ   LYS  93          3HZ       LYS  93  -6.529   2.230   3.950
  180    H    VAL  94           H        VAL  94  -6.430   2.181  -1.550
  181    HA   VAL  94           HA       VAL  94  -4.229   3.977  -1.292
  182    HB   VAL  94           HB       VAL  94  -6.908   4.369  -2.634
  183   1HG1  VAL  94          1HG1      VAL  94  -5.629   6.155  -3.898
  184   2HG1  VAL  94          2HG1      VAL  94  -6.046   6.529  -2.225
  185   3HG1  VAL  94          3HG1      VAL  94  -4.404   6.034  -2.636
  186   1HG2  VAL  94          1HG2      VAL  94  -5.932   2.694  -3.865
  187   2HG2  VAL  94          2HG2      VAL  94  -5.283   4.117  -4.680
  188   3HG2  VAL  94          3HG2      VAL  94  -4.292   3.240  -3.514
  189    H    VAL  95           H        VAL  95  -4.047   4.775   0.766
  190    HA   VAL  95           HA       VAL  95  -6.300   5.855   2.188
  191    HB   VAL  95           HB       VAL  95  -4.592   6.609   3.841
  192   1HG1  VAL  95          1HG1      VAL  95  -4.269   3.720   3.043
  193   2HG1  VAL  95          2HG1      VAL  95  -4.071   4.414   4.653
  194   3HG1  VAL  95          3HG1      VAL  95  -5.667   4.363   3.904
  195   1HG2  VAL  95          1HG2      VAL  95  -2.643   5.237   1.990
  196   2HG2  VAL  95          2HG2      VAL  95  -2.760   6.979   2.237
  197   3HG2  VAL  95          3HG2      VAL  95  -2.278   5.930   3.570
  198    H    LYS  96           H        LYS  96  -3.496   7.176   0.476
  199    HA   LYS  96           HA       LYS  96  -4.924   9.635  -0.020
  200   1HB   LYS  96          1HB       LYS  96  -3.679   9.753   2.283
  201   2HB   LYS  96          2HB       LYS  96  -2.247   9.962   1.284
  202   1HG   LYS  96          1HG       LYS  96  -2.980  11.998   0.438
  203   2HG   LYS  96          2HG       LYS  96  -4.660  11.686   0.883
  204   1HD   LYS  96          1HD       LYS  96  -4.322  12.248   3.086
  205   2HD   LYS  96          2HD       LYS  96  -2.606  11.835   3.039
  206   1HE   LYS  96          1HE       LYS  96  -2.741  14.199   3.202
  207   2HE   LYS  96          2HE       LYS  96  -2.277  13.828   1.542
  208   1HZ   LYS  96          1HZ       LYS  96  -4.956  14.637   2.522
  209   2HZ   LYS  96          2HZ       LYS  96  -4.676  14.051   0.961
  210   3HZ   LYS  96          3HZ       LYS  96  -3.945  15.490   1.467
  211    H    ILE  97           H        ILE  97  -3.482  11.178  -1.317
  212    HA   ILE  97           HA       ILE  97  -1.439   9.769  -2.865
  213    HB   ILE  97           HB       ILE  97  -3.808  11.157  -4.123
  214   1HG1  ILE  97          1HG1      ILE  97  -3.047   8.324  -4.675
  215   2HG1  ILE  97          2HG1      ILE  97  -3.871   8.683  -3.161
  216   1HG2  ILE  97          1HG2      ILE  97  -1.992   9.662  -5.852
  217   2HG2  ILE  97          2HG2      ILE  97  -2.713  11.256  -6.070
  218   3HG2  ILE  97          3HG2      ILE  97  -1.253  11.075  -5.098
  219   1HD1  ILE  97          1HD1      ILE  97  -5.340   7.983  -5.064
  220   2HD1  ILE  97          2HD1      ILE  97  -5.773   9.511  -4.297
  221   3HD1  ILE  97          3HD1      ILE  97  -4.931   9.510  -5.846
  222    H    ALA  98           H        ALA  98   0.217  11.041  -3.494
  223    HA   ALA  98           HA       ALA  98  -0.112  13.952  -3.404
  224   1HB   ALA  98          1HB       ALA  98   2.433  13.496  -2.347
  225   2HB   ALA  98          2HB       ALA  98   1.016  14.117  -1.499
  226   3HB   ALA  98          3HB       ALA  98   1.362  12.388  -1.490
  227    H    GLU  99           H        GLU  99   1.263  15.105  -4.756
  228    HA   GLU  99           HA       GLU  99   2.070  13.873  -7.121
  229   1HB   GLU  99          1HB       GLU  99   1.679  16.406  -6.479
  230   2HB   GLU  99          2HB       GLU  99   3.419  16.385  -6.232
  231   1HG   GLU  99          1HG       GLU  99   3.760  15.656  -8.520
  232   2HG   GLU  99          2HG       GLU  99   2.017  15.604  -8.778
  233    H    ASP 100           H        ASP 100   4.026  14.917  -4.345
  234    HA   ASP 100           HA       ASP 100   6.506  14.075  -5.404
  235   1HB   ASP 100          1HB       ASP 100   5.960  15.635  -3.376
  236   2HB   ASP 100          2HB       ASP 100   5.971  14.135  -2.454
  237    H    HIS 101           H        HIS 101   4.001  12.437  -3.591
  238    HA   HIS 101           HA       HIS 101   4.942   9.873  -4.348
  239   1HB   HIS 101          1HB       HIS 101   5.767   8.993  -2.334
  240   2HB   HIS 101          2HB       HIS 101   6.526  10.578  -2.445
  241    HD1  HIS 101           HD1      HIS 101   6.142  12.159  -0.541
  242    HD2  HIS 101           HD2      HIS 101   3.562   8.904  -0.451
  243    HE1  HIS 101           HE1      HIS 101   4.934  12.319   1.659
  244    HE2  HIS 101           HE2      HIS 101   3.441  10.292   1.728
  245    H    TYR 102           H        TYR 102   3.614   8.117  -3.374
  246    HA   TYR 102           HA       TYR 102   0.929   9.138  -2.727
  247   1HB   TYR 102          1HB       TYR 102   1.700   6.507  -4.008
  248   2HB   TYR 102          2HB       TYR 102   0.057   7.055  -3.690
  249    HD1  TYR 102           HD1      TYR 102  -1.083   7.807  -5.539
  250    HD2  TYR 102           HD2      TYR 102   3.121   8.433  -5.345
  251    HE1  TYR 102           HE1      TYR 102  -1.150   8.896  -7.743
  252    HE2  TYR 102           HE2      TYR 102   3.066   9.525  -7.548
  253    HH   TYR 102           HH       TYR 102   0.829   9.218  -9.696
  254    H    LEU 103           H        LEU 103  -0.340   8.006  -1.186
  255    HA   LEU 103           HA       LEU 103   1.279   6.554   0.794
  256   1HB   LEU 103          1HB       LEU 103  -1.118   8.332   1.028
  257   2HB   LEU 103          2HB       LEU 103  -0.728   7.177   2.301
  258    HG   LEU 103           HG       LEU 103   1.034   9.438   1.359
  259   1HD1  LEU 103          1HD1      LEU 103   0.603  10.217   3.739
  260   2HD1  LEU 103          2HD1      LEU 103  -0.738   9.073   3.755
  261   3HD1  LEU 103          3HD1      LEU 103  -0.722  10.395   2.588
  262   1HD2  LEU 103          1HD2      LEU 103   2.271   8.772   3.510
  263   2HD2  LEU 103          2HD2      LEU 103   2.512   7.782   2.070
  264   3HD2  LEU 103          3HD2      LEU 103   1.428   7.231   3.349
  265    H    VAL 104           H        VAL 104   0.990   4.433   0.792
  266    HA   VAL 104           HA       VAL 104  -1.706   3.380   0.229
  267    HB   VAL 104           HB       VAL 104   0.667   1.655  -0.265
  268   1HG1  VAL 104          1HG1      VAL 104  -1.319   1.634  -2.312
  269   2HG1  VAL 104          2HG1      VAL 104  -0.904   0.365  -1.158
  270   3HG1  VAL 104          3HG1      VAL 104  -2.117   1.576  -0.741
  271   1HG2  VAL 104          1HG2      VAL 104   1.575   3.298  -1.542
  272   2HG2  VAL 104          2HG2      VAL 104   0.419   2.675  -2.719
  273   3HG2  VAL 104          3HG2      VAL 104   0.032   4.118  -1.783
  274    H    GLU 105           H        GLU 105  -2.539   1.925   1.630
  275    HA   GLU 105           HA       GLU 105  -0.935   1.320   4.009
  276   1HB   GLU 105          1HB       GLU 105  -3.033   2.449   4.458
  277   2HB   GLU 105          2HB       GLU 105  -3.920   1.233   3.549
  278   1HG   GLU 105          1HG       GLU 105  -2.890  -0.416   5.277
  279   2HG   GLU 105          2HG       GLU 105  -2.665   1.040   6.246
  280    H    VAL 106           H        VAL 106   0.163  -0.527   3.689
  281    HA   VAL 106           HA       VAL 106  -1.290  -2.838   2.587
  282    HB   VAL 106           HB       VAL 106   1.698  -2.468   2.827
  283   1HG1  VAL 106          1HG1      VAL 106   1.975  -4.546   1.990
  284   2HG1  VAL 106          2HG1      VAL 106   0.379  -4.811   2.693
  285   3HG1  VAL 106          3HG1      VAL 106   0.537  -4.445   0.975
  286   1HG2  VAL 106          1HG2      VAL 106   1.790  -1.810   0.611
  287   2HG2  VAL 106          2HG2      VAL 106   0.198  -2.472   0.239
  288   3HG2  VAL 106          3HG2      VAL 106   0.338  -0.986   1.179
  289    H    GLU 107           H        GLU 107  -1.701  -4.544   3.844
  290    HA   GLU 107           HA       GLU 107  -1.928  -5.779   5.750
  291   1HB   GLU 107          1HB       GLU 107   1.017  -5.370   5.438
  292   2HB   GLU 107          2HB       GLU 107   0.420  -6.176   6.882
  293   1HG   GLU 107          1HG       GLU 107  -0.018  -7.039   4.034
  294   2HG   GLU 107          2HG       GLU 107   1.037  -7.805   5.221
  295    H    GLY 108           H        GLY 108  -2.313  -2.914   6.035
  296   1HA   GLY 108          1HA       GLY 108  -2.909  -1.566   7.818
  297   2HA   GLY 108          2HA       GLY 108  -2.282  -2.795   8.907
  298    H    ASP 109           H        ASP 109  -0.445  -1.298   6.312
  299    HA   ASP 109           HA       ASP 109   1.014   0.345   8.243
  300   1HB   ASP 109          1HB       ASP 109   2.056  -2.041   7.735
  301   2HB   ASP 109          2HB       ASP 109   2.642  -1.219   6.291
  302    H    LYS 110           H        LYS 110   1.700   2.255   7.435
  303    HA   LYS 110           HA       LYS 110   0.828   2.969   4.777
  304   1HB   LYS 110          1HB       LYS 110   2.294   4.652   6.816
  305   2HB   LYS 110          2HB       LYS 110   1.446   5.237   5.390
  306   1HG   LYS 110          1HG       LYS 110  -0.601   4.030   6.505
  307   2HG   LYS 110          2HG       LYS 110   0.358   4.241   7.972
  308   1HD   LYS 110          1HD       LYS 110  -0.960   6.165   7.892
  309   2HD   LYS 110          2HD       LYS 110   0.585   6.692   7.219
  310   1HE   LYS 110          1HE       LYS 110  -0.245   6.655   5.016
  311   2HE   LYS 110          2HE       LYS 110  -1.665   5.720   5.482
  312   1HZ   LYS 110          1HZ       LYS 110  -2.693   7.550   6.371
  313   2HZ   LYS 110          2HZ       LYS 110  -1.862   8.258   5.079
  314   3HZ   LYS 110          3HZ       LYS 110  -1.248   8.385   6.650
  315    H    TRP 111           H        TRP 111   2.041   2.896   3.012
  316    HA   TRP 111           HA       TRP 111   4.972   2.878   3.327
  317   1HB   TRP 111          1HB       TRP 111   3.257   1.448   1.288
  318   2HB   TRP 111          2HB       TRP 111   5.014   1.546   1.205
  319    HD1  TRP 111           HD1      TRP 111   2.196  -0.190   3.095
  320    HE1  TRP 111           HE1      TRP 111   3.191  -2.110   4.491
  321    HE3  TRP 111           HE3      TRP 111   7.165   0.810   2.426
  322    HZ2  TRP 111           HZ2      TRP 111   5.744  -3.073   5.213
  323    HZ3  TRP 111           HZ3      TRP 111   8.819  -0.659   3.504
  324    HH2  TRP 111           HH2      TRP 111   8.122  -2.559   4.868
  325    H    ILE 112           H        ILE 112   6.044   3.455   1.113
  326    HA   ILE 112           HA       ILE 112   4.702   5.872   0.090
  327    HB   ILE 112           HB       ILE 112   7.664   5.353   0.372
  328   1HG1  ILE 112          1HG1      ILE 112   7.343   7.499   1.844
  329   2HG1  ILE 112          2HG1      ILE 112   5.668   6.964   1.924
  330   1HG2  ILE 112          1HG2      ILE 112   7.037   6.658  -1.649
  331   2HG2  ILE 112          2HG2      ILE 112   6.280   7.849  -0.592
  332   3HG2  ILE 112          3HG2      ILE 112   8.017   7.563  -0.495
  333   1HD1  ILE 112          1HD1      ILE 112   6.153   5.417   3.434
  334   2HD1  ILE 112          2HD1      ILE 112   7.510   4.809   2.485
  335   3HD1  ILE 112          3HD1      ILE 112   7.737   6.179   3.572
  336    H    ALA 113           H        ALA 113   3.734   5.003  -1.708
  337    HA   ALA 113           HA       ALA 113   5.508   3.734  -3.688
  338   1HB   ALA 113          1HB       ALA 113   3.639   2.330  -2.953
  339   2HB   ALA 113          2HB       ALA 113   2.503   3.571  -3.486
  340   3HB   ALA 113          3HB       ALA 113   3.516   2.738  -4.665
  341    H    TYR 114           H        TYR 114   4.982   4.208  -5.979
  342    HA   TYR 114           HA       TYR 114   3.807   6.863  -6.391
  343   1HB   TYR 114          1HB       TYR 114   5.704   7.421  -7.930
  344   2HB   TYR 114          2HB       TYR 114   6.162   7.315  -6.234
  345    HD1  TYR 114           HD1      TYR 114   7.007   4.906  -5.491
  346    HD2  TYR 114           HD2      TYR 114   7.054   6.377  -9.483
  347    HE1  TYR 114           HE1      TYR 114   8.764   3.283  -6.062
  348    HE2  TYR 114           HE2      TYR 114   8.811   4.757 -10.066
  349    HH   TYR 114           HH       TYR 114  10.191   3.187  -9.312
  350    H    SER 115           H        SER 115   2.333   6.772  -7.938
  351    HA   SER 115           HA       SER 115   2.733   4.909 -10.178
  352   1HB   SER 115          1HB       SER 115   0.074   5.392  -8.816
  353   2HB   SER 115          2HB       SER 115   0.399   4.265 -10.133
  354    HG   SER 115           HG       SER 115   1.911   3.998  -7.808
  355    H    ASP 116           H        ASP 116   2.993   6.147 -11.911
  356    HA   ASP 116           HA       ASP 116   2.406   8.788 -12.260
  357   1HB   ASP 116          1HB       ASP 116   2.617   8.448 -14.625
  358   2HB   ASP 116          2HB       ASP 116   3.714   7.323 -13.828
  359    H    GLU 117           H        GLU 117   0.222   6.071 -12.533
  360    HA   GLU 117           HA       GLU 117  -1.903   7.536 -13.766
  361   1HB   GLU 117          1HB       GLU 117  -3.273   5.564 -13.259
  362   2HB   GLU 117          2HB       GLU 117  -1.749   5.114 -14.009
  363   1HG   GLU 117          1HG       GLU 117  -0.934   4.799 -11.568
  364   2HG   GLU 117          2HG       GLU 117  -2.655   4.731 -11.192
  365    H    LYS 118           H        LYS 118  -2.938   9.129 -12.774
  366    HA   LYS 118           HA       LYS 118  -2.894   9.754 -10.088
  367   1HB   LYS 118          1HB       LYS 118  -4.875  10.385 -12.261
  368   2HB   LYS 118          2HB       LYS 118  -5.107  10.976 -10.621
  369   1HG   LYS 118          1HG       LYS 118  -2.608  11.484 -12.212
  370   2HG   LYS 118          2HG       LYS 118  -4.000  12.570 -12.212
  371   1HD   LYS 118          1HD       LYS 118  -2.682  11.704  -9.656
  372   2HD   LYS 118          2HD       LYS 118  -2.077  13.076 -10.588
  373   1HE   LYS 118          1HE       LYS 118  -4.905  12.792  -9.581
  374   2HE   LYS 118          2HE       LYS 118  -3.642  13.721  -8.775
  375   1HZ   LYS 118          1HZ       LYS 118  -3.992  14.380 -11.558
  376   2HZ   LYS 118          2HZ       LYS 118  -3.857  15.397 -10.214
  377   3HZ   LYS 118          3HZ       LYS 118  -5.352  14.708 -10.606
  378    H    LEU 119           H        LEU 119  -3.498   8.512  -8.442
  379    HA   LEU 119           HA       LEU 119  -5.667   6.606  -8.737
  380   1HB   LEU 119          1HB       LEU 119  -3.989   7.188  -6.304
  381   2HB   LEU 119          2HB       LEU 119  -5.008   5.777  -6.579
  382    HG   LEU 119           HG       LEU 119  -2.489   6.446  -8.101
  383   1HD1  LEU 119          1HD1      LEU 119  -1.523   5.661  -6.234
  384   2HD1  LEU 119          2HD1      LEU 119  -2.041   4.088  -6.840
  385   3HD1  LEU 119          3HD1      LEU 119  -3.018   4.936  -5.640
  386   1HD2  LEU 119          1HD2      LEU 119  -2.817   4.004  -8.818
  387   2HD2  LEU 119          2HD2      LEU 119  -3.821   5.236  -9.585
  388   3HD2  LEU 119          3HD2      LEU 119  -4.491   4.222  -8.306
  389    H    SER 120           H        SER 120  -6.915   6.447  -6.414
  390    HA   SER 120           HA       SER 120  -7.859   9.108  -5.656
  391   1HB   SER 120          1HB       SER 120  -9.948   7.042  -6.194
  392   2HB   SER 120          2HB       SER 120 -10.061   8.801  -6.273
  393    HG   SER 120           HG       SER 120  -8.839   7.054  -8.141
  394    H    LEU 121           H        LEU 121  -8.943   9.181  -3.641
  395    HA   LEU 121           HA       LEU 121  -7.919   7.477  -1.675
  396   1HB   LEU 121          1HB       LEU 121 -10.405   9.165  -1.465
  397   2HB   LEU 121          2HB       LEU 121  -9.396   8.593  -0.137
  398    HG   LEU 121           HG       LEU 121  -8.448  10.527  -2.246
  399   1HD1  LEU 121          1HD1      LEU 121  -8.866  11.581   0.430
  400   2HD1  LEU 121          2HD1      LEU 121 -10.363  11.057  -0.341
  401   3HD1  LEU 121          3HD1      LEU 121  -9.331  12.245  -1.137
  402   1HD2  LEU 121          1HD2      LEU 121  -7.265   9.245   0.139
  403   2HD2  LEU 121          2HD2      LEU 121  -6.912  10.957  -0.096
  404   3HD2  LEU 121          3HD2      LEU 121  -6.503   9.790  -1.355
  405    H    GLY 122           H        GLY 122  -8.651   5.663  -0.691
  406   1HA   GLY 122          1HA       GLY 122 -10.097   3.936  -0.130
  407   2HA   GLY 122          2HA       GLY 122 -11.375   4.763  -1.008
  408    H    ASP 123           H        ASP 123  -8.777   4.631  -3.028
  409    HA   ASP 123           HA       ASP 123  -9.991   2.627  -4.674
  410   1HB   ASP 123          1HB       ASP 123  -8.767   4.694  -5.496
  411   2HB   ASP 123          2HB       ASP 123  -7.269   3.873  -5.067
  412    H    ARG 124           H        ARG 124  -8.387   0.979  -5.744
  413    HA   ARG 124           HA       ARG 124  -6.925  -0.382  -3.577
  414   1HB   ARG 124          1HB       ARG 124  -9.142  -1.416  -4.394
  415   2HB   ARG 124          2HB       ARG 124  -8.253  -1.831  -5.853
  416   1HG   ARG 124          1HG       ARG 124  -7.946  -3.749  -4.687
  417   2HG   ARG 124          2HG       ARG 124  -6.558  -2.840  -4.085
  418   1HD   ARG 124          1HD       ARG 124  -7.435  -3.533  -2.099
  419   2HD   ARG 124          2HD       ARG 124  -8.330  -2.028  -2.297
  420    HE   ARG 124           HE       ARG 124  -9.738  -4.176  -3.483
  421   1HH1  ARG 124          2HH1      ARG 124  -8.909  -2.821  -0.384
  422   2HH1  ARG 124          1HH1      ARG 124 -10.315  -3.447   0.411
  423   1HH2  ARG 124          2HH2      ARG 124 -11.593  -5.005  -2.446
  424   2HH2  ARG 124          1HH2      ARG 124 -11.841  -4.689  -0.762
  425    H    VAL 125           H        VAL 125  -4.871  -0.937  -3.975
  426    HA   VAL 125           HA       VAL 125  -3.932  -1.093  -6.745
  427    HB   VAL 125           HB       VAL 125  -1.985   0.284  -6.302
  428   1HG1  VAL 125          1HG1      VAL 125  -4.207   1.280  -7.043
  429   2HG1  VAL 125          2HG1      VAL 125  -4.367   1.871  -5.388
  430   3HG1  VAL 125          3HG1      VAL 125  -3.011   2.397  -6.386
  431   1HG2  VAL 125          1HG2      VAL 125  -2.877   0.005  -3.552
  432   2HG2  VAL 125          2HG2      VAL 125  -1.286   0.427  -4.187
  433   3HG2  VAL 125          3HG2      VAL 125  -2.512   1.678  -3.976
  434    H    MET 126           H        MET 126  -2.480  -2.678  -7.083
  435    HA   MET 126           HA       MET 126  -1.585  -4.195  -4.733
  436   1HB   MET 126          1HB       MET 126  -2.861  -5.537  -6.258
  437   2HB   MET 126          2HB       MET 126  -1.911  -4.981  -7.629
  438   1HG   MET 126          1HG       MET 126   0.082  -6.062  -6.451
  439   2HG   MET 126          2HG       MET 126  -1.119  -6.868  -5.445
  440   1HE   MET 126          1HE       MET 126  -1.966  -9.251  -6.097
  441   2HE   MET 126          2HE       MET 126  -3.215  -8.097  -6.564
  442   3HE   MET 126          3HE       MET 126  -2.780  -9.415  -7.653
  443    H    VAL 127           H        VAL 127   0.570  -4.901  -4.555
  444    HA   VAL 127           HA       VAL 127   2.493  -3.052  -5.660
  445    HB   VAL 127           HB       VAL 127   2.828  -5.382  -3.768
  446   1HG1  VAL 127          1HG1      VAL 127   4.885  -5.091  -4.983
  447   2HG1  VAL 127          2HG1      VAL 127   4.844  -3.347  -4.711
  448   3HG1  VAL 127          3HG1      VAL 127   5.086  -4.448  -3.354
  449   1HG2  VAL 127          1HG2      VAL 127   3.496  -3.126  -2.405
  450   2HG2  VAL 127          2HG2      VAL 127   2.209  -2.531  -3.453
  451   3HG2  VAL 127          3HG2      VAL 127   1.905  -3.886  -2.366
  452    H    VAL 128           H        VAL 128   3.597  -3.361  -7.470
  453    HA   VAL 128           HA       VAL 128   3.657  -6.036  -8.663
  454    HB   VAL 128           HB       VAL 128   2.828  -4.165 -10.053
  455   1HG1  VAL 128          1HG1      VAL 128   5.451  -3.027  -9.296
  456   2HG1  VAL 128          2HG1      VAL 128   4.910  -2.750 -10.953
  457   3HG1  VAL 128          3HG1      VAL 128   3.909  -2.225  -9.598
  458   1HG2  VAL 128          1HG2      VAL 128   5.428  -5.105 -11.213
  459   2HG2  VAL 128          2HG2      VAL 128   4.098  -6.227 -10.924
  460   3HG2  VAL 128          3HG2      VAL 128   3.877  -4.861 -12.017
  461    H    ASP 129           H        ASP 129   5.710  -3.600  -7.283
  462    HA   ASP 129           HA       ASP 129   7.930  -5.438  -7.239
  463   1HB   ASP 129          1HB       ASP 129   7.891  -3.063  -9.044
  464   2HB   ASP 129          2HB       ASP 129   9.397  -3.453  -8.219
  465    H    VAL 130           H        VAL 130   9.460  -4.930  -5.678
  466    HA   VAL 130           HA       VAL 130   8.923  -2.514  -4.079
  467    HB   VAL 130           HB       VAL 130   9.405  -5.320  -3.091
  468   1HG1  VAL 130          1HG1      VAL 130   9.886  -2.705  -1.753
  469   2HG1  VAL 130          2HG1      VAL 130   9.227  -4.037  -0.800
  470   3HG1  VAL 130          3HG1      VAL 130  10.777  -4.221  -1.622
  471   1HG2  VAL 130          1HG2      VAL 130   7.241  -3.338  -2.403
  472   2HG2  VAL 130          2HG2      VAL 130   7.079  -4.600  -3.625
  473   3HG2  VAL 130          3HG2      VAL 130   7.323  -5.036  -1.933
  474    H    ASP 131           H        ASP 131  10.641  -1.245  -3.943
  475    HA   ASP 131           HA       ASP 131  13.308  -2.432  -4.318
  476   1HB   ASP 131          1HB       ASP 131  12.276  -0.516  -5.836
  477   2HB   ASP 131          2HB       ASP 131  12.856   0.511  -4.527
  478    H    GLY 132           H        GLY 132  11.728  -2.247  -1.797
  479   1HA   GLY 132          1HA       GLY 132  13.038  -2.195   0.298
  480   2HA   GLY 132          2HA       GLY 132  13.675  -0.651  -0.247
  481    H    LEU 133           H        LEU 133  12.594   1.186   0.232
  482    HA   LEU 133           HA       LEU 133  10.337   0.947   2.035
  483   1HB   LEU 133          1HB       LEU 133  12.427   2.556   2.134
  484   2HB   LEU 133          2HB       LEU 133  11.400   3.576   1.129
  485    HG   LEU 133           HG       LEU 133   9.662   3.443   2.936
  486   1HD1  LEU 133          1HD1      LEU 133  11.115   1.388   3.913
  487   2HD1  LEU 133          2HD1      LEU 133   9.980   2.340   4.869
  488   3HD1  LEU 133          3HD1      LEU 133  11.703   2.710   4.922
  489   1HD2  LEU 133          1HD2      LEU 133  11.952   4.619   4.322
  490   2HD2  LEU 133          2HD2      LEU 133  10.458   5.368   3.756
  491   3HD2  LEU 133          3HD2      LEU 133  11.800   5.119   2.637
  492    H    LYS 134           H        LYS 134  10.779   1.302  -1.267
  493    HA   LYS 134           HA       LYS 134   8.126   2.548  -1.581
  494   1HB   LYS 134          1HB       LYS 134   8.943   3.069  -3.934
  495   2HB   LYS 134          2HB       LYS 134   9.685   3.982  -2.627
  496   1HG   LYS 134          1HG       LYS 134  11.671   2.680  -2.736
  497   2HG   LYS 134          2HG       LYS 134  10.921   1.522  -3.838
  498   1HD   LYS 134          1HD       LYS 134  12.338   2.942  -5.133
  499   2HD   LYS 134          2HD       LYS 134  10.668   3.388  -5.489
  500   1HE   LYS 134          1HE       LYS 134  11.543   5.467  -5.171
  501   2HE   LYS 134          2HE       LYS 134  11.093   5.094  -3.507
  502   1HZ   LYS 134          1HZ       LYS 134  13.236   5.782  -3.232
  503   2HZ   LYS 134          2HZ       LYS 134  13.754   5.200  -4.734
  504   3HZ   LYS 134          3HZ       LYS 134  13.503   4.126  -3.451
  505    H    LEU 135           H        LEU 135   6.594   1.519  -2.777
  506    HA   LEU 135           HA       LEU 135   7.347  -1.002  -4.089
  507   1HB   LEU 135          1HB       LEU 135   4.719  -0.813  -2.712
  508   2HB   LEU 135          2HB       LEU 135   5.713  -2.228  -3.053
  509    HG   LEU 135           HG       LEU 135   7.293  -1.068  -1.254
  510   1HD1  LEU 135          1HD1      LEU 135   4.531  -0.049  -0.636
  511   2HD1  LEU 135          2HD1      LEU 135   6.014   0.884  -0.835
  512   3HD1  LEU 135          3HD1      LEU 135   5.816  -0.167   0.567
  513   1HD2  LEU 135          1HD2      LEU 135   5.218  -2.366   0.229
  514   2HD2  LEU 135          2HD2      LEU 135   6.819  -2.966  -0.207
  515   3HD2  LEU 135          3HD2      LEU 135   5.459  -3.201  -1.306
  516    H    LYS 136           H        LYS 136   7.041  -0.544  -6.179
  517    HA   LYS 136           HA       LYS 136   5.292   1.329  -7.257
  518   1HB   LYS 136          1HB       LYS 136   7.249  -0.109  -8.311
  519   2HB   LYS 136          2HB       LYS 136   5.917  -1.144  -8.810
  520   1HG   LYS 136          1HG       LYS 136   5.951   1.801  -9.385
  521   2HG   LYS 136          2HG       LYS 136   6.701   0.618 -10.459
  522   1HD   LYS 136          1HD       LYS 136   4.618  -0.457 -10.863
  523   2HD   LYS 136          2HD       LYS 136   3.827   0.448  -9.570
  524   1HE   LYS 136          1HE       LYS 136   5.067   1.861 -11.904
  525   2HE   LYS 136          2HE       LYS 136   3.449   1.172 -12.023
  526   1HZ   LYS 136          1HZ       LYS 136   4.097   2.923  -9.755
  527   2HZ   LYS 136          2HZ       LYS 136   2.607   2.649 -10.508
  528   3HZ   LYS 136          3HZ       LYS 136   3.770   3.618 -11.263
  529    H    VAL 137           H        VAL 137   3.164   1.366  -6.926
  530    HA   VAL 137           HA       VAL 137   1.668  -1.163  -6.988
  531    HB   VAL 137           HB       VAL 137  -0.090  -0.080  -5.800
  532   1HG1  VAL 137          1HG1      VAL 137   2.367  -0.497  -4.729
  533   2HG1  VAL 137          2HG1      VAL 137   2.089   1.192  -4.297
  534   3HG1  VAL 137          3HG1      VAL 137   0.937  -0.048  -3.800
  535   1HG2  VAL 137          1HG2      VAL 137  -0.306   2.027  -6.783
  536   2HG2  VAL 137          2HG2      VAL 137   0.231   2.383  -5.141
  537   3HG2  VAL 137          3HG2      VAL 137   1.380   2.446  -6.478
  538    H    LYS 138           H        LYS 138  -0.213  -1.369  -8.239
  539    HA   LYS 138           HA       LYS 138  -0.516   0.637 -10.376
  540   1HB   LYS 138          1HB       LYS 138  -1.174  -1.296 -11.856
  541   2HB   LYS 138          2HB       LYS 138   0.522  -1.250 -11.391
  542   1HG   LYS 138          1HG       LYS 138   0.349  -3.098 -10.049
  543   2HG   LYS 138          2HG       LYS 138  -1.373  -2.855  -9.751
  544   1HD   LYS 138          1HD       LYS 138  -1.489  -4.626 -11.186
  545   2HD   LYS 138          2HD       LYS 138  -1.512  -3.306 -12.358
  546   1HE   LYS 138          1HE       LYS 138   0.973  -3.538 -12.536
  547   2HE   LYS 138          2HE       LYS 138   0.855  -4.979 -11.528
  548   1HZ   LYS 138          1HZ       LYS 138  -0.996  -5.200 -13.620
  549   2HZ   LYS 138          2HZ       LYS 138   0.369  -6.154 -13.322
  550   3HZ   LYS 138          3HZ       LYS 138   0.498  -4.773 -14.291
  551    H    ARG 139           H        ARG 139  -2.627   0.899 -11.243
  552    HA   ARG 139           HA       ARG 139  -4.689   0.782  -9.306
  553   1HB   ARG 139          1HB       ARG 139  -4.751   2.550 -10.905
  554   2HB   ARG 139          2HB       ARG 139  -4.696   1.422 -12.252
  555   1HG   ARG 139          1HG       ARG 139  -6.906   1.923 -12.288
  556   2HG   ARG 139          2HG       ARG 139  -6.949   0.572 -11.154
  557   1HD   ARG 139          1HD       ARG 139  -7.209   1.964  -9.312
  558   2HD   ARG 139          2HD       ARG 139  -6.574   3.371 -10.164
  559    HE   ARG 139           HE       ARG 139  -9.286   2.524 -10.061
  560   1HH1  ARG 139          2HH1      ARG 139  -6.922   4.030 -12.126
  561   2HH1  ARG 139          1HH1      ARG 139  -8.096   4.910 -13.047
  562   1HH2  ARG 139          2HH2      ARG 139 -10.841   3.678 -11.266
  563   2HH2  ARG 139          1HH2      ARG 139 -10.325   4.710 -12.557
  564    H    ILE 140           H        ILE 140  -5.877  -0.908  -8.747
  565    HA   ILE 140           HA       ILE 140  -6.487  -2.943 -10.786
  566    HB   ILE 140           HB       ILE 140  -6.406  -4.669  -9.026
  567   1HG1  ILE 140          1HG1      ILE 140  -4.952  -2.730  -7.258
  568   2HG1  ILE 140          2HG1      ILE 140  -6.708  -2.827  -7.194
  569   1HG2  ILE 140          1HG2      ILE 140  -3.743  -4.056  -8.602
  570   2HG2  ILE 140          2HG2      ILE 140  -4.408  -4.950  -9.968
  571   3HG2  ILE 140          3HG2      ILE 140  -4.141  -3.211 -10.098
  572   1HD1  ILE 140          1HD1      ILE 140  -6.286  -4.357  -5.611
  573   2HD1  ILE 140          2HD1      ILE 140  -6.080  -5.434  -6.993
  574   3HD1  ILE 140          3HD1      ILE 140  -4.670  -4.705  -6.225
  575    HA   PRO 141           HA       PRO 141 -10.698  -2.217  -9.704
  576   1HB   PRO 141          1HB       PRO 141 -11.769  -4.509 -10.690
  577   2HB   PRO 141          2HB       PRO 141 -11.220  -3.183 -11.722
  578   1HG   PRO 141          1HG       PRO 141  -9.823  -5.734 -11.011
  579   2HG   PRO 141          2HG       PRO 141  -9.942  -4.925 -12.584
  580   1HD   PRO 141          1HD       PRO 141  -7.745  -4.739 -11.013
  581   2HD   PRO 141          2HD       PRO 141  -8.271  -3.420 -12.078
  582    HA   PRO 142           HA       PRO 142 -11.306  -4.255  -5.831
  583   1HB   PRO 142          1HB       PRO 142 -13.930  -3.660  -5.471
  584   2HB   PRO 142          2HB       PRO 142 -12.639  -2.468  -5.277
  585   1HG   PRO 142          1HG       PRO 142 -14.455  -2.931  -7.611
  586   2HG   PRO 142          2HG       PRO 142 -13.941  -1.399  -6.881
  587   1HD   PRO 142          1HD       PRO 142 -12.826  -2.381  -9.144
  588   2HD   PRO 142          2HD       PRO 142 -11.909  -1.419  -7.968
  589    H    GLN 143           H        GLN 143 -11.594  -6.347  -5.411
  590    HA   GLN 143           HA       GLN 143 -12.529  -8.258  -7.111
  591   1HB   GLN 143          1HB       GLN 143 -11.313  -8.801  -5.074
  592   2HB   GLN 143          2HB       GLN 143 -12.678  -8.283  -4.092
  593   1HG   GLN 143          1HG       GLN 143 -13.031 -10.520  -4.062
  594   2HG   GLN 143          2HG       GLN 143 -13.939 -10.112  -5.517
  595   1HE2  GLN 143          1HE2      GLN 143 -13.487 -12.508  -5.754
  596   2HE2  GLN 143          2HE2      GLN 143 -12.059 -12.938  -6.626
  597    H    LEU 144           H        LEU 144 -14.409  -6.262  -4.928
  598    HA   LEU 144           HA       LEU 144 -16.858  -7.714  -5.462
  599   1HB   LEU 144          1HB       LEU 144 -16.577  -5.074  -4.051
  600   2HB   LEU 144          2HB       LEU 144 -17.902  -6.230  -3.931
  601    HG   LEU 144           HG       LEU 144 -15.132  -6.910  -2.991
  602   1HD1  LEU 144          1HD1      LEU 144 -16.950  -4.977  -1.854
  603   2HD1  LEU 144          2HD1      LEU 144 -15.305  -5.395  -1.376
  604   3HD1  LEU 144          3HD1      LEU 144 -16.667  -6.323  -0.751
  605   1HD2  LEU 144          1HD2      LEU 144 -16.615  -8.332  -1.432
  606   2HD2  LEU 144          2HD2      LEU 144 -16.418  -8.841  -3.110
  607   3HD2  LEU 144          3HD2      LEU 144 -17.891  -8.010  -2.606
  608    H    GLU 145           H        GLU 145 -15.598  -6.651  -7.768
  609    HA   GLU 145           HA       GLU 145 -16.191  -5.619  -9.710
  610   1HB   GLU 145          1HB       GLU 145 -18.541  -6.380  -8.775
  611   2HB   GLU 145          2HB       GLU 145 -18.768  -4.651  -8.551
  612   1HG   GLU 145          1HG       GLU 145 -17.857  -5.722 -11.185
  613   2HG   GLU 145          2HG       GLU 145 -19.561  -5.769 -10.739
  Start of MODEL    5
    1   1H    ARG  72          1H        ARG  72  21.648  -3.097  23.658
    2    HA   ARG  72           HA       ARG  72  24.561  -3.248  23.700
    3   1HB   ARG  72          1HB       ARG  72  22.718  -5.309  24.890
    4   2HB   ARG  72          2HB       ARG  72  24.321  -5.736  24.307
    5   1HG   ARG  72          1HG       ARG  72  24.795  -5.355  26.496
    6   2HG   ARG  72          2HG       ARG  72  25.044  -3.729  25.855
    7   1HD   ARG  72          1HD       ARG  72  23.715  -3.710  27.917
    8   2HD   ARG  72          2HD       ARG  72  22.804  -3.091  26.539
    9    HE   ARG  72           HE       ARG  72  22.219  -5.785  26.710
   10   1HH1  ARG  72          2HH1      ARG  72  21.868  -2.962  28.717
   11   2HH1  ARG  72          1HH1      ARG  72  20.446  -3.547  29.516
   12   1HH2  ARG  72          2HH2      ARG  72  20.348  -6.566  27.755
   13   2HH2  ARG  72          1HH2      ARG  72  19.583  -5.598  28.969
   14    H    ARG  73           H        ARG  73  25.438  -4.324  21.963
   15    HA   ARG  73           HA       ARG  73  24.110  -4.384  19.567
   16   1HB   ARG  73          1HB       ARG  73  26.567  -5.713  20.593
   17   2HB   ARG  73          2HB       ARG  73  25.924  -6.270  19.054
   18   1HG   ARG  73          1HG       ARG  73  27.502  -4.639  18.500
   19   2HG   ARG  73          2HG       ARG  73  25.941  -3.830  18.342
   20   1HD   ARG  73          1HD       ARG  73  26.308  -3.056  20.753
   21   2HD   ARG  73          2HD       ARG  73  27.983  -3.562  20.528
   22    HE   ARG  73           HE       ARG  73  27.118  -1.839  18.435
   23   1HH1  ARG  73          2HH1      ARG  73  28.200  -1.879  21.743
   24   2HH1  ARG  73          1HH1      ARG  73  28.833  -0.267  21.692
   25   1HH2  ARG  73          2HH2      ARG  73  27.948   0.284  18.355
   26   2HH2  ARG  73          1HH2      ARG  73  28.688   0.963  19.764
   27    H    GLU  74           H        GLU  74  24.616  -7.117  21.785
   28    HA   GLU  74           HA       GLU  74  23.661  -9.253  20.521
   29   1HB   GLU  74          1HB       GLU  74  24.044  -8.710  23.122
   30   2HB   GLU  74          2HB       GLU  74  22.287  -8.766  23.107
   31   1HG   GLU  74          1HG       GLU  74  22.744 -11.015  21.786
   32   2HG   GLU  74          2HG       GLU  74  24.261 -10.931  22.678
   33    H    THR  75           H        THR  75  21.667 -10.224  20.030
   34    HA   THR  75           HA       THR  75  19.577  -8.303  19.366
   35    HB   THR  75           HB       THR  75  20.371  -9.917  17.646
   36    HG1  THR  75           HG1      THR  75  18.337 -10.200  16.861
   37   1HG2  THR  75          1HG2      THR  75  20.364 -12.149  17.925
   38   2HG2  THR  75          2HG2      THR  75  18.802 -12.137  18.745
   39   3HG2  THR  75          3HG2      THR  75  20.274 -11.775  19.646
   40    H    THR  76           H        THR  76  19.516  -8.445  21.983
   41    HA   THR  76           HA       THR  76  17.855 -10.577  22.974
   42    HB   THR  76           HB       THR  76  18.950  -8.059  24.198
   43    HG1  THR  76           HG1      THR  76  20.320  -9.875  24.115
   44   1HG2  THR  76          1HG2      THR  76  17.873  -8.666  26.307
   45   2HG2  THR  76          2HG2      THR  76  17.037  -9.997  25.506
   46   3HG2  THR  76          3HG2      THR  76  16.671  -8.330  25.063
   47    H    ASP  77           H        ASP  77  17.424  -7.177  22.110
   48    HA   ASP  77           HA       ASP  77  14.684  -7.079  22.927
   49   1HB   ASP  77          1HB       ASP  77  16.272  -5.241  21.123
   50   2HB   ASP  77          2HB       ASP  77  14.656  -4.903  21.737
   51    H    ILE  78           H        ILE  78  12.846  -7.306  21.732
   52    HA   ILE  78           HA       ILE  78  12.883  -9.011  19.503
   53    HB   ILE  78           HB       ILE  78  10.697  -7.228  20.570
   54   1HG1  ILE  78          1HG1      ILE  78   9.844  -9.704  21.051
   55   2HG1  ILE  78          2HG1      ILE  78  11.570 -10.045  21.008
   56   1HG2  ILE  78          1HG2      ILE  78  10.835  -8.759  18.097
   57   2HG2  ILE  78          2HG2      ILE  78   9.464  -9.203  19.112
   58   3HG2  ILE  78          3HG2      ILE  78   9.679  -7.528  18.605
   59   1HD1  ILE  78          1HD1      ILE  78  10.029  -8.993  23.130
   60   2HD1  ILE  78          2HD1      ILE  78  11.758  -9.341  23.090
   61   3HD1  ILE  78          3HD1      ILE  78  11.168  -7.748  22.618
   62    H    GLY  79           H        GLY  79  12.284  -5.507  19.721
   63   1HA   GLY  79          1HA       GLY  79  12.588  -3.844  18.161
   64   2HA   GLY  79          2HA       GLY  79  13.521  -4.994  17.215
   65    H    GLY  80           H        GLY  80  10.664  -3.222  17.394
   66   1HA   GLY  80          1HA       GLY  80   8.939  -4.930  15.902
   67   2HA   GLY  80          2HA       GLY  80   8.726  -3.203  16.153
   68    H    GLY  81           H        GLY  81   8.746  -2.028  14.362
   69   1HA   GLY  81          1HA       GLY  81   9.844  -1.206  12.409
   70   2HA   GLY  81          2HA       GLY  81  10.576  -2.789  12.193
   71    H    LYS  82           H        LYS  82   8.478  -0.770  10.822
   72    HA   LYS  82           HA       LYS  82   6.386  -2.664  10.157
   73   1HB   LYS  82          1HB       LYS  82   5.516  -0.801   8.746
   74   2HB   LYS  82          2HB       LYS  82   5.718  -0.371  10.439
   75   1HG   LYS  82          1HG       LYS  82   7.782   0.792   9.926
   76   2HG   LYS  82          2HG       LYS  82   7.651   0.311   8.232
   77   1HD   LYS  82          1HD       LYS  82   5.540   1.560   8.060
   78   2HD   LYS  82          2HD       LYS  82   5.713   2.066   9.742
   79   1HE   LYS  82          1HE       LYS  82   7.803   2.629   7.653
   80   2HE   LYS  82          2HE       LYS  82   6.456   3.722   7.964
   81   1HZ   LYS  82          1HZ       LYS  82   8.723   4.022   9.188
   82   2HZ   LYS  82          2HZ       LYS  82   8.104   2.837  10.224
   83   3HZ   LYS  82          3HZ       LYS  82   7.267   4.291  10.007
   84    H    TYR  83           H        TYR  83   8.943  -3.543   9.405
   85    HA   TYR  83           HA       TYR  83   8.767  -3.400   6.466
   86   1HB   TYR  83          1HB       TYR  83  11.293  -4.048   7.972
   87   2HB   TYR  83          2HB       TYR  83  11.118  -3.561   6.290
   88    HD1  TYR  83           HD1      TYR  83   9.178  -1.248   6.829
   89    HD2  TYR  83           HD2      TYR  83  12.864  -2.381   8.627
   90    HE1  TYR  83           HE1      TYR  83   9.581   1.094   7.463
   91    HE2  TYR  83           HE2      TYR  83  13.277  -0.043   9.267
   92    HH   TYR  83           HH       TYR  83  12.463   2.024   9.318
   93    H    THR  84           H        THR  84   7.992  -5.222   5.655
   94    HA   THR  84           HA       THR  84   8.768  -7.770   6.919
   95    HB   THR  84           HB       THR  84   6.396  -7.344   7.312
   96    HG1  THR  84           HG1      THR  84   5.628  -9.264   6.021
   97   1HG2  THR  84          1HG2      THR  84   5.439  -6.036   5.730
   98   2HG2  THR  84          2HG2      THR  84   5.046  -7.587   4.988
   99   3HG2  THR  84          3HG2      THR  84   6.452  -6.676   4.437
  100    H    PHE  85           H        PHE  85   8.881  -5.867   4.155
  101    HA   PHE  85           HA       PHE  85   9.388  -6.244   1.959
  102   1HB   PHE  85          1HB       PHE  85  11.518  -6.818   2.989
  103   2HB   PHE  85          2HB       PHE  85  10.969  -8.468   3.265
  104    HD1  PHE  85           HD1      PHE  85  10.018  -6.873   0.160
  105    HD2  PHE  85           HD2      PHE  85  12.984  -9.251   2.075
  106    HE1  PHE  85           HE1      PHE  85  10.904  -7.532  -2.039
  107    HE2  PHE  85           HE2      PHE  85  13.875  -9.913  -0.121
  108    HZ   PHE  85           HZ       PHE  85  12.836  -9.053  -2.181
  109    H    GLU  86           H        GLU  86   6.923  -7.347   2.665
  110    HA   GLU  86           HA       GLU  86   6.862  -9.750   0.961
  111   1HB   GLU  86          1HB       GLU  86   5.356  -9.147   3.492
  112   2HB   GLU  86          2HB       GLU  86   4.732 -10.297   2.319
  113   1HG   GLU  86          1HG       GLU  86   7.054 -11.406   2.517
  114   2HG   GLU  86          2HG       GLU  86   7.190 -10.473   4.006
  115    H    LEU  87           H        LEU  87   5.505  -6.664   1.755
  116    HA   LEU  87           HA       LEU  87   3.059  -6.517   0.689
  117   1HB   LEU  87          1HB       LEU  87   5.051  -4.537  -0.322
  118   2HB   LEU  87          2HB       LEU  87   3.403  -4.275   0.246
  119    HG   LEU  87           HG       LEU  87   4.641  -3.318   1.932
  120   1HD1  LEU  87          1HD1      LEU  87   3.369  -5.713   2.509
  121   2HD1  LEU  87          2HD1      LEU  87   3.833  -4.459   3.658
  122   3HD1  LEU  87          3HD1      LEU  87   4.913  -5.820   3.355
  123   1HD2  LEU  87          1HD2      LEU  87   6.694  -5.184   1.038
  124   2HD2  LEU  87          2HD2      LEU  87   6.653  -4.980   2.789
  125   3HD2  LEU  87          3HD2      LEU  87   6.852  -3.575   1.741
  126    H    LYS  88           H        LYS  88   6.008  -7.018  -1.140
  127    HA   LYS  88           HA       LYS  88   5.185  -6.542  -3.721
  128   1HB   LYS  88          1HB       LYS  88   7.450  -7.466  -2.694
  129   2HB   LYS  88          2HB       LYS  88   6.778  -9.011  -3.199
  130   1HG   LYS  88          1HG       LYS  88   7.058  -6.664  -5.056
  131   2HG   LYS  88          2HG       LYS  88   8.315  -7.885  -4.840
  132   1HD   LYS  88          1HD       LYS  88   5.514  -8.706  -5.501
  133   2HD   LYS  88          2HD       LYS  88   6.598  -8.141  -6.774
  134   1HE   LYS  88          1HE       LYS  88   7.030 -10.388  -6.838
  135   2HE   LYS  88          2HE       LYS  88   8.251  -9.867  -5.678
  136   1HZ   LYS  88          1HZ       LYS  88   6.589 -11.866  -5.214
  137   2HZ   LYS  88          2HZ       LYS  88   5.653 -10.603  -4.591
  138   3HZ   LYS  88          3HZ       LYS  88   7.203 -10.888  -3.978
  139    H    GLY  89           H        GLY  89   3.131  -7.089  -4.292
  140   1HA   GLY  89          1HA       GLY  89   2.018  -8.868  -5.569
  141   2HA   GLY  89          2HA       GLY  89   2.521  -9.981  -4.305
  142    H    LYS  90           H        LYS  90   1.869  -8.042  -2.178
  143    HA   LYS  90           HA       LYS  90  -0.860  -8.806  -1.813
  144   1HB   LYS  90          1HB       LYS  90   1.081  -7.140  -0.232
  145   2HB   LYS  90          2HB       LYS  90  -0.610  -7.252   0.239
  146   1HG   LYS  90          1HG       LYS  90   0.567  -8.854   1.516
  147   2HG   LYS  90          2HG       LYS  90  -0.328  -9.747   0.284
  148   1HD   LYS  90          1HD       LYS  90   1.571 -10.313  -0.878
  149   2HD   LYS  90          2HD       LYS  90   2.471  -8.907  -0.304
  150   1HE   LYS  90          1HE       LYS  90   3.452 -10.718   0.805
  151   2HE   LYS  90          2HE       LYS  90   2.365 -10.012   2.001
  152   1HZ   LYS  90          1HZ       LYS  90   0.704 -11.738   1.086
  153   2HZ   LYS  90          2HZ       LYS  90   1.909 -12.249   2.158
  154   3HZ   LYS  90          3HZ       LYS  90   2.080 -12.527   0.498
  155    H    VAL  91           H        VAL  91  -2.520  -7.151  -1.114
  156    HA   VAL  91           HA       VAL  91  -2.485  -4.918  -3.029
  157    HB   VAL  91           HB       VAL  91  -4.853  -6.246  -1.701
  158   1HG1  VAL  91          1HG1      VAL  91  -5.138  -4.448  -4.043
  159   2HG1  VAL  91          2HG1      VAL  91  -6.239  -4.738  -2.694
  160   3HG1  VAL  91          3HG1      VAL  91  -4.827  -3.703  -2.475
  161   1HG2  VAL  91          1HG2      VAL  91  -5.229  -6.734  -4.286
  162   2HG2  VAL  91          2HG2      VAL  91  -3.467  -6.656  -4.293
  163   3HG2  VAL  91          3HG2      VAL  91  -4.294  -7.816  -3.254
  164    H    GLY  92           H        GLY  92  -2.803  -2.845  -2.371
  165   1HA   GLY  92          1HA       GLY  92  -3.194  -2.421   0.528
  166   2HA   GLY  92          2HA       GLY  92  -2.035  -1.491  -0.410
  167    H    LYS  93           H        LYS  93  -4.142  -0.398   1.150
  168    HA   LYS  93           HA       LYS  93  -6.026   0.589  -0.875
  169   1HB   LYS  93          1HB       LYS  93  -6.916  -0.379   1.263
  170   2HB   LYS  93          2HB       LYS  93  -6.150   0.950   2.123
  171   1HG   LYS  93          1HG       LYS  93  -8.006   1.587  -0.112
  172   2HG   LYS  93          2HG       LYS  93  -8.680   1.046   1.428
  173   1HD   LYS  93          1HD       LYS  93  -6.617   3.208   1.397
  174   2HD   LYS  93          2HD       LYS  93  -8.289   3.593   0.981
  175   1HE   LYS  93          1HE       LYS  93  -7.456   2.183   3.512
  176   2HE   LYS  93          2HE       LYS  93  -7.713   3.923   3.391
  177   1HZ   LYS  93          1HZ       LYS  93  -9.639   2.555   4.230
  178   2HZ   LYS  93          2HZ       LYS  93  -9.805   1.962   2.655
  179   3HZ   LYS  93          3HZ       LYS  93  -9.985   3.616   2.959
  180    H    VAL  94           H        VAL  94  -5.673   2.510  -1.753
  181    HA   VAL  94           HA       VAL  94  -3.571   4.217  -0.946
  182    HB   VAL  94           HB       VAL  94  -4.679   5.869  -2.539
  183   1HG1  VAL  94          1HG1      VAL  94  -3.975   3.111  -3.536
  184   2HG1  VAL  94          2HG1      VAL  94  -4.031   4.571  -4.525
  185   3HG1  VAL  94          3HG1      VAL  94  -2.848   4.430  -3.224
  186   1HG2  VAL  94          1HG2      VAL  94  -6.792   5.500  -3.117
  187   2HG2  VAL  94          2HG2      VAL  94  -6.268   4.050  -3.974
  188   3HG2  VAL  94          3HG2      VAL  94  -6.787   3.941  -2.292
  189    H    VAL  95           H        VAL  95  -3.899   4.749   1.230
  190    HA   VAL  95           HA       VAL  95  -6.281   5.900   2.237
  191    HB   VAL  95           HB       VAL  95  -4.814   6.676   4.133
  192   1HG1  VAL  95          1HG1      VAL  95  -5.214   4.691   5.058
  193   2HG1  VAL  95          2HG1      VAL  95  -5.715   4.135   3.460
  194   3HG1  VAL  95          3HG1      VAL  95  -4.054   3.890   3.999
  195   1HG2  VAL  95          1HG2      VAL  95  -2.520   5.964   4.219
  196   2HG2  VAL  95          2HG2      VAL  95  -2.664   5.163   2.654
  197   3HG2  VAL  95          3HG2      VAL  95  -2.758   6.922   2.758
  198    H    LYS  96           H        LYS  96  -3.429   7.231   0.708
  199    HA   LYS  96           HA       LYS  96  -4.781   9.755   0.327
  200   1HB   LYS  96          1HB       LYS  96  -3.451   9.716   2.604
  201   2HB   LYS  96          2HB       LYS  96  -2.063   9.969   1.554
  202   1HG   LYS  96          1HG       LYS  96  -2.886  12.035   0.789
  203   2HG   LYS  96          2HG       LYS  96  -4.493  11.727   1.449
  204   1HD   LYS  96          1HD       LYS  96  -3.774  12.065   3.655
  205   2HD   LYS  96          2HD       LYS  96  -2.073  11.891   3.219
  206   1HE   LYS  96          1HE       LYS  96  -2.259  13.988   1.899
  207   2HE   LYS  96          2HE       LYS  96  -3.907  14.174   2.498
  208   1HZ   LYS  96          1HZ       LYS  96  -1.995  13.743   4.592
  209   2HZ   LYS  96          2HZ       LYS  96  -3.174  14.946   4.438
  210   3HZ   LYS  96          3HZ       LYS  96  -1.668  15.139   3.693
  211    H    ILE  97           H        ILE  97  -3.438  11.255  -1.031
  212    HA   ILE  97           HA       ILE  97  -1.437   9.847  -2.649
  213    HB   ILE  97           HB       ILE  97  -3.805  11.339  -3.785
  214   1HG1  ILE  97          1HG1      ILE  97  -3.112   8.511  -4.454
  215   2HG1  ILE  97          2HG1      ILE  97  -3.907   8.839  -2.918
  216   1HG2  ILE  97          1HG2      ILE  97  -1.226  11.086  -4.836
  217   2HG2  ILE  97          2HG2      ILE  97  -2.213   9.916  -5.710
  218   3HG2  ILE  97          3HG2      ILE  97  -2.680  11.616  -5.681
  219   1HD1  ILE  97          1HD1      ILE  97  -4.953   8.975  -5.665
  220   2HD1  ILE  97          2HD1      ILE  97  -5.757   8.537  -4.157
  221   3HD1  ILE  97          3HD1      ILE  97  -5.500  10.234  -4.558
  222    H    ALA  98           H        ALA  98   0.222  11.097  -3.343
  223    HA   ALA  98           HA       ALA  98  -0.005  14.002  -3.230
  224   1HB   ALA  98          1HB       ALA  98   1.482  12.389  -1.299
  225   2HB   ALA  98          2HB       ALA  98   2.434  13.673  -2.046
  226   3HB   ALA  98          3HB       ALA  98   0.937  14.064  -1.201
  227    H    GLU  99           H        GLU  99   1.149  14.997  -4.786
  228    HA   GLU  99           HA       GLU  99   2.107  13.738  -7.000
  229   1HB   GLU  99          1HB       GLU  99   1.817  16.299  -6.386
  230   2HB   GLU  99          2HB       GLU  99   3.552  16.197  -6.124
  231   1HG   GLU  99          1HG       GLU  99   2.413  15.139  -8.661
  232   2HG   GLU  99          2HG       GLU  99   2.578  16.881  -8.450
  233    H    ASP 100           H        ASP 100   4.114  14.870  -4.282
  234    HA   ASP 100           HA       ASP 100   6.564  13.927  -5.210
  235   1HB   ASP 100          1HB       ASP 100   5.604  14.189  -2.352
  236   2HB   ASP 100          2HB       ASP 100   7.285  13.995  -2.842
  237    H    HIS 101           H        HIS 101   4.049  12.290  -3.351
  238    HA   HIS 101           HA       HIS 101   4.851   9.729  -4.286
  239   1HB   HIS 101          1HB       HIS 101   5.643   8.726  -2.265
  240   2HB   HIS 101          2HB       HIS 101   6.592  10.188  -2.521
  241    HD1  HIS 101           HD1      HIS 101   5.732  12.326  -1.058
  242    HD2  HIS 101           HD2      HIS 101   4.499   8.560   0.191
  243    HE1  HIS 101           HE1      HIS 101   4.985  12.618   1.326
  244    HE2  HIS 101           HE2      HIS 101   4.324  10.310   2.087
  245    H    TYR 102           H        TYR 102   3.501   7.983  -3.366
  246    HA   TYR 102           HA       TYR 102   0.895   9.057  -2.520
  247   1HB   TYR 102          1HB       TYR 102   1.450   6.413  -3.875
  248   2HB   TYR 102          2HB       TYR 102  -0.127   7.132  -3.568
  249    HD1  TYR 102           HD1      TYR 102  -1.167   8.053  -5.400
  250    HD2  TYR 102           HD2      TYR 102   3.083   8.136  -5.215
  251    HE1  TYR 102           HE1      TYR 102  -1.099   9.151  -7.599
  252    HE2  TYR 102           HE2      TYR 102   3.163   9.236  -7.413
  253    HH   TYR 102           HH       TYR 102   1.934   9.719  -9.276
  254    H    LEU 103           H        LEU 103  -0.213   8.137  -0.821
  255    HA   LEU 103           HA       LEU 103   1.417   6.503   0.979
  256   1HB   LEU 103          1HB       LEU 103  -0.821   8.420   1.320
  257   2HB   LEU 103          2HB       LEU 103  -0.685   7.110   2.492
  258    HG   LEU 103           HG       LEU 103   0.372   9.137   3.318
  259   1HD1  LEU 103          1HD1      LEU 103   1.291   6.896   3.885
  260   2HD1  LEU 103          2HD1      LEU 103   2.475   8.200   3.969
  261   3HD1  LEU 103          3HD1      LEU 103   2.470   7.102   2.589
  262   1HD2  LEU 103          1HD2      LEU 103   0.946   9.973   0.991
  263   2HD2  LEU 103          2HD2      LEU 103   2.357   8.917   1.070
  264   3HD2  LEU 103          3HD2      LEU 103   2.164  10.222   2.242
  265    H    VAL 104           H        VAL 104   1.146   4.383   0.728
  266    HA   VAL 104           HA       VAL 104  -1.593   3.364   0.331
  267    HB   VAL 104           HB       VAL 104   0.743   1.653  -0.347
  268   1HG1  VAL 104          1HG1      VAL 104  -0.803   0.436  -1.401
  269   2HG1  VAL 104          2HG1      VAL 104  -1.996   1.445  -0.581
  270   3HG1  VAL 104          3HG1      VAL 104  -1.475   1.847  -2.217
  271   1HG2  VAL 104          1HG2      VAL 104  -0.058   4.114  -1.842
  272   2HG2  VAL 104          2HG2      VAL 104   1.554   3.479  -1.510
  273   3HG2  VAL 104          3HG2      VAL 104   0.532   2.703  -2.720
  274    H    GLU 105           H        GLU 105  -2.401   2.066   1.852
  275    HA   GLU 105           HA       GLU 105  -0.665   1.279   4.065
  276   1HB   GLU 105          1HB       GLU 105  -2.713   2.440   4.660
  277   2HB   GLU 105          2HB       GLU 105  -3.674   1.260   3.779
  278   1HG   GLU 105          1HG       GLU 105  -2.789  -0.481   5.360
  279   2HG   GLU 105          2HG       GLU 105  -2.112   0.841   6.310
  280    H    VAL 106           H        VAL 106   0.353  -0.594   3.695
  281    HA   VAL 106           HA       VAL 106  -1.206  -2.836   2.588
  282    HB   VAL 106           HB       VAL 106   1.802  -2.599   2.695
  283   1HG1  VAL 106          1HG1      VAL 106   1.915  -4.576   1.546
  284   2HG1  VAL 106          2HG1      VAL 106   0.470  -4.865   2.518
  285   3HG1  VAL 106          3HG1      VAL 106   0.316  -4.379   0.829
  286   1HG2  VAL 106          1HG2      VAL 106   1.826  -1.459   0.774
  287   2HG2  VAL 106          2HG2      VAL 106   0.556  -2.457   0.067
  288   3HG2  VAL 106          3HG2      VAL 106   0.132  -1.096   1.104
  289    H    GLU 107           H        GLU 107  -1.697  -4.462   3.900
  290    HA   GLU 107           HA       GLU 107  -1.783  -5.816   5.727
  291   1HB   GLU 107          1HB       GLU 107   1.181  -5.273   5.601
  292   2HB   GLU 107          2HB       GLU 107   0.470  -6.383   6.764
  293   1HG   GLU 107          1HG       GLU 107   0.412  -6.612   3.766
  294   2HG   GLU 107          2HG       GLU 107   1.297  -7.631   4.900
  295    H    GLY 108           H        GLY 108  -2.174  -2.935   6.066
  296   1HA   GLY 108          1HA       GLY 108  -2.779  -1.645   7.892
  297   2HA   GLY 108          2HA       GLY 108  -2.119  -2.887   8.944
  298    H    ASP 109           H        ASP 109  -0.210  -1.503   6.384
  299    HA   ASP 109           HA       ASP 109   1.159   0.273   8.263
  300   1HB   ASP 109          1HB       ASP 109   2.316  -2.144   6.967
  301   2HB   ASP 109          2HB       ASP 109   3.335  -0.711   7.067
  302    H    LYS 110           H        LYS 110   1.611   2.175   7.366
  303    HA   LYS 110           HA       LYS 110   0.886   2.766   4.701
  304   1HB   LYS 110          1HB       LYS 110   2.459   4.324   6.752
  305   2HB   LYS 110          2HB       LYS 110   2.020   4.977   5.180
  306   1HG   LYS 110          1HG       LYS 110  -0.397   4.291   5.901
  307   2HG   LYS 110          2HG       LYS 110   0.293   4.352   7.524
  308   1HD   LYS 110          1HD       LYS 110   1.156   6.665   6.893
  309   2HD   LYS 110          2HD       LYS 110   0.079   6.565   5.498
  310   1HE   LYS 110          1HE       LYS 110  -1.836   6.304   6.953
  311   2HE   LYS 110          2HE       LYS 110  -0.790   6.266   8.371
  312   1HZ   LYS 110          1HZ       LYS 110  -0.211   8.523   8.057
  313   2HZ   LYS 110          2HZ       LYS 110  -1.895   8.444   7.919
  314   3HZ   LYS 110          3HZ       LYS 110  -0.938   8.585   6.531
  315    H    TRP 111           H        TRP 111   2.099   3.136   2.878
  316    HA   TRP 111           HA       TRP 111   4.981   2.587   3.038
  317   1HB   TRP 111          1HB       TRP 111   2.973   1.286   1.205
  318   2HB   TRP 111          2HB       TRP 111   4.690   1.342   0.816
  319    HD1  TRP 111           HD1      TRP 111   2.189  -0.412   3.067
  320    HE1  TRP 111           HE1      TRP 111   3.367  -2.349   4.286
  321    HE3  TRP 111           HE3      TRP 111   7.021   0.626   1.759
  322    HZ2  TRP 111           HZ2      TRP 111   5.997  -3.309   4.645
  323    HZ3  TRP 111           HZ3      TRP 111   8.808  -0.850   2.582
  324    HH2  TRP 111           HH2      TRP 111   8.305  -2.776   3.996
  325    H    ILE 112           H        ILE 112   6.024   3.100   0.817
  326    HA   ILE 112           HA       ILE 112   4.871   5.635  -0.148
  327    HB   ILE 112           HB       ILE 112   7.779   4.830  -0.011
  328   1HG1  ILE 112          1HG1      ILE 112   7.696   7.005   1.489
  329   2HG1  ILE 112          2HG1      ILE 112   6.009   6.541   1.685
  330   1HG2  ILE 112          1HG2      ILE 112   8.328   6.944  -0.924
  331   2HG2  ILE 112          2HG2      ILE 112   7.092   6.254  -1.975
  332   3HG2  ILE 112          3HG2      ILE 112   6.660   7.505  -0.810
  333   1HD1  ILE 112          1HD1      ILE 112   6.973   5.507   3.480
  334   2HD1  ILE 112          2HD1      ILE 112   7.034   4.214   2.281
  335   3HD1  ILE 112          3HD1      ILE 112   8.476   5.171   2.621
  336    H    ALA 113           H        ALA 113   3.733   4.836  -1.889
  337    HA   ALA 113           HA       ALA 113   5.311   3.478  -3.974
  338   1HB   ALA 113          1HB       ALA 113   2.334   3.436  -3.499
  339   2HB   ALA 113          2HB       ALA 113   3.157   2.659  -4.852
  340   3HB   ALA 113          3HB       ALA 113   3.468   2.118  -3.202
  341    H    TYR 114           H        TYR 114   5.081   4.145  -6.140
  342    HA   TYR 114           HA       TYR 114   3.923   6.835  -6.477
  343   1HB   TYR 114          1HB       TYR 114   5.737   7.221  -8.172
  344   2HB   TYR 114          2HB       TYR 114   6.308   7.073  -6.514
  345    HD1  TYR 114           HD1      TYR 114   6.929   4.554  -5.836
  346    HD2  TYR 114           HD2      TYR 114   6.920   6.101  -9.800
  347    HE1  TYR 114           HE1      TYR 114   8.484   2.778  -6.527
  348    HE2  TYR 114           HE2      TYR 114   8.474   4.328 -10.502
  349    HH   TYR 114           HH       TYR 114  10.110   2.329  -8.267
  350    H    SER 115           H        SER 115   2.332   6.910  -7.904
  351    HA   SER 115           HA       SER 115   2.338   4.991 -10.138
  352   1HB   SER 115          1HB       SER 115   0.049   5.781  -8.340
  353   2HB   SER 115          2HB       SER 115  -0.216   5.079  -9.936
  354    HG   SER 115           HG       SER 115   1.556   3.774  -8.223
  355    H    ASP 116           H        ASP 116   2.770   6.183 -11.880
  356    HA   ASP 116           HA       ASP 116   2.378   8.909 -12.202
  357   1HB   ASP 116          1HB       ASP 116   2.523   6.704 -14.263
  358   2HB   ASP 116          2HB       ASP 116   2.521   8.417 -14.675
  359    H    GLU 117           H        GLU 117   0.141   6.273 -12.600
  360    HA   GLU 117           HA       GLU 117  -1.821   7.845 -14.013
  361   1HB   GLU 117          1HB       GLU 117  -1.794   5.073 -12.849
  362   2HB   GLU 117          2HB       GLU 117  -3.284   5.794 -13.442
  363   1HG   GLU 117          1HG       GLU 117  -2.559   5.811 -15.637
  364   2HG   GLU 117          2HG       GLU 117  -0.859   5.714 -15.182
  365    H    LYS 118           H        LYS 118  -2.880   9.408 -12.992
  366    HA   LYS 118           HA       LYS 118  -3.073   9.992 -10.366
  367   1HB   LYS 118          1HB       LYS 118  -5.296  11.067 -10.887
  368   2HB   LYS 118          2HB       LYS 118  -3.970  11.525 -11.948
  369   1HG   LYS 118          1HG       LYS 118  -5.691   9.257 -12.780
  370   2HG   LYS 118          2HG       LYS 118  -6.356  10.889 -12.880
  371   1HD   LYS 118          1HD       LYS 118  -4.006  11.360 -14.026
  372   2HD   LYS 118          2HD       LYS 118  -4.129   9.639 -14.400
  373   1HE   LYS 118          1HE       LYS 118  -6.033   9.929 -15.694
  374   2HE   LYS 118          2HE       LYS 118  -6.437  11.467 -14.934
  375   1HZ   LYS 118          1HZ       LYS 118  -4.859  12.589 -16.175
  376   2HZ   LYS 118          2HZ       LYS 118  -5.474  11.480 -17.294
  377   3HZ   LYS 118          3HZ       LYS 118  -3.984  11.190 -16.548
  378    H    LEU 119           H        LEU 119  -3.608   8.773  -8.684
  379    HA   LEU 119           HA       LEU 119  -5.580   6.649  -8.983
  380   1HB   LEU 119          1HB       LEU 119  -3.844   7.372  -6.626
  381   2HB   LEU 119          2HB       LEU 119  -4.850   5.931  -6.770
  382    HG   LEU 119           HG       LEU 119  -2.392   6.581  -8.395
  383   1HD1  LEU 119          1HD1      LEU 119  -1.269   5.537  -6.798
  384   2HD1  LEU 119          2HD1      LEU 119  -2.257   4.098  -7.043
  385   3HD1  LEU 119          3HD1      LEU 119  -2.755   5.321  -5.874
  386   1HD2  LEU 119          1HD2      LEU 119  -4.565   4.612  -8.759
  387   2HD2  LEU 119          2HD2      LEU 119  -2.918   4.012  -8.954
  388   3HD2  LEU 119          3HD2      LEU 119  -3.491   5.354  -9.945
  389    H    SER 120           H        SER 120  -7.201   6.340  -7.242
  390    HA   SER 120           HA       SER 120  -8.274   8.939  -6.358
  391   1HB   SER 120          1HB       SER 120 -10.053   6.557  -6.647
  392   2HB   SER 120          2HB       SER 120 -10.419   8.267  -6.875
  393    HG   SER 120           HG       SER 120  -9.387   8.206  -8.849
  394    H    LEU 121           H        LEU 121  -8.758   9.217  -4.254
  395    HA   LEU 121           HA       LEU 121  -7.663   7.621  -2.278
  396   1HB   LEU 121          1HB       LEU 121  -9.886   9.637  -2.211
  397   2HB   LEU 121          2HB       LEU 121  -9.323   8.825  -0.752
  398    HG   LEU 121           HG       LEU 121  -7.327  10.246  -2.447
  399   1HD1  LEU 121          1HD1      LEU 121  -8.169  12.276  -2.159
  400   2HD1  LEU 121          2HD1      LEU 121  -8.355  11.999  -0.427
  401   3HD1  LEU 121          3HD1      LEU 121  -9.646  11.539  -1.537
  402   1HD2  LEU 121          1HD2      LEU 121  -6.449  10.760  -0.137
  403   2HD2  LEU 121          2HD2      LEU 121  -6.446   9.058  -0.601
  404   3HD2  LEU 121          3HD2      LEU 121  -7.693   9.675   0.484
  405    H    GLY 122           H        GLY 122  -8.180   5.682  -1.520
  406   1HA   GLY 122          1HA       GLY 122  -9.670   4.138  -0.510
  407   2HA   GLY 122          2HA       GLY 122 -11.003   4.917  -1.349
  408    H    ASP 123           H        ASP 123  -8.486   4.519  -3.485
  409    HA   ASP 123           HA       ASP 123  -9.877   2.408  -4.868
  410   1HB   ASP 123          1HB       ASP 123  -9.056   3.920  -6.401
  411   2HB   ASP 123          2HB       ASP 123  -7.587   4.221  -5.478
  412    H    ARG 124           H        ARG 124  -9.100   0.356  -5.348
  413    HA   ARG 124           HA       ARG 124  -7.176  -0.680  -3.417
  414   1HB   ARG 124          1HB       ARG 124  -9.482  -1.720  -3.927
  415   2HB   ARG 124          2HB       ARG 124  -8.729  -2.328  -5.395
  416   1HG   ARG 124          1HG       ARG 124  -7.310  -3.744  -4.236
  417   2HG   ARG 124          2HG       ARG 124  -7.473  -2.836  -2.731
  418   1HD   ARG 124          1HD       ARG 124  -9.575  -3.730  -2.278
  419   2HD   ARG 124          2HD       ARG 124  -9.835  -4.212  -3.954
  420    HE   ARG 124           HE       ARG 124  -7.754  -5.745  -3.261
  421   1HH1  ARG 124          2HH1      ARG 124 -10.780  -5.094  -1.667
  422   2HH1  ARG 124          1HH1      ARG 124 -10.856  -6.644  -0.896
  423   1HH2  ARG 124          2HH2      ARG 124  -7.843  -7.788  -2.252
  424   2HH2  ARG 124          1HH2      ARG 124  -9.185  -8.176  -1.229
  425    H    VAL 125           H        VAL 125  -5.120  -0.952  -3.944
  426    HA   VAL 125           HA       VAL 125  -4.442  -1.488  -6.763
  427    HB   VAL 125           HB       VAL 125  -2.418  -0.203  -6.548
  428   1HG1  VAL 125          1HG1      VAL 125  -3.742   1.451  -7.239
  429   2HG1  VAL 125          2HG1      VAL 125  -5.046   0.962  -6.155
  430   3HG1  VAL 125          3HG1      VAL 125  -3.754   2.009  -5.566
  431   1HG2  VAL 125          1HG2      VAL 125  -3.265   0.185  -3.683
  432   2HG2  VAL 125          2HG2      VAL 125  -1.806  -0.609  -4.277
  433   3HG2  VAL 125          3HG2      VAL 125  -2.002   1.133  -4.468
  434    H    MET 126           H        MET 126  -2.383  -2.628  -7.069
  435    HA   MET 126           HA       MET 126  -1.698  -4.346  -4.776
  436   1HB   MET 126          1HB       MET 126  -3.053  -5.616  -6.359
  437   2HB   MET 126          2HB       MET 126  -1.971  -5.172  -7.672
  438   1HG   MET 126          1HG       MET 126  -0.166  -6.418  -6.637
  439   2HG   MET 126          2HG       MET 126  -1.208  -6.822  -5.275
  440   1HE   MET 126          1HE       MET 126  -3.669  -7.982  -5.791
  441   2HE   MET 126          2HE       MET 126  -3.444  -9.594  -6.471
  442   3HE   MET 126          3HE       MET 126  -2.419  -9.045  -5.143
  443    H    VAL 127           H        VAL 127   0.410  -4.507  -4.315
  444    HA   VAL 127           HA       VAL 127   2.304  -2.857  -5.620
  445    HB   VAL 127           HB       VAL 127   2.807  -5.117  -3.678
  446   1HG1  VAL 127          1HG1      VAL 127   4.541  -3.042  -4.908
  447   2HG1  VAL 127          2HG1      VAL 127   4.823  -3.467  -3.219
  448   3HG1  VAL 127          3HG1      VAL 127   4.909  -4.709  -4.468
  449   1HG2  VAL 127          1HG2      VAL 127   2.420  -2.166  -3.183
  450   2HG2  VAL 127          2HG2      VAL 127   1.286  -3.448  -2.758
  451   3HG2  VAL 127          3HG2      VAL 127   2.859  -3.365  -1.967
  452    H    VAL 128           H        VAL 128   3.554  -3.232  -7.328
  453    HA   VAL 128           HA       VAL 128   3.664  -5.964  -8.403
  454    HB   VAL 128           HB       VAL 128   2.763  -4.320  -9.950
  455   1HG1  VAL 128          1HG1      VAL 128   5.225  -2.819  -9.204
  456   2HG1  VAL 128          2HG1      VAL 128   4.560  -2.616 -10.826
  457   3HG1  VAL 128          3HG1      VAL 128   3.572  -2.242  -9.414
  458   1HG2  VAL 128          1HG2      VAL 128   4.840  -6.087 -10.472
  459   2HG2  VAL 128          2HG2      VAL 128   3.750  -5.363 -11.655
  460   3HG2  VAL 128          3HG2      VAL 128   5.303  -4.604 -11.307
  461    H    ASP 129           H        ASP 129   5.639  -3.281  -7.328
  462    HA   ASP 129           HA       ASP 129   7.946  -5.056  -7.215
  463   1HB   ASP 129          1HB       ASP 129   7.842  -3.618  -9.418
  464   2HB   ASP 129          2HB       ASP 129   8.404  -2.328  -8.358
  465    H    VAL 130           H        VAL 130   9.427  -4.524  -5.625
  466    HA   VAL 130           HA       VAL 130   8.852  -2.132  -4.014
  467    HB   VAL 130           HB       VAL 130   9.488  -4.803  -2.771
  468   1HG1  VAL 130          1HG1      VAL 130   9.754  -2.340  -1.717
  469   2HG1  VAL 130          2HG1      VAL 130   8.075  -2.680  -1.293
  470   3HG1  VAL 130          3HG1      VAL 130   9.356  -3.772  -0.768
  471   1HG2  VAL 130          1HG2      VAL 130   7.351  -5.436  -2.828
  472   2HG2  VAL 130          2HG2      VAL 130   6.788  -3.839  -2.333
  473   3HG2  VAL 130          3HG2      VAL 130   7.105  -4.175  -4.036
  474    H    ASP 131           H        ASP 131  10.616  -0.933  -3.854
  475    HA   ASP 131           HA       ASP 131  13.242  -2.223  -4.117
  476   1HB   ASP 131          1HB       ASP 131  12.345  -0.190  -5.570
  477   2HB   ASP 131          2HB       ASP 131  12.928   0.743  -4.194
  478    H    GLY 132           H        GLY 132  11.640  -2.175  -1.647
  479   1HA   GLY 132          1HA       GLY 132  12.771  -2.256   0.506
  480   2HA   GLY 132          2HA       GLY 132  13.610  -0.780   0.053
  481    H    LEU 133           H        LEU 133  12.793   1.108   0.713
  482    HA   LEU 133           HA       LEU 133  10.384   1.080   2.310
  483   1HB   LEU 133          1HB       LEU 133  12.510   2.314   2.895
  484   2HB   LEU 133          2HB       LEU 133  12.097   3.455   1.617
  485    HG   LEU 133           HG       LEU 133   9.855   3.672   2.973
  486   1HD1  LEU 133          1HD1      LEU 133  10.194   1.990   4.608
  487   2HD1  LEU 133          2HD1      LEU 133  10.378   3.540   5.428
  488   3HD1  LEU 133          3HD1      LEU 133  11.804   2.596   4.997
  489   1HD2  LEU 133          1HD2      LEU 133  10.783   5.694   3.022
  490   2HD2  LEU 133          2HD2      LEU 133  12.415   5.025   3.042
  491   3HD2  LEU 133          3HD2      LEU 133  11.524   5.222   4.552
  492    H    LYS 134           H        LYS 134  10.403   0.818  -0.720
  493    HA   LYS 134           HA       LYS 134   8.083   2.457  -1.166
  494   1HB   LYS 134          1HB       LYS 134   8.920   3.707  -3.052
  495   2HB   LYS 134          2HB       LYS 134   9.942   4.031  -1.658
  496   1HG   LYS 134          1HG       LYS 134  11.556   3.713  -3.213
  497   2HG   LYS 134          2HG       LYS 134  11.347   2.038  -2.699
  498   1HD   LYS 134          1HD       LYS 134  10.294   1.432  -4.634
  499   2HD   LYS 134          2HD       LYS 134   9.619   3.041  -4.899
  500   1HE   LYS 134          1HE       LYS 134  12.561   2.475  -5.141
  501   2HE   LYS 134          2HE       LYS 134  11.451   2.262  -6.494
  502   1HZ   LYS 134          1HZ       LYS 134  12.483   4.435  -6.556
  503   2HZ   LYS 134          2HZ       LYS 134  11.908   4.791  -5.006
  504   3HZ   LYS 134          3HZ       LYS 134  10.820   4.592  -6.286
  505    H    LEU 135           H        LEU 135   6.753   1.586  -2.681
  506    HA   LEU 135           HA       LEU 135   7.808  -0.438  -4.507
  507   1HB   LEU 135          1HB       LEU 135   5.597  -1.731  -3.831
  508   2HB   LEU 135          2HB       LEU 135   7.131  -1.987  -3.002
  509    HG   LEU 135           HG       LEU 135   5.225  -1.843  -1.455
  510   1HD1  LEU 135          1HD1      LEU 135   7.691  -0.681  -1.209
  511   2HD1  LEU 135          2HD1      LEU 135   6.531  -0.910   0.099
  512   3HD1  LEU 135          3HD1      LEU 135   6.603   0.631  -0.754
  513   1HD2  LEU 135          1HD2      LEU 135   4.012  -0.153  -2.954
  514   2HD2  LEU 135          2HD2      LEU 135   5.003   1.067  -2.152
  515   3HD2  LEU 135          3HD2      LEU 135   3.901   0.065  -1.207
  516    H    LYS 136           H        LYS 136   6.564  -0.767  -6.363
  517    HA   LYS 136           HA       LYS 136   4.837   1.457  -7.042
  518   1HB   LYS 136          1HB       LYS 136   6.658   0.317  -8.524
  519   2HB   LYS 136          2HB       LYS 136   5.397  -0.860  -8.863
  520   1HG   LYS 136          1HG       LYS 136   4.791   2.036  -9.195
  521   2HG   LYS 136          2HG       LYS 136   5.759   1.210 -10.419
  522   1HD   LYS 136          1HD       LYS 136   3.979  -0.459 -10.684
  523   2HD   LYS 136          2HD       LYS 136   3.012   0.387  -9.473
  524   1HE   LYS 136          1HE       LYS 136   2.692   2.244 -10.865
  525   2HE   LYS 136          2HE       LYS 136   4.015   1.781 -11.934
  526   1HZ   LYS 136          1HZ       LYS 136   1.269   0.779 -11.833
  527   2HZ   LYS 136          2HZ       LYS 136   2.484  -0.309 -12.278
  528   3HZ   LYS 136          3HZ       LYS 136   2.250   1.108 -13.172
  529    H    VAL 137           H        VAL 137   2.676   1.369  -7.482
  530    HA   VAL 137           HA       VAL 137   1.329  -1.204  -6.973
  531    HB   VAL 137           HB       VAL 137  -0.517  -0.034  -5.953
  532   1HG1  VAL 137          1HG1      VAL 137   1.209  -0.648  -4.425
  533   2HG1  VAL 137          2HG1      VAL 137   2.165   0.775  -4.845
  534   3HG1  VAL 137          3HG1      VAL 137   0.644   0.960  -3.971
  535   1HG2  VAL 137          1HG2      VAL 137  -0.602   1.993  -7.187
  536   2HG2  VAL 137          2HG2      VAL 137  -0.309   2.436  -5.505
  537   3HG2  VAL 137          3HG2      VAL 137   1.018   2.457  -6.666
  538    H    LYS 138           H        LYS 138  -0.437  -1.733  -8.239
  539    HA   LYS 138           HA       LYS 138  -0.847  -0.025 -10.605
  540   1HB   LYS 138          1HB       LYS 138  -0.680  -2.994 -10.282
  541   2HB   LYS 138          2HB       LYS 138  -1.676  -2.331 -11.571
  542   1HG   LYS 138          1HG       LYS 138   0.505  -0.944 -12.082
  543   2HG   LYS 138          2HG       LYS 138   1.275  -2.289 -11.236
  544   1HD   LYS 138          1HD       LYS 138  -0.610  -2.591 -13.572
  545   2HD   LYS 138          2HD       LYS 138   1.151  -2.598 -13.700
  546   1HE   LYS 138          1HE       LYS 138   0.672  -4.853 -13.604
  547   2HE   LYS 138          2HE       LYS 138   1.003  -4.482 -11.913
  548   1HZ   LYS 138          1HZ       LYS 138  -1.735  -4.064 -12.502
  549   2HZ   LYS 138          2HZ       LYS 138  -1.037  -5.102 -11.364
  550   3HZ   LYS 138          3HZ       LYS 138  -1.282  -5.630 -12.952
  551    H    ARG 139           H        ARG 139  -2.839   0.714 -10.984
  552    HA   ARG 139           HA       ARG 139  -4.906   0.460  -9.118
  553   1HB   ARG 139          1HB       ARG 139  -4.887   2.378 -10.522
  554   2HB   ARG 139          2HB       ARG 139  -4.882   1.398 -11.982
  555   1HG   ARG 139          1HG       ARG 139  -7.059   2.131 -11.900
  556   2HG   ARG 139          2HG       ARG 139  -7.178   0.555 -11.115
  557   1HD   ARG 139          1HD       ARG 139  -6.863   1.798  -8.920
  558   2HD   ARG 139          2HD       ARG 139  -7.143   3.276  -9.839
  559    HE   ARG 139           HE       ARG 139  -9.108   1.421  -8.966
  560   1HH1  ARG 139          2HH1      ARG 139  -8.298   3.577 -11.576
  561   2HH1  ARG 139          1HH1      ARG 139  -9.945   3.832 -12.050
  562   1HH2  ARG 139          2HH2      ARG 139 -11.280   1.748  -9.580
  563   2HH2  ARG 139          1HH2      ARG 139 -11.640   2.792 -10.913
  564    H    ILE 140           H        ILE 140  -6.249  -1.162  -8.725
  565    HA   ILE 140           HA       ILE 140  -6.962  -2.975 -10.934
  566    HB   ILE 140           HB       ILE 140  -7.042  -4.838  -9.320
  567   1HG1  ILE 140          1HG1      ILE 140  -5.670  -2.931  -7.414
  568   2HG1  ILE 140          2HG1      ILE 140  -7.364  -3.397  -7.299
  569   1HG2  ILE 140          1HG2      ILE 140  -4.282  -3.904  -8.953
  570   2HG2  ILE 140          2HG2      ILE 140  -4.895  -5.365  -9.725
  571   3HG2  ILE 140          3HG2      ILE 140  -4.879  -3.841 -10.611
  572   1HD1  ILE 140          1HD1      ILE 140  -6.868  -5.327  -6.312
  573   2HD1  ILE 140          2HD1      ILE 140  -5.560  -5.674  -7.444
  574   3HD1  ILE 140          3HD1      ILE 140  -5.268  -4.632  -6.051
  575    HA   PRO 141           HA       PRO 141 -11.124  -1.988  -9.851
  576   1HB   PRO 141          1HB       PRO 141 -12.351  -4.047 -11.124
  577   2HB   PRO 141          2HB       PRO 141 -11.668  -2.660 -11.980
  578   1HG   PRO 141          1HG       PRO 141 -10.505  -5.386 -11.557
  579   2HG   PRO 141          2HG       PRO 141 -10.514  -4.389 -13.023
  580   1HD   PRO 141          1HD       PRO 141  -8.352  -4.578 -11.404
  581   2HD   PRO 141          2HD       PRO 141  -8.740  -3.102 -12.311
  582    HA   PRO 142           HA       PRO 142 -12.398  -4.412  -6.412
  583   1HB   PRO 142          1HB       PRO 142 -15.103  -4.395  -6.642
  584   2HB   PRO 142          2HB       PRO 142 -14.171  -2.971  -6.166
  585   1HG   PRO 142          1HG       PRO 142 -15.297  -3.690  -8.845
  586   2HG   PRO 142          2HG       PRO 142 -15.292  -2.122  -8.017
  587   1HD   PRO 142          1HD       PRO 142 -13.530  -2.739  -9.978
  588   2HD   PRO 142          2HD       PRO 142 -13.117  -1.665  -8.627
  589    H    GLN 143           H        GLN 143 -13.835  -6.306  -5.761
  590    HA   GLN 143           HA       GLN 143 -13.575  -8.381  -7.811
  591   1HB   GLN 143          1HB       GLN 143 -13.735  -9.975  -5.962
  592   2HB   GLN 143          2HB       GLN 143 -12.464  -8.796  -5.668
  593   1HG   GLN 143          1HG       GLN 143 -13.801  -7.630  -4.086
  594   2HG   GLN 143          2HG       GLN 143 -15.228  -8.574  -4.511
  595   1HE2  GLN 143          1HE2      GLN 143 -15.605 -10.439  -3.481
  596   2HE2  GLN 143          2HE2      GLN 143 -14.548 -11.157  -2.319
  597    H    LEU 144           H        LEU 144 -15.929  -6.648  -5.957
  598    HA   LEU 144           HA       LEU 144 -18.069  -8.510  -6.547
  599   1HB   LEU 144          1HB       LEU 144 -18.314  -5.746  -5.385
  600   2HB   LEU 144          2HB       LEU 144 -19.473  -7.070  -5.277
  601    HG   LEU 144           HG       LEU 144 -16.749  -7.212  -4.011
  602   1HD1  LEU 144          1HD1      LEU 144 -18.838  -6.750  -2.116
  603   2HD1  LEU 144          2HD1      LEU 144 -18.811  -5.438  -3.294
  604   3HD1  LEU 144          3HD1      LEU 144 -17.354  -5.836  -2.384
  605   1HD2  LEU 144          1HD2      LEU 144 -18.137  -8.785  -2.510
  606   2HD2  LEU 144          2HD2      LEU 144 -17.650  -9.350  -4.108
  607   3HD2  LEU 144          3HD2      LEU 144 -19.297  -8.777  -3.839
  608    H    GLU 145           H        GLU 145 -16.744  -7.447  -8.827
  609    HA   GLU 145           HA       GLU 145 -18.968  -5.948 -10.042
  610   1HB   GLU 145          1HB       GLU 145 -17.450  -4.633 -11.337
  611   2HB   GLU 145          2HB       GLU 145 -16.932  -4.531  -9.660
  612   1HG   GLU 145          1HG       GLU 145 -15.039  -5.777 -10.020
  613   2HG   GLU 145          2HG       GLU 145 -15.712  -6.587 -11.434
  Start of MODEL    6
    1   1H    ARG  72          1H        ARG  72  26.641 -24.293  13.045
    2    HA   ARG  72           HA       ARG  72  24.250 -23.616  12.880
    3   1HB   ARG  72          1HB       ARG  72  24.126 -22.380  15.022
    4   2HB   ARG  72          2HB       ARG  72  25.171 -23.791  15.112
    5   1HG   ARG  72          1HG       ARG  72  26.401 -21.160  14.482
    6   2HG   ARG  72          2HG       ARG  72  25.886 -21.481  16.139
    7   1HD   ARG  72          1HD       ARG  72  27.732 -23.231  14.518
    8   2HD   ARG  72          2HD       ARG  72  28.248 -22.071  15.742
    9    HE   ARG  72           HE       ARG  72  27.222 -24.691  16.193
   10   1HH1  ARG  72          2HH1      ARG  72  27.369 -21.478  17.524
   11   2HH1  ARG  72          1HH1      ARG  72  27.172 -22.006  19.162
   12   1HH2  ARG  72          2HH2      ARG  72  26.962 -25.400  18.345
   13   2HH2  ARG  72          1HH2      ARG  72  26.941 -24.238  19.628
   14    H    ARG  73           H        ARG  73  25.604 -22.123  10.828
   15    HA   ARG  73           HA       ARG  73  24.997 -19.332  11.295
   16   1HB   ARG  73          1HB       ARG  73  26.113 -20.872   8.963
   17   2HB   ARG  73          2HB       ARG  73  25.646 -19.184   8.807
   18   1HG   ARG  73          1HG       ARG  73  27.950 -19.160   9.228
   19   2HG   ARG  73          2HG       ARG  73  27.193 -18.723  10.762
   20   1HD   ARG  73          1HD       ARG  73  28.932 -20.294  11.223
   21   2HD   ARG  73          2HD       ARG  73  27.387 -21.113  11.451
   22    HE   ARG  73           HE       ARG  73  27.949 -22.540   9.761
   23   1HH1  ARG  73          2HH1      ARG  73  29.948 -19.699   9.540
   24   2HH1  ARG  73          1HH1      ARG  73  30.940 -20.336   8.270
   25   1HH2  ARG  73          2HH2      ARG  73  29.247 -23.390   8.089
   26   2HH2  ARG  73          1HH2      ARG  73  30.540 -22.436   7.445
   27    H    GLU  74           H        GLU  74  23.050 -21.824  10.851
   28    HA   GLU  74           HA       GLU  74  21.441 -21.571   8.703
   29   1HB   GLU  74          1HB       GLU  74  20.860 -22.139  11.571
   30   2HB   GLU  74          2HB       GLU  74  19.499 -21.888  10.487
   31   1HG   GLU  74          1HG       GLU  74  19.942 -24.227  10.629
   32   2HG   GLU  74          2HG       GLU  74  20.397 -23.668   9.021
   33    H    THR  75           H        THR  75  20.746 -19.806   7.703
   34    HA   THR  75           HA       THR  75  20.223 -17.355   9.130
   35    HB   THR  75           HB       THR  75  19.776 -17.981   6.204
   36    HG1  THR  75           HG1      THR  75  21.829 -17.266   5.889
   37   1HG2  THR  75          1HG2      THR  75  20.224 -15.367   6.228
   38   2HG2  THR  75          2HG2      THR  75  19.566 -15.516   7.858
   39   3HG2  THR  75          3HG2      THR  75  18.608 -16.030   6.469
   40    H    THR  76           H        THR  76  18.370 -17.012  10.150
   41    HA   THR  76           HA       THR  76  15.868 -17.838   8.850
   42    HB   THR  76           HB       THR  76  16.254 -18.067  11.831
   43    HG1  THR  76           HG1      THR  76  17.630 -19.589  10.918
   44   1HG2  THR  76          1HG2      THR  76  14.204 -19.209  11.837
   45   2HG2  THR  76          2HG2      THR  76  14.251 -19.484  10.096
   46   3HG2  THR  76          3HG2      THR  76  13.948 -17.865  10.725
   47    H    ASP  77           H        ASP  77  15.137 -15.861   8.276
   48    HA   ASP  77           HA       ASP  77  15.225 -13.673  10.207
   49   1HB   ASP  77          1HB       ASP  77  14.218 -13.621   7.357
   50   2HB   ASP  77          2HB       ASP  77  14.594 -12.234   8.375
   51    H    ILE  78           H        ILE  78  13.564 -13.254  11.491
   52    HA   ILE  78           HA       ILE  78  10.994 -14.523  10.981
   53    HB   ILE  78           HB       ILE  78  11.935 -12.919  13.361
   54   1HG1  ILE  78          1HG1      ILE  78  11.471 -15.896  13.183
   55   2HG1  ILE  78          2HG1      ILE  78  13.046 -15.163  12.897
   56   1HG2  ILE  78          1HG2      ILE  78   9.317 -13.864  12.563
   57   2HG2  ILE  78          2HG2      ILE  78   9.806 -14.517  14.126
   58   3HG2  ILE  78          3HG2      ILE  78   9.772 -12.772  13.870
   59   1HD1  ILE  78          1HD1      ILE  78  11.718 -15.779  15.381
   60   2HD1  ILE  78          2HD1      ILE  78  13.406 -15.372  15.071
   61   3HD1  ILE  78          3HD1      ILE  78  12.220 -14.090  15.312
   62    H    GLY  79           H        GLY  79  12.110 -11.248  11.874
   63   1HA   GLY  79          1HA       GLY  79  11.169  -9.595  10.095
   64   2HA   GLY  79          2HA       GLY  79   9.632 -10.163  10.732
   65    H    GLY  80           H        GLY  80   8.823  -8.470  11.815
   66   1HA   GLY  80          1HA       GLY  80   8.682  -7.375  13.938
   67   2HA   GLY  80          2HA       GLY  80  10.435  -7.427  14.043
   68    H    GLY  81           H        GLY  81   7.820  -5.465  13.465
   69   1HA   GLY  81          1HA       GLY  81   8.202  -3.088  13.282
   70   2HA   GLY  81          2HA       GLY  81   9.573  -3.436  12.240
   71    H    LYS  82           H        LYS  82   8.673  -1.937  10.723
   72    HA   LYS  82           HA       LYS  82   6.219  -2.812   9.381
   73   1HB   LYS  82          1HB       LYS  82   7.669  -0.339   8.567
   74   2HB   LYS  82          2HB       LYS  82   5.940  -0.657   8.624
   75   1HG   LYS  82          1HG       LYS  82   5.893  -0.381  10.993
   76   2HG   LYS  82          2HG       LYS  82   7.655  -0.305  11.071
   77   1HD   LYS  82          1HD       LYS  82   6.835   1.927  11.246
   78   2HD   LYS  82          2HD       LYS  82   7.537   1.749   9.636
   79   1HE   LYS  82          1HE       LYS  82   5.555   2.818   9.155
   80   2HE   LYS  82          2HE       LYS  82   5.097   1.127   8.953
   81   1HZ   LYS  82          1HZ       LYS  82   4.767   2.226  11.622
   82   2HZ   LYS  82          2HZ       LYS  82   3.763   1.183  10.748
   83   3HZ   LYS  82          3HZ       LYS  82   3.727   2.846  10.440
   84    H    TYR  83           H        TYR  83   9.521  -3.182   9.127
   85    HA   TYR  83           HA       TYR  83   9.529  -3.326   6.206
   86   1HB   TYR  83          1HB       TYR  83  11.853  -3.818   8.069
   87   2HB   TYR  83          2HB       TYR  83  11.912  -3.468   6.345
   88    HD1  TYR  83           HD1      TYR  83   9.505  -1.319   7.080
   89    HD2  TYR  83           HD2      TYR  83  13.582  -1.928   8.133
   90    HE1  TYR  83           HE1      TYR  83   9.729   1.080   7.575
   91    HE2  TYR  83           HE2      TYR  83  13.817   0.469   8.632
   92    HH   TYR  83           HH       TYR  83  12.730   2.409   8.899
   93    H    THR  84           H        THR  84   8.448  -5.166   5.666
   94    HA   THR  84           HA       THR  84   9.484  -7.694   6.776
   95    HB   THR  84           HB       THR  84   7.132  -7.376   7.336
   96    HG1  THR  84           HG1      THR  84   6.373  -9.291   5.931
   97   1HG2  THR  84          1HG2      THR  84   6.168  -5.984   5.767
   98   2HG2  THR  84          2HG2      THR  84   5.538  -7.552   5.261
   99   3HG2  THR  84          3HG2      THR  84   6.904  -6.833   4.407
  100    H    PHE  85           H        PHE  85   9.263  -5.765   4.015
  101    HA   PHE  85           HA       PHE  85   9.667  -6.096   1.795
  102   1HB   PHE  85          1HB       PHE  85  11.880  -6.616   2.658
  103   2HB   PHE  85          2HB       PHE  85  11.401  -8.282   2.964
  104    HD1  PHE  85           HD1      PHE  85  10.221  -6.656  -0.057
  105    HD2  PHE  85           HD2      PHE  85  13.309  -9.052   1.629
  106    HE1  PHE  85           HE1      PHE  85  10.967  -7.281  -2.318
  107    HE2  PHE  85           HE2      PHE  85  14.060  -9.679  -0.628
  108    HZ   PHE  85           HZ       PHE  85  12.889  -8.794  -2.605
  109    H    GLU  86           H        GLU  86   7.280  -7.242   2.591
  110    HA   GLU  86           HA       GLU  86   7.179  -9.648   0.894
  111   1HB   GLU  86          1HB       GLU  86   5.653  -9.076   3.435
  112   2HB   GLU  86          2HB       GLU  86   5.234 -10.372   2.324
  113   1HG   GLU  86          1HG       GLU  86   8.017 -10.228   3.355
  114   2HG   GLU  86          2HG       GLU  86   6.742 -10.802   4.428
  115    H    LEU  87           H        LEU  87   5.837  -6.579   1.738
  116    HA   LEU  87           HA       LEU  87   3.331  -6.441   0.851
  117   1HB   LEU  87          1HB       LEU  87   5.272  -4.519  -0.362
  118   2HB   LEU  87          2HB       LEU  87   3.655  -4.217   0.271
  119    HG   LEU  87           HG       LEU  87   4.980  -3.206   1.857
  120   1HD1  LEU  87          1HD1      LEU  87   3.674  -5.505   2.603
  121   2HD1  LEU  87          2HD1      LEU  87   4.307  -4.273   3.694
  122   3HD1  LEU  87          3HD1      LEU  87   5.272  -5.702   3.324
  123   1HD2  LEU  87          1HD2      LEU  87   7.000  -4.892   0.801
  124   2HD2  LEU  87          2HD2      LEU  87   6.984  -5.097   2.553
  125   3HD2  LEU  87          3HD2      LEU  87   7.179  -3.488   1.854
  126    H    LYS  88           H        LYS  88   6.142  -6.779  -1.266
  127    HA   LYS  88           HA       LYS  88   5.054  -6.471  -3.749
  128   1HB   LYS  88          1HB       LYS  88   7.449  -7.237  -2.946
  129   2HB   LYS  88          2HB       LYS  88   6.819  -8.841  -3.297
  130   1HG   LYS  88          1HG       LYS  88   6.143  -7.712  -5.575
  131   2HG   LYS  88          2HG       LYS  88   7.442  -6.598  -5.143
  132   1HD   LYS  88          1HD       LYS  88   7.786  -9.589  -5.146
  133   2HD   LYS  88          2HD       LYS  88   8.102  -8.587  -6.564
  134   1HE   LYS  88          1HE       LYS  88  10.196  -8.643  -5.658
  135   2HE   LYS  88          2HE       LYS  88   9.557  -7.219  -4.837
  136   1HZ   LYS  88          1HZ       LYS  88   9.265  -9.877  -3.607
  137   2HZ   LYS  88          2HZ       LYS  88   9.311  -8.357  -2.867
  138   3HZ   LYS  88          3HZ       LYS  88  10.732  -9.046  -3.472
  139    H    GLY  89           H        GLY  89   3.244  -7.255  -4.596
  140   1HA   GLY  89          1HA       GLY  89   2.092  -9.123  -5.571
  141   2HA   GLY  89          2HA       GLY  89   2.666 -10.120  -4.242
  142    H    LYS  90           H        LYS  90   1.995  -8.187  -2.186
  143    HA   LYS  90           HA       LYS  90  -0.718  -8.963  -1.765
  144   1HB   LYS  90          1HB       LYS  90   1.225  -7.234  -0.259
  145   2HB   LYS  90          2HB       LYS  90  -0.457  -7.348   0.240
  146   1HG   LYS  90          1HG       LYS  90   0.647  -8.923   1.552
  147   2HG   LYS  90          2HG       LYS  90  -0.095  -9.875   0.264
  148   1HD   LYS  90          1HD       LYS  90   1.921 -10.310  -0.761
  149   2HD   LYS  90          2HD       LYS  90   2.690  -8.866  -0.096
  150   1HE   LYS  90          1HE       LYS  90   3.675 -10.630   1.076
  151   2HE   LYS  90          2HE       LYS  90   2.446 -10.014   2.179
  152   1HZ   LYS  90          1HZ       LYS  90   1.046 -11.817   1.728
  153   2HZ   LYS  90          2HZ       LYS  90   2.581 -12.508   1.899
  154   3HZ   LYS  90          3HZ       LYS  90   1.920 -12.285   0.357
  155    H    VAL  91           H        VAL  91  -2.383  -7.303  -1.069
  156    HA   VAL  91           HA       VAL  91  -2.371  -5.077  -3.000
  157    HB   VAL  91           HB       VAL  91  -4.775  -6.442  -1.782
  158   1HG1  VAL  91          1HG1      VAL  91  -6.108  -5.128  -3.207
  159   2HG1  VAL  91          2HG1      VAL  91  -4.945  -4.006  -2.497
  160   3HG1  VAL  91          3HG1      VAL  91  -4.717  -4.588  -4.146
  161   1HG2  VAL  91          1HG2      VAL  91  -5.096  -7.540  -3.886
  162   2HG2  VAL  91          2HG2      VAL  91  -3.731  -6.683  -4.600
  163   3HG2  VAL  91          3HG2      VAL  91  -3.455  -7.882  -3.337
  164    H    GLY  92           H        GLY  92  -2.799  -3.028  -2.324
  165   1HA   GLY  92          1HA       GLY  92  -3.327  -2.671   0.563
  166   2HA   GLY  92          2HA       GLY  92  -2.166  -1.681  -0.310
  167    H    LYS  93           H        LYS  93  -4.047  -0.371   1.056
  168    HA   LYS  93           HA       LYS  93  -5.983   0.485  -0.996
  169   1HB   LYS  93          1HB       LYS  93  -7.056  -0.519   0.981
  170   2HB   LYS  93          2HB       LYS  93  -6.249   0.656   2.012
  171   1HG   LYS  93          1HG       LYS  93  -7.953   1.649  -0.214
  172   2HG   LYS  93          2HG       LYS  93  -8.730   1.001   1.232
  173   1HD   LYS  93          1HD       LYS  93  -6.523   2.966   1.579
  174   2HD   LYS  93          2HD       LYS  93  -8.090   3.560   1.025
  175   1HE   LYS  93          1HE       LYS  93  -8.387   3.726   3.283
  176   2HE   LYS  93          2HE       LYS  93  -8.966   2.081   3.026
  177   1HZ   LYS  93          1HZ       LYS  93  -7.428   1.371   4.427
  178   2HZ   LYS  93          2HZ       LYS  93  -6.848   2.945   4.645
  179   3HZ   LYS  93          3HZ       LYS  93  -6.204   1.969   3.422
  180    H    VAL  94           H        VAL  94  -5.781   2.495  -1.733
  181    HA   VAL  94           HA       VAL  94  -3.694   4.200  -0.850
  182    HB   VAL  94           HB       VAL  94  -4.836   5.898  -2.374
  183   1HG1  VAL  94          1HG1      VAL  94  -3.910   4.930  -4.300
  184   2HG1  VAL  94          2HG1      VAL  94  -2.983   4.243  -2.965
  185   3HG1  VAL  94          3HG1      VAL  94  -4.247   3.291  -3.744
  186   1HG2  VAL  94          1HG2      VAL  94  -6.918   5.498  -3.034
  187   2HG2  VAL  94          2HG2      VAL  94  -6.358   4.059  -3.886
  188   3HG2  VAL  94          3HG2      VAL  94  -6.905   3.938  -2.213
  189    H    VAL  95           H        VAL  95  -3.833   4.999   1.173
  190    HA   VAL  95           HA       VAL  95  -6.330   5.960   2.259
  191    HB   VAL  95           HB       VAL  95  -5.116   6.423   4.278
  192   1HG1  VAL  95          1HG1      VAL  95  -4.327   4.245   4.832
  193   2HG1  VAL  95          2HG1      VAL  95  -5.642   4.046   3.673
  194   3HG1  VAL  95          3HG1      VAL  95  -3.967   3.880   3.145
  195   1HG2  VAL  95          1HG2      VAL  95  -3.113   7.404   3.868
  196   2HG2  VAL  95          2HG2      VAL  95  -2.532   5.753   4.085
  197   3HG2  VAL  95          3HG2      VAL  95  -2.781   6.393   2.461
  198    H    LYS  96           H        LYS  96  -3.598   7.282   0.609
  199    HA   LYS  96           HA       LYS  96  -4.859   9.822   0.326
  200   1HB   LYS  96          1HB       LYS  96  -3.730   9.800   2.677
  201   2HB   LYS  96          2HB       LYS  96  -2.233   9.977   1.771
  202   1HG   LYS  96          1HG       LYS  96  -3.028  12.037   0.789
  203   2HG   LYS  96          2HG       LYS  96  -4.588  11.845   1.592
  204   1HD   LYS  96          1HD       LYS  96  -3.755  12.416   3.646
  205   2HD   LYS  96          2HD       LYS  96  -2.134  11.825   3.273
  206   1HE   LYS  96          1HE       LYS  96  -2.010  14.198   3.402
  207   2HE   LYS  96          2HE       LYS  96  -1.893  13.760   1.698
  208   1HZ   LYS  96          1HZ       LYS  96  -3.973  15.219   3.095
  209   2HZ   LYS  96          2HZ       LYS  96  -4.521  14.100   1.952
  210   3HZ   LYS  96          3HZ       LYS  96  -3.462  15.334   1.487
  211    H    ILE  97           H        ILE  97  -3.789  11.180  -1.185
  212    HA   ILE  97           HA       ILE  97  -1.569   9.879  -2.622
  213    HB   ILE  97           HB       ILE  97  -3.938  11.331  -3.800
  214   1HG1  ILE  97          1HG1      ILE  97  -3.907   9.034  -5.106
  215   2HG1  ILE  97          2HG1      ILE  97  -3.030   8.485  -3.683
  216   1HG2  ILE  97          1HG2      ILE  97  -1.961  12.014  -4.996
  217   2HG2  ILE  97          2HG2      ILE  97  -1.428  10.340  -5.141
  218   3HG2  ILE  97          3HG2      ILE  97  -2.876  10.881  -5.990
  219   1HD1  ILE  97          1HD1      ILE  97  -5.575   8.188  -3.759
  220   2HD1  ILE  97          2HD1      ILE  97  -4.846   8.824  -2.283
  221   3HD1  ILE  97          3HD1      ILE  97  -5.640   9.917  -3.417
  222    H    ALA  98           H        ALA  98   0.104  11.148  -3.262
  223    HA   ALA  98           HA       ALA  98  -0.134  14.051  -3.059
  224   1HB   ALA  98          1HB       ALA  98   1.234  12.403  -1.120
  225   2HB   ALA  98          2HB       ALA  98   2.334  13.552  -1.883
  226   3HB   ALA  98          3HB       ALA  98   0.875  14.129  -1.079
  227    H    GLU  99           H        GLU  99   0.987  15.088  -4.603
  228    HA   GLU  99           HA       GLU  99   1.998  13.875  -6.828
  229   1HB   GLU  99          1HB       GLU  99   1.588  16.418  -6.206
  230   2HB   GLU  99          2HB       GLU  99   3.325  16.393  -5.934
  231   1HG   GLU  99          1HG       GLU  99   2.815  17.149  -8.175
  232   2HG   GLU  99          2HG       GLU  99   3.679  15.613  -8.217
  233    H    ASP 100           H        ASP 100   3.894  15.015  -4.041
  234    HA   ASP 100           HA       ASP 100   6.402  14.186  -4.982
  235   1HB   ASP 100          1HB       ASP 100   6.442  15.681  -3.172
  236   2HB   ASP 100          2HB       ASP 100   5.304  14.718  -2.234
  237    H    HIS 101           H        HIS 101   3.914  12.486  -3.158
  238    HA   HIS 101           HA       HIS 101   4.849   9.944  -4.016
  239   1HB   HIS 101          1HB       HIS 101   5.672   9.014  -2.003
  240   2HB   HIS 101          2HB       HIS 101   6.485  10.569  -2.160
  241    HD1  HIS 101           HD1      HIS 101   5.822  12.428  -0.476
  242    HD2  HIS 101           HD2      HIS 101   3.933   8.783   0.166
  243    HE1  HIS 101           HE1      HIS 101   4.798  12.595   1.815
  244    HE2  HIS 101           HE2      HIS 101   3.733  10.348   2.216
  245    H    TYR 102           H        TYR 102   3.479   8.195  -3.294
  246    HA   TYR 102           HA       TYR 102   0.822   9.169  -2.515
  247   1HB   TYR 102          1HB       TYR 102   1.630   6.577  -3.850
  248   2HB   TYR 102          2HB       TYR 102  -0.021   7.062  -3.483
  249    HD1  TYR 102           HD1      TYR 102  -1.216   7.759  -5.318
  250    HD2  TYR 102           HD2      TYR 102   2.944   8.635  -5.143
  251    HE1  TYR 102           HE1      TYR 102  -1.370   8.894  -7.494
  252    HE2  TYR 102           HE2      TYR 102   2.801   9.774  -7.319
  253    HH   TYR 102           HH       TYR 102   1.454  10.484  -8.941
  254    H    LEU 103           H        LEU 103  -0.403   8.097  -0.934
  255    HA   LEU 103           HA       LEU 103   1.225   6.628   1.021
  256   1HB   LEU 103          1HB       LEU 103  -1.257   8.297   1.262
  257   2HB   LEU 103          2HB       LEU 103  -0.759   7.195   2.544
  258    HG   LEU 103           HG       LEU 103   0.683   9.645   1.551
  259   1HD1  LEU 103          1HD1      LEU 103   0.187   9.206   4.407
  260   2HD1  LEU 103          2HD1      LEU 103  -1.264   9.413   3.427
  261   3HD1  LEU 103          3HD1      LEU 103  -0.015  10.657   3.425
  262   1HD2  LEU 103          1HD2      LEU 103   2.412   8.074   1.879
  263   2HD2  LEU 103          2HD2      LEU 103   1.646   7.415   3.325
  264   3HD2  LEU 103          3HD2      LEU 103   2.349   9.032   3.359
  265    H    VAL 104           H        VAL 104   1.065   4.505   0.580
  266    HA   VAL 104           HA       VAL 104  -1.628   3.380   0.172
  267    HB   VAL 104           HB       VAL 104   0.786   1.754  -0.435
  268   1HG1  VAL 104          1HG1      VAL 104  -2.023   1.682  -0.933
  269   2HG1  VAL 104          2HG1      VAL 104  -1.164   1.701  -2.475
  270   3HG1  VAL 104          3HG1      VAL 104  -0.804   0.456  -1.278
  271   1HG2  VAL 104          1HG2      VAL 104   0.101   4.281  -1.792
  272   2HG2  VAL 104          2HG2      VAL 104   1.641   3.430  -1.688
  273   3HG2  VAL 104          3HG2      VAL 104   0.418   2.901  -2.843
  274    H    GLU 105           H        GLU 105  -2.445   2.354   1.865
  275    HA   GLU 105           HA       GLU 105  -0.731   1.520   4.048
  276   1HB   GLU 105          1HB       GLU 105  -2.811   2.653   4.585
  277   2HB   GLU 105          2HB       GLU 105  -3.733   1.439   3.711
  278   1HG   GLU 105          1HG       GLU 105  -2.539  -0.185   5.414
  279   2HG   GLU 105          2HG       GLU 105  -2.441   1.289   6.376
  280    H    VAL 106           H        VAL 106   0.250  -0.385   3.935
  281    HA   VAL 106           HA       VAL 106  -1.192  -2.644   2.709
  282    HB   VAL 106           HB       VAL 106   1.792  -2.278   3.016
  283   1HG1  VAL 106          1HG1      VAL 106   0.726  -4.643   3.084
  284   2HG1  VAL 106          2HG1      VAL 106   0.478  -4.391   1.356
  285   3HG1  VAL 106          3HG1      VAL 106   2.107  -4.348   2.029
  286   1HG2  VAL 106          1HG2      VAL 106   0.174  -1.061   1.189
  287   2HG2  VAL 106          2HG2      VAL 106   1.881  -1.428   0.941
  288   3HG2  VAL 106          3HG2      VAL 106   0.645  -2.529   0.333
  289    H    GLU 107           H        GLU 107  -1.604  -4.407   3.903
  290    HA   GLU 107           HA       GLU 107  -1.952  -5.614   5.817
  291   1HB   GLU 107          1HB       GLU 107   1.047  -5.248   5.906
  292   2HB   GLU 107          2HB       GLU 107   0.157  -6.418   6.871
  293   1HG   GLU 107          1HG       GLU 107  -0.369  -7.729   5.038
  294   2HG   GLU 107          2HG       GLU 107  -0.092  -6.416   3.895
  295    H    GLY 108           H        GLY 108  -2.248  -2.754   6.139
  296   1HA   GLY 108          1HA       GLY 108  -2.809  -1.408   7.935
  297   2HA   GLY 108          2HA       GLY 108  -2.219  -2.666   9.012
  298    H    ASP 109           H        ASP 109  -0.308  -1.239   6.441
  299    HA   ASP 109           HA       ASP 109   1.143   0.431   8.341
  300   1HB   ASP 109          1HB       ASP 109   2.280  -1.963   6.943
  301   2HB   ASP 109          2HB       ASP 109   3.314  -0.575   7.270
  302    H    LYS 110           H        LYS 110   1.305   2.358   7.429
  303    HA   LYS 110           HA       LYS 110   0.815   2.856   4.698
  304   1HB   LYS 110          1HB       LYS 110   2.065   4.585   6.837
  305   2HB   LYS 110          2HB       LYS 110   1.649   5.166   5.230
  306   1HG   LYS 110          1HG       LYS 110  -0.680   4.755   5.618
  307   2HG   LYS 110          2HG       LYS 110  -0.327   3.968   7.159
  308   1HD   LYS 110          1HD       LYS 110   0.838   6.295   7.658
  309   2HD   LYS 110          2HD       LYS 110  -0.314   6.856   6.444
  310   1HE   LYS 110          1HE       LYS 110  -1.227   7.068   8.699
  311   2HE   LYS 110          2HE       LYS 110  -2.151   5.911   7.742
  312   1HZ   LYS 110          1HZ       LYS 110   0.016   5.051   9.562
  313   2HZ   LYS 110          2HZ       LYS 110  -1.229   4.118   8.897
  314   3HZ   LYS 110          3HZ       LYS 110  -1.575   5.253  10.103
  315    H    TRP 111           H        TRP 111   2.159   3.291   2.991
  316    HA   TRP 111           HA       TRP 111   5.049   2.985   3.443
  317   1HB   TRP 111          1HB       TRP 111   3.370   1.621   1.334
  318   2HB   TRP 111          2HB       TRP 111   5.127   1.726   1.251
  319    HD1  TRP 111           HD1      TRP 111   2.319  -0.104   3.040
  320    HE1  TRP 111           HE1      TRP 111   3.320  -2.033   4.420
  321    HE3  TRP 111           HE3      TRP 111   7.278   1.034   2.546
  322    HZ2  TRP 111           HZ2      TRP 111   5.874  -2.950   5.196
  323    HZ3  TRP 111           HZ3      TRP 111   8.936  -0.420   3.638
  324    HH2  TRP 111           HH2      TRP 111   8.247  -2.370   4.936
  325    H    ILE 112           H        ILE 112   6.261   3.598   1.326
  326    HA   ILE 112           HA       ILE 112   5.043   6.077   0.299
  327    HB   ILE 112           HB       ILE 112   7.967   5.430   0.690
  328   1HG1  ILE 112          1HG1      ILE 112   7.692   7.545   2.194
  329   2HG1  ILE 112          2HG1      ILE 112   5.982   7.129   2.169
  330   1HG2  ILE 112          1HG2      ILE 112   7.296   6.846  -1.338
  331   2HG2  ILE 112          2HG2      ILE 112   6.860   8.083  -0.160
  332   3HG2  ILE 112          3HG2      ILE 112   8.520   7.496  -0.248
  333   1HD1  ILE 112          1HD1      ILE 112   7.296   6.275   4.128
  334   2HD1  ILE 112          2HD1      ILE 112   6.381   5.060   3.235
  335   3HD1  ILE 112          3HD1      ILE 112   8.124   5.198   3.004
  336    H    ALA 113           H        ALA 113   4.098   5.237  -1.540
  337    HA   ALA 113           HA       ALA 113   5.976   4.221  -3.572
  338   1HB   ALA 113          1HB       ALA 113   3.098   3.469  -3.695
  339   2HB   ALA 113          2HB       ALA 113   4.519   2.600  -4.274
  340   3HB   ALA 113          3HB       ALA 113   4.146   2.631  -2.550
  341    H    TYR 114           H        TYR 114   5.236   4.608  -5.824
  342    HA   TYR 114           HA       TYR 114   3.508   6.958  -6.107
  343   1HB   TYR 114          1HB       TYR 114   5.157   7.960  -7.691
  344   2HB   TYR 114          2HB       TYR 114   5.731   7.888  -6.028
  345    HD1  TYR 114           HD1      TYR 114   7.142   5.738  -5.438
  346    HD2  TYR 114           HD2      TYR 114   6.560   7.234  -9.379
  347    HE1  TYR 114           HE1      TYR 114   9.161   4.547  -6.182
  348    HE2  TYR 114           HE2      TYR 114   8.577   6.046 -10.134
  349    HH   TYR 114           HH       TYR 114   9.868   3.825  -9.187
  350    H    SER 115           H        SER 115   2.225   6.919  -7.866
  351    HA   SER 115           HA       SER 115   2.777   4.907  -9.941
  352   1HB   SER 115          1HB       SER 115   0.250   5.336  -8.375
  353   2HB   SER 115          2HB       SER 115   0.179   4.686 -10.013
  354    HG   SER 115           HG       SER 115   1.986   3.540  -8.218
  355    H    ASP 116           H        ASP 116   3.068   5.937 -11.794
  356    HA   ASP 116           HA       ASP 116   2.573   8.564 -12.378
  357   1HB   ASP 116          1HB       ASP 116   3.923   7.466 -13.926
  358   2HB   ASP 116          2HB       ASP 116   2.795   6.126 -14.110
  359    H    GLU 117           H        GLU 117   0.318   5.922 -12.367
  360    HA   GLU 117           HA       GLU 117  -1.724   7.324 -13.835
  361   1HB   GLU 117          1HB       GLU 117  -1.625   4.726 -12.328
  362   2HB   GLU 117          2HB       GLU 117  -3.155   5.381 -12.895
  363   1HG   GLU 117          1HG       GLU 117  -2.420   5.294 -15.171
  364   2HG   GLU 117          2HG       GLU 117  -0.793   4.835 -14.674
  365    H    LYS 118           H        LYS 118  -2.881   8.922 -13.011
  366    HA   LYS 118           HA       LYS 118  -2.865   9.782 -10.381
  367   1HB   LYS 118          1HB       LYS 118  -4.998  10.164 -12.489
  368   2HB   LYS 118          2HB       LYS 118  -4.925  11.061 -10.978
  369   1HG   LYS 118          1HG       LYS 118  -3.002  12.212 -11.612
  370   2HG   LYS 118          2HG       LYS 118  -2.617  11.052 -12.886
  371   1HD   LYS 118          1HD       LYS 118  -4.803  11.805 -13.981
  372   2HD   LYS 118          2HD       LYS 118  -4.757  13.162 -12.853
  373   1HE   LYS 118          1HE       LYS 118  -3.731  13.968 -14.801
  374   2HE   LYS 118          2HE       LYS 118  -2.395  13.580 -13.718
  375   1HZ   LYS 118          1HZ       LYS 118  -2.448  11.321 -14.935
  376   2HZ   LYS 118          2HZ       LYS 118  -1.725  12.647 -15.696
  377   3HZ   LYS 118          3HZ       LYS 118  -3.285  12.164 -16.140
  378    H    LEU 119           H        LEU 119  -3.275   8.308  -8.804
  379    HA   LEU 119           HA       LEU 119  -5.509   6.507  -8.933
  380   1HB   LEU 119          1HB       LEU 119  -3.776   7.185  -6.564
  381   2HB   LEU 119          2HB       LEU 119  -4.814   5.772  -6.747
  382    HG   LEU 119           HG       LEU 119  -2.387   6.322  -8.451
  383   1HD1  LEU 119          1HD1      LEU 119  -1.934   4.100  -6.832
  384   2HD1  LEU 119          2HD1      LEU 119  -2.591   5.331  -5.754
  385   3HD1  LEU 119          3HD1      LEU 119  -1.157   5.679  -6.720
  386   1HD2  LEU 119          1HD2      LEU 119  -3.711   4.882  -9.680
  387   2HD2  LEU 119          2HD2      LEU 119  -4.369   4.093  -8.247
  388   3HD2  LEU 119          3HD2      LEU 119  -2.712   3.762  -8.754
  389    H    SER 120           H        SER 120  -7.047   6.391  -7.024
  390    HA   SER 120           HA       SER 120  -7.867   9.091  -6.183
  391   1HB   SER 120          1HB       SER 120  -9.902   6.966  -6.790
  392   2HB   SER 120          2HB       SER 120 -10.104   8.717  -6.744
  393    HG   SER 120           HG       SER 120  -8.715   7.210  -8.706
  394    H    LEU 121           H        LEU 121  -8.600   9.302  -4.113
  395    HA   LEU 121           HA       LEU 121  -7.761   7.542  -2.154
  396   1HB   LEU 121          1HB       LEU 121  -9.736   9.771  -2.225
  397   2HB   LEU 121          2HB       LEU 121  -9.655   8.755  -0.787
  398    HG   LEU 121           HG       LEU 121  -7.274  10.217  -1.914
  399   1HD1  LEU 121          1HD1      LEU 121  -9.435  11.126  -0.079
  400   2HD1  LEU 121          2HD1      LEU 121  -8.560  12.018  -1.322
  401   3HD1  LEU 121          3HD1      LEU 121  -7.780  11.657   0.217
  402   1HD2  LEU 121          1HD2      LEU 121  -7.797   8.464   0.401
  403   2HD2  LEU 121          2HD2      LEU 121  -6.818   9.897   0.716
  404   3HD2  LEU 121          3HD2      LEU 121  -6.311   8.734  -0.510
  405    H    GLY 122           H        GLY 122  -8.426   5.585  -1.585
  406   1HA   GLY 122          1HA       GLY 122 -10.088   4.088  -0.771
  407   2HA   GLY 122          2HA       GLY 122 -11.293   4.965  -1.703
  408    H    ASP 123           H        ASP 123  -8.551   4.496  -3.554
  409    HA   ASP 123           HA       ASP 123  -9.885   2.398  -5.073
  410   1HB   ASP 123          1HB       ASP 123  -7.698   4.358  -5.642
  411   2HB   ASP 123          2HB       ASP 123  -7.814   2.899  -6.622
  412    H    ARG 124           H        ARG 124  -9.174   0.349  -5.273
  413    HA   ARG 124           HA       ARG 124  -7.127  -0.553  -3.455
  414   1HB   ARG 124          1HB       ARG 124  -9.385  -1.709  -4.186
  415   2HB   ARG 124          2HB       ARG 124  -8.385  -2.352  -5.481
  416   1HG   ARG 124          1HG       ARG 124  -7.153  -3.660  -4.074
  417   2HG   ARG 124          2HG       ARG 124  -7.394  -2.590  -2.691
  418   1HD   ARG 124          1HD       ARG 124  -9.848  -3.314  -2.801
  419   2HD   ARG 124          2HD       ARG 124  -9.286  -4.609  -3.857
  420    HE   ARG 124           HE       ARG 124  -7.670  -4.779  -1.671
  421   1HH1  ARG 124          2HH1      ARG 124 -11.114  -4.788  -2.178
  422   2HH1  ARG 124          1HH1      ARG 124 -11.445  -5.794  -0.806
  423   1HH2  ARG 124          2HH2      ARG 124  -8.092  -6.104   0.137
  424   2HH2  ARG 124          1HH2      ARG 124  -9.725  -6.541   0.510
  425    H    VAL 125           H        VAL 125  -5.150  -1.425  -3.955
  426    HA   VAL 125           HA       VAL 125  -4.341  -1.611  -6.752
  427    HB   VAL 125           HB       VAL 125  -2.319  -0.287  -6.420
  428   1HG1  VAL 125          1HG1      VAL 125  -4.579   0.711  -7.133
  429   2HG1  VAL 125          2HG1      VAL 125  -4.596   1.448  -5.530
  430   3HG1  VAL 125          3HG1      VAL 125  -3.291   1.818  -6.658
  431   1HG2  VAL 125          1HG2      VAL 125  -1.551   0.165  -4.388
  432   2HG2  VAL 125          2HG2      VAL 125  -2.965   1.170  -4.070
  433   3HG2  VAL 125          3HG2      VAL 125  -2.998  -0.548  -3.675
  434    H    MET 126           H        MET 126  -2.382  -2.808  -7.071
  435    HA   MET 126           HA       MET 126  -1.611  -4.442  -4.743
  436   1HB   MET 126          1HB       MET 126  -2.955  -5.755  -6.306
  437   2HB   MET 126          2HB       MET 126  -1.877  -5.318  -7.625
  438   1HG   MET 126          1HG       MET 126  -0.033  -6.438  -6.299
  439   2HG   MET 126          2HG       MET 126  -1.308  -7.086  -5.270
  440   1HE   MET 126          1HE       MET 126  -2.343  -9.296  -5.657
  441   2HE   MET 126          2HE       MET 126  -3.521  -8.320  -6.536
  442   3HE   MET 126          3HE       MET 126  -2.930  -9.829  -7.233
  443    H    VAL 127           H        VAL 127   0.546  -4.935  -4.485
  444    HA   VAL 127           HA       VAL 127   2.406  -3.132  -5.715
  445    HB   VAL 127           HB       VAL 127   2.951  -5.459  -3.866
  446   1HG1  VAL 127          1HG1      VAL 127   5.032  -4.118  -3.370
  447   2HG1  VAL 127          2HG1      VAL 127   4.972  -4.883  -4.960
  448   3HG1  VAL 127          3HG1      VAL 127   4.650  -3.156  -4.797
  449   1HG2  VAL 127          1HG2      VAL 127   3.091  -3.703  -2.115
  450   2HG2  VAL 127          2HG2      VAL 127   2.481  -2.536  -3.288
  451   3HG2  VAL 127          3HG2      VAL 127   1.473  -3.894  -2.790
  452    H    VAL 128           H        VAL 128   3.332  -3.445  -7.620
  453    HA   VAL 128           HA       VAL 128   3.478  -6.137  -8.741
  454    HB   VAL 128           HB       VAL 128   2.602  -4.159 -10.065
  455   1HG1  VAL 128          1HG1      VAL 128   4.989  -2.996  -9.253
  456   2HG1  VAL 128          2HG1      VAL 128   5.228  -3.346 -10.966
  457   3HG1  VAL 128          3HG1      VAL 128   3.859  -2.361 -10.449
  458   1HG2  VAL 128          1HG2      VAL 128   4.843  -5.184 -11.663
  459   2HG2  VAL 128          2HG2      VAL 128   3.878  -6.420 -10.857
  460   3HG2  VAL 128          3HG2      VAL 128   3.105  -5.275 -11.953
  461    H    ASP 129           H        ASP 129   5.514  -3.656  -7.428
  462    HA   ASP 129           HA       ASP 129   7.775  -5.447  -7.454
  463   1HB   ASP 129          1HB       ASP 129   8.000  -4.411  -9.660
  464   2HB   ASP 129          2HB       ASP 129   7.915  -2.810  -8.932
  465    H    VAL 130           H        VAL 130   9.625  -4.550  -6.234
  466    HA   VAL 130           HA       VAL 130   8.989  -2.283  -4.507
  467    HB   VAL 130           HB       VAL 130   9.627  -5.038  -3.447
  468   1HG1  VAL 130          1HG1      VAL 130   9.845  -2.341  -2.232
  469   2HG1  VAL 130          2HG1      VAL 130   9.194  -3.639  -1.229
  470   3HG1  VAL 130          3HG1      VAL 130  10.800  -3.795  -1.944
  471   1HG2  VAL 130          1HG2      VAL 130   7.478  -4.696  -2.214
  472   2HG2  VAL 130          2HG2      VAL 130   7.211  -3.253  -3.193
  473   3HG2  VAL 130          3HG2      VAL 130   7.302  -4.837  -3.963
  474    H    ASP 131           H        ASP 131  10.776  -1.244  -3.660
  475    HA   ASP 131           HA       ASP 131  13.406  -2.320  -4.430
  476   1HB   ASP 131          1HB       ASP 131  12.368  -0.295  -5.789
  477   2HB   ASP 131          2HB       ASP 131  12.967   0.633  -4.417
  478    H    GLY 132           H        GLY 132  11.744  -2.139  -1.876
  479   1HA   GLY 132          1HA       GLY 132  13.074  -2.310   0.217
  480   2HA   GLY 132          2HA       GLY 132  13.800  -0.778  -0.245
  481    H    LEU 133           H        LEU 133  12.436   1.122  -0.272
  482    HA   LEU 133           HA       LEU 133  10.344   0.944   1.777
  483   1HB   LEU 133          1HB       LEU 133  12.427   2.516   1.863
  484   2HB   LEU 133          2HB       LEU 133  11.475   3.520   0.772
  485    HG   LEU 133           HG       LEU 133   9.653   3.424   2.570
  486   1HD1  LEU 133          1HD1      LEU 133  11.282   1.593   3.736
  487   2HD1  LEU 133          2HD1      LEU 133  10.048   2.523   4.584
  488   3HD1  LEU 133          3HD1      LEU 133  11.727   3.059   4.609
  489   1HD2  LEU 133          1HD2      LEU 133  12.198   4.945   2.599
  490   2HD2  LEU 133          2HD2      LEU 133  11.147   5.089   4.009
  491   3HD2  LEU 133          3HD2      LEU 133  10.539   5.511   2.407
  492    H    LYS 134           H        LYS 134  10.667   1.114  -1.523
  493    HA   LYS 134           HA       LYS 134   8.114   2.544  -1.849
  494   1HB   LYS 134          1HB       LYS 134   8.754   2.998  -4.126
  495   2HB   LYS 134          2HB       LYS 134  10.071   3.486  -3.067
  496   1HG   LYS 134          1HG       LYS 134  11.473   1.863  -3.826
  497   2HG   LYS 134          2HG       LYS 134  10.158   0.748  -4.206
  498   1HD   LYS 134          1HD       LYS 134  10.755   1.343  -6.325
  499   2HD   LYS 134          2HD       LYS 134   9.588   2.625  -5.993
  500   1HE   LYS 134          1HE       LYS 134  12.591   2.778  -5.831
  501   2HE   LYS 134          2HE       LYS 134  11.529   3.635  -6.947
  502   1HZ   LYS 134          1HZ       LYS 134  10.532   4.676  -4.880
  503   2HZ   LYS 134          2HZ       LYS 134  12.086   5.187  -5.313
  504   3HZ   LYS 134          3HZ       LYS 134  11.880   4.086  -4.045
  505    H    LEU 135           H        LEU 135   6.457   1.622  -3.046
  506    HA   LEU 135           HA       LEU 135   6.833  -1.151  -3.934
  507   1HB   LEU 135          1HB       LEU 135   4.270  -0.430  -2.618
  508   2HB   LEU 135          2HB       LEU 135   5.083  -1.990  -2.728
  509    HG   LEU 135           HG       LEU 135   6.335   0.119  -1.046
  510   1HD1  LEU 135          1HD1      LEU 135   3.738  -1.236  -0.464
  511   2HD1  LEU 135          2HD1      LEU 135   4.235   0.426  -0.146
  512   3HD1  LEU 135          3HD1      LEU 135   4.865  -0.888   0.848
  513   1HD2  LEU 135          1HD2      LEU 135   6.190  -2.859  -1.161
  514   2HD2  LEU 135          2HD2      LEU 135   6.568  -2.069   0.370
  515   3HD2  LEU 135          3HD2      LEU 135   7.597  -1.802  -1.037
  516    H    LYS 136           H        LYS 136   6.787  -0.518  -6.082
  517    HA   LYS 136           HA       LYS 136   5.047   1.253  -7.300
  518   1HB   LYS 136          1HB       LYS 136   7.080  -0.186  -8.210
  519   2HB   LYS 136          2HB       LYS 136   5.787  -1.245  -8.757
  520   1HG   LYS 136          1HG       LYS 136   4.771   0.730  -9.908
  521   2HG   LYS 136          2HG       LYS 136   6.231   1.635  -9.501
  522   1HD   LYS 136          1HD       LYS 136   7.589   0.215 -10.826
  523   2HD   LYS 136          2HD       LYS 136   6.295  -0.972 -11.005
  524   1HE   LYS 136          1HE       LYS 136   6.141   0.081 -13.026
  525   2HE   LYS 136          2HE       LYS 136   5.036   1.081 -12.084
  526   1HZ   LYS 136          1HZ       LYS 136   6.316   2.839 -12.429
  527   2HZ   LYS 136          2HZ       LYS 136   7.269   1.916 -13.477
  528   3HZ   LYS 136          3HZ       LYS 136   7.688   2.042 -11.843
  529    H    VAL 137           H        VAL 137   2.913   1.223  -6.887
  530    HA   VAL 137           HA       VAL 137   1.469  -1.326  -7.058
  531    HB   VAL 137           HB       VAL 137  -0.375  -0.235  -5.957
  532   1HG1  VAL 137          1HG1      VAL 137   1.775  -0.972  -4.698
  533   2HG1  VAL 137          2HG1      VAL 137   1.992   0.758  -4.425
  534   3HG1  VAL 137          3HG1      VAL 137   0.538  -0.052  -3.841
  535   1HG2  VAL 137          1HG2      VAL 137  -0.694   1.922  -6.456
  536   2HG2  VAL 137          2HG2      VAL 137   0.446   2.256  -5.153
  537   3HG2  VAL 137          3HG2      VAL 137   1.012   2.182  -6.822
  538    H    LYS 138           H        LYS 138  -0.507  -1.455  -8.262
  539    HA   LYS 138           HA       LYS 138  -0.868   0.584 -10.337
  540   1HB   LYS 138          1HB       LYS 138  -0.441  -2.366 -10.787
  541   2HB   LYS 138          2HB       LYS 138  -1.225  -1.340 -11.981
  542   1HG   LYS 138          1HG       LYS 138   0.882   0.123 -11.797
  543   2HG   LYS 138          2HG       LYS 138   1.611  -1.289 -11.029
  544   1HD   LYS 138          1HD       LYS 138   0.197  -1.500 -13.668
  545   2HD   LYS 138          2HD       LYS 138   1.890  -1.010 -13.569
  546   1HE   LYS 138          1HE       LYS 138   2.031  -3.305 -13.875
  547   2HE   LYS 138          2HE       LYS 138   2.178  -3.132 -12.126
  548   1HZ   LYS 138          1HZ       LYS 138  -0.478  -3.370 -12.447
  549   2HZ   LYS 138          2HZ       LYS 138   0.560  -4.655 -12.082
  550   3HZ   LYS 138          3HZ       LYS 138   0.091  -4.376 -13.683
  551    H    ARG 139           H        ARG 139  -2.962   0.786 -11.120
  552    HA   ARG 139           HA       ARG 139  -5.051   0.192  -9.370
  553   1HB   ARG 139          1HB       ARG 139  -5.238   2.007 -10.950
  554   2HB   ARG 139          2HB       ARG 139  -5.110   0.896 -12.307
  555   1HG   ARG 139          1HG       ARG 139  -7.357   1.191 -12.293
  556   2HG   ARG 139          2HG       ARG 139  -7.252  -0.160 -11.163
  557   1HD   ARG 139          1HD       ARG 139  -7.326   1.374  -9.284
  558   2HD   ARG 139          2HD       ARG 139  -7.338   2.752 -10.384
  559    HE   ARG 139           HE       ARG 139  -9.576   2.404 -10.752
  560   1HH1  ARG 139          2HH1      ARG 139  -8.218  -0.374  -9.152
  561   2HH1  ARG 139          1HH1      ARG 139  -9.754  -1.117  -8.856
  562   1HH2  ARG 139          2HH2      ARG 139 -11.605   1.436 -10.367
  563   2HH2  ARG 139          1HH2      ARG 139 -11.680  -0.088  -9.548
  564    H    ILE 140           H        ILE 140  -6.235  -1.571  -9.029
  565    HA   ILE 140           HA       ILE 140  -6.239  -3.678 -11.089
  566    HB   ILE 140           HB       ILE 140  -6.347  -5.353  -9.273
  567   1HG1  ILE 140          1HG1      ILE 140  -5.568  -3.106  -7.413
  568   2HG1  ILE 140          2HG1      ILE 140  -7.224  -3.682  -7.570
  569   1HG2  ILE 140          1HG2      ILE 140  -3.881  -3.772  -8.742
  570   2HG2  ILE 140          2HG2      ILE 140  -4.071  -5.498  -9.042
  571   3HG2  ILE 140          3HG2      ILE 140  -4.186  -4.353 -10.379
  572   1HD1  ILE 140          1HD1      ILE 140  -4.839  -5.101  -6.460
  573   2HD1  ILE 140          2HD1      ILE 140  -6.410  -4.806  -5.714
  574   3HD1  ILE 140          3HD1      ILE 140  -6.258  -5.989  -7.012
  575    HA   PRO 141           HA       PRO 141 -10.635  -3.368 -10.888
  576   1HB   PRO 141          1HB       PRO 141 -11.247  -5.747 -12.044
  577   2HB   PRO 141          2HB       PRO 141 -10.640  -4.362 -12.959
  578   1HG   PRO 141          1HG       PRO 141  -9.163  -6.765 -11.956
  579   2HG   PRO 141          2HG       PRO 141  -9.045  -5.956 -13.529
  580   1HD   PRO 141          1HD       PRO 141  -7.238  -5.564 -11.552
  581   2HD   PRO 141          2HD       PRO 141  -7.672  -4.294 -12.715
  582    HA   PRO 142           HA       PRO 142 -11.832  -5.500  -7.212
  583   1HB   PRO 142          1HB       PRO 142 -14.526  -5.257  -7.445
  584   2HB   PRO 142          2HB       PRO 142 -13.474  -3.906  -7.005
  585   1HG   PRO 142          1HG       PRO 142 -14.660  -4.594  -9.666
  586   2HG   PRO 142          2HG       PRO 142 -14.521  -3.011  -8.879
  587   1HD   PRO 142          1HD       PRO 142 -12.820  -3.828 -10.822
  588   2HD   PRO 142          2HD       PRO 142 -12.315  -2.758  -9.498
  589    H    GLN 143           H        GLN 143 -13.751  -7.126  -6.618
  590    HA   GLN 143           HA       GLN 143 -13.544  -9.322  -8.563
  591   1HB   GLN 143          1HB       GLN 143 -13.874 -10.841  -6.702
  592   2HB   GLN 143          2HB       GLN 143 -12.550  -9.741  -6.341
  593   1HG   GLN 143          1HG       GLN 143 -15.271  -9.010  -5.408
  594   2HG   GLN 143          2HG       GLN 143 -14.418 -10.305  -4.571
  595   1HE2  GLN 143          1HE2      GLN 143 -15.110  -7.966  -3.298
  596   2HE2  GLN 143          2HE2      GLN 143 -13.679  -7.075  -2.918
  597    H    LEU 144           H        LEU 144 -15.759  -7.347  -6.750
  598    HA   LEU 144           HA       LEU 144 -18.060  -8.971  -7.430
  599   1HB   LEU 144          1HB       LEU 144 -19.287  -6.982  -6.384
  600   2HB   LEU 144          2HB       LEU 144 -18.285  -7.988  -5.341
  601    HG   LEU 144           HG       LEU 144 -16.543  -6.306  -5.334
  602   1HD1  LEU 144          1HD1      LEU 144 -16.797  -5.441  -7.579
  603   2HD1  LEU 144          2HD1      LEU 144 -16.902  -4.125  -6.411
  604   3HD1  LEU 144          3HD1      LEU 144 -18.367  -4.753  -7.164
  605   1HD2  LEU 144          1HD2      LEU 144 -17.831  -5.774  -3.555
  606   2HD2  LEU 144          2HD2      LEU 144 -19.308  -5.670  -4.514
  607   3HD2  LEU 144          3HD2      LEU 144 -18.161  -4.330  -4.511
  608    H    GLU 145           H        GLU 145 -16.534  -7.959  -9.637
  609    HA   GLU 145           HA       GLU 145 -18.495  -6.117 -10.840
  610   1HB   GLU 145          1HB       GLU 145 -16.373  -5.011 -10.696
  611   2HB   GLU 145          2HB       GLU 145 -15.536  -6.408 -11.356
  612   1HG   GLU 145          1HG       GLU 145 -16.281  -6.004 -13.509
  613   2HG   GLU 145          2HG       GLU 145 -17.629  -5.007 -12.962
  Start of MODEL    7
    1   1H    ARG  72          1H        ARG  72   8.037 -19.346  10.229
    2    HA   ARG  72           HA       ARG  72   5.647 -20.480   9.600
    3   1HB   ARG  72          1HB       ARG  72   5.023 -20.278  11.951
    4   2HB   ARG  72          2HB       ARG  72   6.724 -20.695  11.796
    5   1HG   ARG  72          1HG       ARG  72   7.034 -18.087  11.956
    6   2HG   ARG  72          2HG       ARG  72   5.463 -18.183  12.755
    7   1HD   ARG  72          1HD       ARG  72   6.290 -19.464  14.503
    8   2HD   ARG  72          2HD       ARG  72   7.683 -20.012  13.572
    9    HE   ARG  72           HE       ARG  72   7.940 -17.268  13.867
   10   1HH1  ARG  72          2HH1      ARG  72   7.835 -20.087  15.907
   11   2HH1  ARG  72          1HH1      ARG  72   8.841 -19.395  17.136
   12   1HH2  ARG  72          2HH2      ARG  72   9.266 -16.346  15.478
   13   2HH2  ARG  72          1HH2      ARG  72   9.654 -17.267  16.891
   14    H    ARG  73           H        ARG  73   3.808 -19.754   8.777
   15    HA   ARG  73           HA       ARG  73   3.198 -17.190   8.086
   16   1HB   ARG  73          1HB       ARG  73   0.944 -17.885   7.759
   17   2HB   ARG  73          2HB       ARG  73   1.957 -19.284   7.430
   18   1HG   ARG  73          1HG       ARG  73   0.879 -18.952  10.177
   19   2HG   ARG  73          2HG       ARG  73  -0.222 -19.463   8.896
   20   1HD   ARG  73          1HD       ARG  73   1.630 -21.190   8.341
   21   2HD   ARG  73          2HD       ARG  73   2.205 -20.845   9.971
   22    HE   ARG  73           HE       ARG  73  -0.407 -21.375  10.364
   23   1HH1  ARG  73          2HH1      ARG  73   2.119 -23.064   8.666
   24   2HH1  ARG  73          1HH1      ARG  73   1.446 -24.633   8.958
   25   1HH2  ARG  73          2HH2      ARG  73  -1.304 -23.436  10.755
   26   2HH2  ARG  73          1HH2      ARG  73  -0.502 -24.843  10.146
   27    H    GLU  74           H        GLU  74   2.914 -18.647  11.225
   28    HA   GLU  74           HA       GLU  74   1.140 -16.770  12.385
   29   1HB   GLU  74          1HB       GLU  74   3.158 -18.686  13.533
   30   2HB   GLU  74          2HB       GLU  74   2.232 -17.599  14.559
   31   1HG   GLU  74          1HG       GLU  74   0.163 -18.585  13.807
   32   2HG   GLU  74          2HG       GLU  74   1.035 -19.612  12.669
   33    H    THR  75           H        THR  75   1.489 -14.870  13.433
   34    HA   THR  75           HA       THR  75   4.189 -13.939  13.945
   35    HB   THR  75           HB       THR  75   3.865 -13.270  11.610
   36    HG1  THR  75           HG1      THR  75   3.806 -11.193  13.554
   37   1HG2  THR  75          1HG2      THR  75   1.755 -11.310  12.281
   38   2HG2  THR  75          2HG2      THR  75   1.249 -12.996  12.170
   39   3HG2  THR  75          3HG2      THR  75   2.029 -12.217  10.794
   40    H    THR  76           H        THR  76   4.091 -13.162  15.939
   41    HA   THR  76           HA       THR  76   1.645 -11.757  16.791
   42    HB   THR  76           HB       THR  76   3.670 -13.140  18.561
   43    HG1  THR  76           HG1      THR  76   2.067 -14.745  18.756
   44   1HG2  THR  76          1HG2      THR  76   2.529 -11.317  19.690
   45   2HG2  THR  76          2HG2      THR  76   1.932 -12.862  20.295
   46   3HG2  THR  76          3HG2      THR  76   0.966 -11.930  19.152
   47    H    ASP  77           H        ASP  77   5.179 -11.752  16.975
   48    HA   ASP  77           HA       ASP  77   5.060  -8.869  17.556
   49   1HB   ASP  77          1HB       ASP  77   7.154  -9.153  18.894
   50   2HB   ASP  77          2HB       ASP  77   5.746  -9.943  19.600
   51    H    ILE  78           H        ILE  78   5.781  -7.825  15.829
   52    HA   ILE  78           HA       ILE  78   7.276  -8.960  13.749
   53    HB   ILE  78           HB       ILE  78   7.023  -6.040  14.479
   54   1HG1  ILE  78          1HG1      ILE  78   5.462  -7.566  12.398
   55   2HG1  ILE  78          2HG1      ILE  78   4.893  -7.384  14.054
   56   1HG2  ILE  78          1HG2      ILE  78   7.315  -6.123  11.784
   57   2HG2  ILE  78          2HG2      ILE  78   8.628  -5.827  12.923
   58   3HG2  ILE  78          3HG2      ILE  78   8.365  -7.449  12.283
   59   1HD1  ILE  78          1HD1      ILE  78   4.904  -5.475  11.847
   60   2HD1  ILE  78          2HD1      ILE  78   3.872  -5.563  13.275
   61   3HD1  ILE  78          3HD1      ILE  78   5.464  -4.812  13.382
   62    H    GLY  79           H        GLY  79   8.291  -6.907  16.467
   63   1HA   GLY  79          1HA       GLY  79  10.479  -7.662  17.453
   64   2HA   GLY  79          2HA       GLY  79  11.089  -7.591  15.806
   65    H    GLY  80           H        GLY  80  10.933  -5.429  14.725
   66   1HA   GLY  80          1HA       GLY  80  10.621  -3.070  16.274
   67   2HA   GLY  80          2HA       GLY  80  12.321  -3.498  16.157
   68    H    GLY  81           H        GLY  81   9.594  -2.166  14.537
   69   1HA   GLY  81          1HA       GLY  81  10.300  -0.497  12.806
   70   2HA   GLY  81          2HA       GLY  81  11.235  -1.809  12.104
   71    H    LYS  82           H        LYS  82   8.920  -0.102  11.140
   72    HA   LYS  82           HA       LYS  82   6.849  -2.099  10.695
   73   1HB   LYS  82          1HB       LYS  82   5.631  -0.273   9.586
   74   2HB   LYS  82          2HB       LYS  82   6.150   0.181  11.204
   75   1HG   LYS  82          1HG       LYS  82   8.117   1.326  10.138
   76   2HG   LYS  82          2HG       LYS  82   7.336   1.044   8.581
   77   1HD   LYS  82          1HD       LYS  82   5.744   2.323  10.745
   78   2HD   LYS  82          2HD       LYS  82   6.975   3.291   9.929
   79   1HE   LYS  82          1HE       LYS  82   5.941   2.656   7.757
   80   2HE   LYS  82          2HE       LYS  82   4.656   1.847   8.651
   81   1HZ   LYS  82          1HZ       LYS  82   4.013   4.078   7.973
   82   2HZ   LYS  82          2HZ       LYS  82   5.316   4.737   8.826
   83   3HZ   LYS  82          3HZ       LYS  82   4.068   3.956   9.659
   84    H    TYR  83           H        TYR  83   9.395  -2.672   9.569
   85    HA   TYR  83           HA       TYR  83   8.782  -2.466   6.693
   86   1HB   TYR  83          1HB       TYR  83  11.548  -2.874   7.818
   87   2HB   TYR  83          2HB       TYR  83  11.096  -2.386   6.189
   88    HD1  TYR  83           HD1      TYR  83   8.994  -0.317   7.109
   89    HD2  TYR  83           HD2      TYR  83  13.031  -1.041   8.239
   90    HE1  TYR  83           HE1      TYR  83   9.232   2.046   7.749
   91    HE2  TYR  83           HE2      TYR  83  13.281   1.319   8.883
   92    HH   TYR  83           HH       TYR  83  11.145   3.259   9.629
   93    H    THR  84           H        THR  84   8.026  -4.338   5.975
   94    HA   THR  84           HA       THR  84   9.075  -6.834   7.126
   95    HB   THR  84           HB       THR  84   6.648  -6.579   7.333
   96    HG1  THR  84           HG1      THR  84   6.908  -8.681   7.109
   97   1HG2  THR  84          1HG2      THR  84   6.895  -5.728   4.568
   98   2HG2  THR  84          2HG2      THR  84   5.572  -5.483   5.708
   99   3HG2  THR  84          3HG2      THR  84   5.663  -6.974   4.771
  100    H    PHE  85           H        PHE  85   8.780  -4.981   4.216
  101    HA   PHE  85           HA       PHE  85   9.599  -5.258   2.112
  102   1HB   PHE  85          1HB       PHE  85  11.726  -5.618   3.244
  103   2HB   PHE  85          2HB       PHE  85  11.335  -7.316   3.491
  104    HD1  PHE  85           HD1      PHE  85  10.359  -5.831   0.346
  105    HD2  PHE  85           HD2      PHE  85  13.487  -7.862   2.397
  106    HE1  PHE  85           HE1      PHE  85  11.410  -6.382  -1.809
  107    HE2  PHE  85           HE2      PHE  85  14.543  -8.416   0.246
  108    HZ   PHE  85           HZ       PHE  85  13.505  -7.676  -1.862
  109    H    GLU  86           H        GLU  86   7.236  -6.647   2.765
  110    HA   GLU  86           HA       GLU  86   7.487  -9.001   1.011
  111   1HB   GLU  86          1HB       GLU  86   5.654  -8.661   3.391
  112   2HB   GLU  86          2HB       GLU  86   5.611 -10.018   2.275
  113   1HG   GLU  86          1HG       GLU  86   8.181  -9.390   3.621
  114   2HG   GLU  86          2HG       GLU  86   6.898 -10.143   4.568
  115    H    LEU  87           H        LEU  87   6.006  -6.008   1.610
  116    HA   LEU  87           HA       LEU  87   3.494  -6.026   0.679
  117   1HB   LEU  87          1HB       LEU  87   5.405  -4.101  -0.581
  118   2HB   LEU  87          2HB       LEU  87   3.756  -3.827  -0.025
  119    HG   LEU  87           HG       LEU  87   4.963  -2.683   1.557
  120   1HD1  LEU  87          1HD1      LEU  87   3.752  -4.997   2.383
  121   2HD1  LEU  87          2HD1      LEU  87   4.314  -3.698   3.435
  122   3HD1  LEU  87          3HD1      LEU  87   5.341  -5.101   3.140
  123   1HD2  LEU  87          1HD2      LEU  87   7.176  -2.838   1.495
  124   2HD2  LEU  87          2HD2      LEU  87   7.095  -4.414   0.707
  125   3HD2  LEU  87          3HD2      LEU  87   7.052  -4.304   2.467
  126    H    LYS  88           H        LYS  88   6.368  -6.562  -1.270
  127    HA   LYS  88           HA       LYS  88   5.443  -6.351  -3.829
  128   1HB   LYS  88          1HB       LYS  88   7.737  -7.212  -2.817
  129   2HB   LYS  88          2HB       LYS  88   7.031  -8.787  -3.155
  130   1HG   LYS  88          1HG       LYS  88   7.168  -6.651  -5.252
  131   2HG   LYS  88          2HG       LYS  88   8.526  -7.733  -4.936
  132   1HD   LYS  88          1HD       LYS  88   5.788  -8.847  -5.404
  133   2HD   LYS  88          2HD       LYS  88   6.790  -8.352  -6.770
  134   1HE   LYS  88          1HE       LYS  88   7.425 -10.539  -6.596
  135   2HE   LYS  88          2HE       LYS  88   8.604  -9.800  -5.513
  136   1HZ   LYS  88          1HZ       LYS  88   7.782 -10.914  -3.796
  137   2HZ   LYS  88          2HZ       LYS  88   6.870 -11.824  -4.892
  138   3HZ   LYS  88          3HZ       LYS  88   6.190 -10.464  -4.151
  139    H    GLY  89           H        GLY  89   3.548  -7.024  -4.605
  140   1HA   GLY  89          1HA       GLY  89   2.269  -8.797  -5.558
  141   2HA   GLY  89          2HA       GLY  89   2.875  -9.867  -4.303
  142    H    LYS  90           H        LYS  90   2.360  -8.111  -2.101
  143    HA   LYS  90           HA       LYS  90  -0.280  -8.850  -1.494
  144   1HB   LYS  90          1HB       LYS  90   1.788  -7.124  -0.232
  145   2HB   LYS  90          2HB       LYS  90   0.129  -6.925   0.315
  146   1HG   LYS  90          1HG       LYS  90   1.075  -8.479   1.783
  147   2HG   LYS  90          2HG       LYS  90   0.104  -9.442   0.666
  148   1HD   LYS  90          1HD       LYS  90   1.940 -10.363  -0.349
  149   2HD   LYS  90          2HD       LYS  90   2.967  -8.971   0.003
  150   1HE   LYS  90          1HE       LYS  90   3.771 -10.701   1.378
  151   2HE   LYS  90          2HE       LYS  90   2.816  -9.668   2.441
  152   1HZ   LYS  90          1HZ       LYS  90   1.838 -12.177   1.189
  153   2HZ   LYS  90          2HZ       LYS  90   0.992 -11.211   2.289
  154   3HZ   LYS  90          3HZ       LYS  90   2.381 -12.041   2.785
  155    H    VAL  91           H        VAL  91  -2.101  -7.446  -1.013
  156    HA   VAL  91           HA       VAL  91  -2.235  -5.166  -2.874
  157    HB   VAL  91           HB       VAL  91  -4.452  -6.958  -1.878
  158   1HG1  VAL  91          1HG1      VAL  91  -5.302  -4.718  -2.070
  159   2HG1  VAL  91          2HG1      VAL  91  -4.558  -4.527  -3.658
  160   3HG1  VAL  91          3HG1      VAL  91  -5.887  -5.665  -3.437
  161   1HG2  VAL  91          1HG2      VAL  91  -2.676  -7.432  -3.888
  162   2HG2  VAL  91          2HG2      VAL  91  -4.306  -8.100  -3.805
  163   3HG2  VAL  91          3HG2      VAL  91  -3.996  -6.647  -4.755
  164    H    GLY  92           H        GLY  92  -2.603  -3.193  -2.079
  165   1HA   GLY  92          1HA       GLY  92  -3.434  -2.996   0.750
  166   2HA   GLY  92          2HA       GLY  92  -2.335  -1.868  -0.029
  167    H    LYS  93           H        LYS  93  -3.836  -0.247   0.814
  168    HA   LYS  93           HA       LYS  93  -5.952   0.278  -1.139
  169   1HB   LYS  93          1HB       LYS  93  -6.957  -0.782   0.906
  170   2HB   LYS  93          2HB       LYS  93  -6.381   0.596   1.835
  171   1HG   LYS  93          1HG       LYS  93  -7.713   1.932  -0.026
  172   2HG   LYS  93          2HG       LYS  93  -8.607   0.413  -0.112
  173   1HD   LYS  93          1HD       LYS  93  -8.067   1.567   2.574
  174   2HD   LYS  93          2HD       LYS  93  -9.289   2.347   1.567
  175   1HE   LYS  93          1HE       LYS  93 -10.264   0.003   1.257
  176   2HE   LYS  93          2HE       LYS  93  -9.230  -0.473   2.603
  177   1HZ   LYS  93          1HZ       LYS  93 -11.659   0.314   3.021
  178   2HZ   LYS  93          2HZ       LYS  93 -10.986   1.861   2.910
  179   3HZ   LYS  93          3HZ       LYS  93 -10.425   0.777   4.082
  180    H    VAL  94           H        VAL  94  -5.639   2.224  -1.976
  181    HA   VAL  94           HA       VAL  94  -3.733   4.055  -1.074
  182    HB   VAL  94           HB       VAL  94  -4.920   5.699  -2.587
  183   1HG1  VAL  94          1HG1      VAL  94  -4.558   3.260  -4.207
  184   2HG1  VAL  94          2HG1      VAL  94  -3.810   4.851  -4.363
  185   3HG1  VAL  94          3HG1      VAL  94  -3.209   3.706  -3.163
  186   1HG2  VAL  94          1HG2      VAL  94  -7.118   5.217  -2.802
  187   2HG2  VAL  94          2HG2      VAL  94  -6.543   4.221  -4.140
  188   3HG2  VAL  94          3HG2      VAL  94  -6.873   3.486  -2.571
  189    H    VAL  95           H        VAL  95  -3.748   5.328   0.647
  190    HA   VAL  95           HA       VAL  95  -6.306   6.040   1.885
  191    HB   VAL  95           HB       VAL  95  -4.994   6.686   3.848
  192   1HG1  VAL  95          1HG1      VAL  95  -5.686   4.462   3.948
  193   2HG1  VAL  95          2HG1      VAL  95  -4.566   3.957   2.681
  194   3HG1  VAL  95          3HG1      VAL  95  -3.957   4.374   4.283
  195   1HG2  VAL  95          1HG2      VAL  95  -2.701   6.137   2.011
  196   2HG2  VAL  95          2HG2      VAL  95  -2.959   7.496   3.105
  197   3HG2  VAL  95          3HG2      VAL  95  -2.508   5.918   3.750
  198    H    LYS  96           H        LYS  96  -3.304   7.509   0.710
  199    HA   LYS  96           HA       LYS  96  -4.746   9.995   0.231
  200   1HB   LYS  96          1HB       LYS  96  -3.505   9.927   2.550
  201   2HB   LYS  96          2HB       LYS  96  -2.076  10.210   1.565
  202   1HG   LYS  96          1HG       LYS  96  -3.577  12.137   0.567
  203   2HG   LYS  96          2HG       LYS  96  -4.377  11.995   2.133
  204   1HD   LYS  96          1HD       LYS  96  -2.758  13.554   2.615
  205   2HD   LYS  96          2HD       LYS  96  -1.917  12.062   3.045
  206   1HE   LYS  96          1HE       LYS  96  -0.656  12.079   1.061
  207   2HE   LYS  96          2HE       LYS  96  -1.710  13.271   0.303
  208   1HZ   LYS  96          1HZ       LYS  96  -0.032  13.844   2.681
  209   2HZ   LYS  96          2HZ       LYS  96  -0.883  14.957   1.734
  210   3HZ   LYS  96          3HZ       LYS  96   0.461  14.155   1.093
  211    H    ILE  97           H        ILE  97  -3.662  11.417  -1.249
  212    HA   ILE  97           HA       ILE  97  -1.524  10.105  -2.796
  213    HB   ILE  97           HB       ILE  97  -3.852  11.693  -3.880
  214   1HG1  ILE  97          1HG1      ILE  97  -3.182   8.909  -4.721
  215   2HG1  ILE  97          2HG1      ILE  97  -3.967   9.139  -3.162
  216   1HG2  ILE  97          1HG2      ILE  97  -2.916  11.320  -6.078
  217   2HG2  ILE  97          2HG2      ILE  97  -1.744  12.163  -5.067
  218   3HG2  ILE  97          3HG2      ILE  97  -1.558  10.437  -5.380
  219   1HD1  ILE  97          1HD1      ILE  97  -5.940   9.563  -4.101
  220   2HD1  ILE  97          2HD1      ILE  97  -5.236  10.613  -5.331
  221   3HD1  ILE  97          3HD1      ILE  97  -5.236   8.865  -5.559
  222    H    ALA  98           H        ALA  98   0.053  11.428  -3.704
  223    HA   ALA  98           HA       ALA  98  -0.065  14.291  -3.433
  224   1HB   ALA  98          1HB       ALA  98   2.288  13.948  -2.106
  225   2HB   ALA  98          2HB       ALA  98   0.744  14.329  -1.343
  226   3HB   ALA  98          3HB       ALA  98   1.299  12.657  -1.422
  227    H    GLU  99           H        GLU  99   1.106  15.217  -4.998
  228    HA   GLU  99           HA       GLU  99   2.230  13.897  -7.095
  229   1HB   GLU  99          1HB       GLU  99   1.825  16.473  -6.610
  230   2HB   GLU  99          2HB       GLU  99   3.547  16.438  -6.256
  231   1HG   GLU  99          1HG       GLU  99   3.431  17.044  -8.497
  232   2HG   GLU  99          2HG       GLU  99   3.819  15.325  -8.533
  233    H    ASP 100           H        ASP 100   3.972  15.106  -4.241
  234    HA   ASP 100           HA       ASP 100   6.530  14.260  -5.001
  235   1HB   ASP 100          1HB       ASP 100   5.297  14.685  -2.277
  236   2HB   ASP 100          2HB       ASP 100   7.002  14.307  -2.511
  237    H    HIS 101           H        HIS 101   3.911  12.564  -3.378
  238    HA   HIS 101           HA       HIS 101   4.848  10.022  -4.164
  239   1HB   HIS 101          1HB       HIS 101   5.475   9.083  -2.006
  240   2HB   HIS 101          2HB       HIS 101   6.519  10.447  -2.393
  241    HD1  HIS 101           HD1      HIS 101   6.033  12.694  -1.059
  242    HD2  HIS 101           HD2      HIS 101   4.065   9.313   0.339
  243    HE1  HIS 101           HE1      HIS 101   5.231  13.290   1.248
  244    HE2  HIS 101           HE2      HIS 101   4.117  11.200   2.108
  245    H    TYR 102           H        TYR 102   3.489   8.263  -3.329
  246    HA   TYR 102           HA       TYR 102   0.834   9.277  -2.565
  247   1HB   TYR 102          1HB       TYR 102   1.482   6.667  -3.945
  248   2HB   TYR 102          2HB       TYR 102  -0.116   7.356  -3.683
  249    HD1  TYR 102           HD1      TYR 102  -1.103   8.290  -5.538
  250    HD2  TYR 102           HD2      TYR 102   3.135   8.443  -5.192
  251    HE1  TYR 102           HE1      TYR 102  -0.973   9.428  -7.714
  252    HE2  TYR 102           HE2      TYR 102   3.276   9.582  -7.367
  253    HH   TYR 102           HH       TYR 102   1.623   9.617  -9.537
  254    H    LEU 103           H        LEU 103  -0.347   8.251  -0.958
  255    HA   LEU 103           HA       LEU 103   1.257   6.613   0.872
  256   1HB   LEU 103          1HB       LEU 103  -1.153   8.360   1.238
  257   2HB   LEU 103          2HB       LEU 103  -0.690   7.172   2.455
  258    HG   LEU 103           HG       LEU 103   0.941   9.539   1.537
  259   1HD1  LEU 103          1HD1      LEU 103   0.219   9.212   4.359
  260   2HD1  LEU 103          2HD1      LEU 103  -1.141   9.521   3.280
  261   3HD1  LEU 103          3HD1      LEU 103   0.211  10.652   3.339
  262   1HD2  LEU 103          1HD2      LEU 103   2.521   7.877   2.012
  263   2HD2  LEU 103          2HD2      LEU 103   1.580   7.241   3.361
  264   3HD2  LEU 103          3HD2      LEU 103   2.389   8.802   3.508
  265    H    VAL 104           H        VAL 104   0.929   4.499   0.873
  266    HA   VAL 104           HA       VAL 104  -1.775   3.487   0.282
  267    HB   VAL 104           HB       VAL 104   0.575   1.784  -0.374
  268   1HG1  VAL 104          1HG1      VAL 104  -2.265   1.891  -0.916
  269   2HG1  VAL 104          2HG1      VAL 104  -1.324   1.698  -2.397
  270   3HG1  VAL 104          3HG1      VAL 104  -1.137   0.545  -1.075
  271   1HG2  VAL 104          1HG2      VAL 104  -0.044   4.346  -1.687
  272   2HG2  VAL 104          2HG2      VAL 104   1.458   3.422  -1.649
  273   3HG2  VAL 104          3HG2      VAL 104   0.173   2.969  -2.769
  274    H    GLU 105           H        GLU 105  -2.616   2.426   1.940
  275    HA   GLU 105           HA       GLU 105  -0.924   1.540   4.120
  276   1HB   GLU 105          1HB       GLU 105  -2.970   2.683   4.700
  277   2HB   GLU 105          2HB       GLU 105  -3.923   1.548   3.755
  278   1HG   GLU 105          1HG       GLU 105  -3.015  -0.246   5.332
  279   2HG   GLU 105          2HG       GLU 105  -2.520   1.096   6.361
  280    H    VAL 106           H        VAL 106   0.096  -0.339   3.820
  281    HA   VAL 106           HA       VAL 106  -1.365  -2.563   2.569
  282    HB   VAL 106           HB       VAL 106   1.604  -2.352   3.081
  283   1HG1  VAL 106          1HG1      VAL 106   0.437  -4.162   1.044
  284   2HG1  VAL 106          2HG1      VAL 106   1.858  -4.373   2.069
  285   3HG1  VAL 106          3HG1      VAL 106   0.243  -4.614   2.737
  286   1HG2  VAL 106          1HG2      VAL 106   0.340  -0.763   1.359
  287   2HG2  VAL 106          2HG2      VAL 106   1.932  -1.444   1.022
  288   3HG2  VAL 106          3HG2      VAL 106   0.490  -2.194   0.339
  289    H    GLU 107           H        GLU 107  -1.912  -4.317   3.710
  290    HA   GLU 107           HA       GLU 107  -2.400  -5.537   5.588
  291   1HB   GLU 107          1HB       GLU 107   0.573  -5.437   5.365
  292   2HB   GLU 107          2HB       GLU 107  -0.130  -6.188   6.790
  293   1HG   GLU 107          1HG       GLU 107  -0.675  -6.971   3.936
  294   2HG   GLU 107          2HG       GLU 107   0.370  -7.829   5.067
  295    H    GLY 108           H        GLY 108  -2.678  -2.752   6.025
  296   1HA   GLY 108          1HA       GLY 108  -3.177  -1.417   7.839
  297   2HA   GLY 108          2HA       GLY 108  -2.642  -2.721   8.887
  298    H    ASP 109           H        ASP 109  -0.667  -1.266   6.377
  299    HA   ASP 109           HA       ASP 109   0.820   0.289   8.343
  300   1HB   ASP 109          1HB       ASP 109   1.853  -2.132   6.940
  301   2HB   ASP 109          2HB       ASP 109   2.952  -0.774   7.165
  302    H    LYS 110           H        LYS 110   1.039   2.241   7.498
  303    HA   LYS 110           HA       LYS 110   0.526   2.917   4.841
  304   1HB   LYS 110          1HB       LYS 110   2.244   4.480   6.774
  305   2HB   LYS 110          2HB       LYS 110   1.377   5.115   5.383
  306   1HG   LYS 110          1HG       LYS 110  -0.706   4.125   6.650
  307   2HG   LYS 110          2HG       LYS 110   0.354   4.301   8.050
  308   1HD   LYS 110          1HD       LYS 110  -0.930   6.305   7.857
  309   2HD   LYS 110          2HD       LYS 110   0.723   6.681   7.365
  310   1HE   LYS 110          1HE       LYS 110   0.151   6.966   5.170
  311   2HE   LYS 110          2HE       LYS 110  -1.202   5.839   5.264
  312   1HZ   LYS 110          1HZ       LYS 110  -2.542   7.568   5.485
  313   2HZ   LYS 110          2HZ       LYS 110  -1.236   8.643   5.490
  314   3HZ   LYS 110          3HZ       LYS 110  -1.789   7.977   6.944
  315    H    TRP 111           H        TRP 111   1.851   3.468   3.105
  316    HA   TRP 111           HA       TRP 111   4.706   2.873   3.330
  317   1HB   TRP 111          1HB       TRP 111   2.795   1.545   1.409
  318   2HB   TRP 111          2HB       TRP 111   4.535   1.592   1.137
  319    HD1  TRP 111           HD1      TRP 111   1.878  -0.241   3.074
  320    HE1  TRP 111           HE1      TRP 111   2.963  -2.129   4.447
  321    HE3  TRP 111           HE3      TRP 111   6.793   1.026   2.457
  322    HZ2  TRP 111           HZ2      TRP 111   5.558  -2.969   5.173
  323    HZ3  TRP 111           HZ3      TRP 111   8.514  -0.371   3.524
  324    HH2  TRP 111           HH2      TRP 111   7.907  -2.327   4.854
  325    H    ILE 112           H        ILE 112   5.780   3.369   1.100
  326    HA   ILE 112           HA       ILE 112   4.591   5.860   0.066
  327    HB   ILE 112           HB       ILE 112   7.519   5.204   0.408
  328   1HG1  ILE 112          1HG1      ILE 112   6.346   5.787   2.504
  329   2HG1  ILE 112          2HG1      ILE 112   7.522   7.013   2.044
  330   1HG2  ILE 112          1HG2      ILE 112   6.767   6.588  -1.633
  331   2HG2  ILE 112          2HG2      ILE 112   6.428   7.856  -0.456
  332   3HG2  ILE 112          3HG2      ILE 112   8.064   7.219  -0.618
  333   1HD1  ILE 112          1HD1      ILE 112   4.843   7.392   2.688
  334   2HD1  ILE 112          2HD1      ILE 112   5.960   8.579   2.014
  335   3HD1  ILE 112          3HD1      ILE 112   4.938   7.622   0.942
  336    H    ALA 113           H        ALA 113   3.670   5.183  -1.801
  337    HA   ALA 113           HA       ALA 113   5.431   3.837  -3.746
  338   1HB   ALA 113          1HB       ALA 113   3.694   2.537  -4.534
  339   2HB   ALA 113          2HB       ALA 113   3.356   2.588  -2.803
  340   3HB   ALA 113          3HB       ALA 113   2.455   3.626  -3.908
  341    H    TYR 114           H        TYR 114   5.024   4.356  -6.004
  342    HA   TYR 114           HA       TYR 114   3.749   6.976  -6.405
  343   1HB   TYR 114          1HB       TYR 114   5.608   7.544  -7.981
  344   2HB   TYR 114          2HB       TYR 114   6.111   7.423  -6.299
  345    HD1  TYR 114           HD1      TYR 114   7.005   5.037  -5.590
  346    HD2  TYR 114           HD2      TYR 114   6.883   6.483  -9.589
  347    HE1  TYR 114           HE1      TYR 114   8.746   3.418  -6.222
  348    HE2  TYR 114           HE2      TYR 114   8.622   4.867 -10.233
  349    HH   TYR 114           HH       TYR 114  10.382   3.034  -7.897
  350    H    SER 115           H        SER 115   2.326   6.986  -8.011
  351    HA   SER 115           HA       SER 115   2.521   4.882 -10.067
  352   1HB   SER 115          1HB       SER 115   0.615   4.434  -8.640
  353   2HB   SER 115          2HB       SER 115   0.042   6.092  -8.820
  354    HG   SER 115           HG       SER 115   0.434   4.588 -11.138
  355    H    ASP 116           H        ASP 116   2.530   5.510 -12.137
  356    HA   ASP 116           HA       ASP 116   2.814   8.246 -12.805
  357   1HB   ASP 116          1HB       ASP 116   2.548   5.725 -14.423
  358   2HB   ASP 116          2HB       ASP 116   2.595   7.302 -15.205
  359    H    GLU 117           H        GLU 117   0.090   6.123 -12.630
  360    HA   GLU 117           HA       GLU 117  -1.596   8.049 -14.064
  361   1HB   GLU 117          1HB       GLU 117  -3.240   6.320 -14.237
  362   2HB   GLU 117          2HB       GLU 117  -1.691   5.627 -14.694
  363   1HG   GLU 117          1HG       GLU 117  -1.522   4.779 -12.317
  364   2HG   GLU 117          2HG       GLU 117  -3.215   5.233 -12.140
  365    H    LYS 118           H        LYS 118  -2.526   9.554 -12.860
  366    HA   LYS 118           HA       LYS 118  -2.598   9.902 -10.204
  367   1HB   LYS 118          1HB       LYS 118  -4.767  10.541 -12.199
  368   2HB   LYS 118          2HB       LYS 118  -4.825  11.092 -10.530
  369   1HG   LYS 118          1HG       LYS 118  -2.528  12.119 -10.981
  370   2HG   LYS 118          2HG       LYS 118  -2.890  11.853 -12.688
  371   1HD   LYS 118          1HD       LYS 118  -4.910  13.226 -10.976
  372   2HD   LYS 118          2HD       LYS 118  -3.493  14.128 -11.517
  373   1HE   LYS 118          1HE       LYS 118  -4.083  13.276 -13.859
  374   2HE   LYS 118          2HE       LYS 118  -5.645  12.840 -13.169
  375   1HZ   LYS 118          1HZ       LYS 118  -4.740  15.368 -14.029
  376   2HZ   LYS 118          2HZ       LYS 118  -5.112  15.447 -12.381
  377   3HZ   LYS 118          3HZ       LYS 118  -6.280  14.923 -13.487
  378    H    LEU 119           H        LEU 119  -3.108   8.566  -8.606
  379    HA   LEU 119           HA       LEU 119  -5.061   6.471  -8.957
  380   1HB   LEU 119          1HB       LEU 119  -3.539   7.272  -6.482
  381   2HB   LEU 119          2HB       LEU 119  -4.427   5.769  -6.726
  382    HG   LEU 119           HG       LEU 119  -1.913   6.612  -8.168
  383   1HD1  LEU 119          1HD1      LEU 119  -0.739   5.458  -6.663
  384   2HD1  LEU 119          2HD1      LEU 119  -1.912   4.142  -6.624
  385   3HD1  LEU 119          3HD1      LEU 119  -2.170   5.581  -5.639
  386   1HD2  LEU 119          1HD2      LEU 119  -2.976   5.324  -9.751
  387   2HD2  LEU 119          2HD2      LEU 119  -3.817   4.345  -8.550
  388   3HD2  LEU 119          3HD2      LEU 119  -2.096   4.095  -8.843
  389    H    SER 120           H        SER 120  -6.377   6.171  -6.677
  390    HA   SER 120           HA       SER 120  -7.850   8.692  -6.278
  391   1HB   SER 120          1HB       SER 120  -9.288   6.088  -6.048
  392   2HB   SER 120          2HB       SER 120  -9.894   7.666  -6.552
  393    HG   SER 120           HG       SER 120  -8.012   6.320  -8.146
  394    H    LEU 121           H        LEU 121  -9.529   8.102  -4.310
  395    HA   LEU 121           HA       LEU 121  -7.757   7.311  -2.099
  396   1HB   LEU 121          1HB       LEU 121 -10.105   9.185  -2.214
  397   2HB   LEU 121          2HB       LEU 121  -9.410   8.619  -0.697
  398    HG   LEU 121           HG       LEU 121  -7.852  10.141  -2.780
  399   1HD1  LEU 121          1HD1      LEU 121  -9.617  11.072  -0.580
  400   2HD1  LEU 121          2HD1      LEU 121  -9.296  11.791  -2.157
  401   3HD1  LEU 121          3HD1      LEU 121  -8.107  11.938  -0.863
  402   1HD2  LEU 121          1HD2      LEU 121  -6.831   8.609  -0.880
  403   2HD2  LEU 121          2HD2      LEU 121  -7.161  10.032   0.109
  404   3HD2  LEU 121          3HD2      LEU 121  -6.113  10.163  -1.304
  405    H    GLY 122           H        GLY 122  -8.168   5.420  -1.178
  406   1HA   GLY 122          1HA       GLY 122  -9.528   3.889  -0.007
  407   2HA   GLY 122          2HA       GLY 122 -10.941   4.585  -0.785
  408    H    ASP 123           H        ASP 123  -8.762   4.203  -3.187
  409    HA   ASP 123           HA       ASP 123 -10.140   1.953  -4.288
  410   1HB   ASP 123          1HB       ASP 123  -9.026   3.983  -5.498
  411   2HB   ASP 123          2HB       ASP 123  -7.563   3.006  -5.406
  412    H    ARG 124           H        ARG 124  -8.921   0.066  -5.209
  413    HA   ARG 124           HA       ARG 124  -7.069  -0.954  -3.169
  414   1HB   ARG 124          1HB       ARG 124  -9.334  -2.101  -3.889
  415   2HB   ARG 124          2HB       ARG 124  -8.353  -2.717  -5.213
  416   1HG   ARG 124          1HG       ARG 124  -7.069  -4.026  -3.837
  417   2HG   ARG 124          2HG       ARG 124  -7.356  -3.009  -2.423
  418   1HD   ARG 124          1HD       ARG 124  -9.615  -3.831  -2.237
  419   2HD   ARG 124          2HD       ARG 124  -9.444  -4.743  -3.736
  420    HE   ARG 124           HE       ARG 124  -7.456  -5.691  -2.120
  421   1HH1  ARG 124          2HH1      ARG 124 -10.915  -5.387  -1.865
  422   2HH1  ARG 124          1HH1      ARG 124 -11.092  -6.775  -0.842
  423   1HH2  ARG 124          2HH2      ARG 124  -7.677  -7.520  -0.774
  424   2HH2  ARG 124          1HH2      ARG 124  -9.250  -7.986  -0.221
  425    H    VAL 125           H        VAL 125  -5.000  -1.246  -3.662
  426    HA   VAL 125           HA       VAL 125  -4.247  -1.608  -6.483
  427    HB   VAL 125           HB       VAL 125  -2.211  -0.229  -6.057
  428   1HG1  VAL 125          1HG1      VAL 125  -3.238   1.681  -6.752
  429   2HG1  VAL 125          2HG1      VAL 125  -4.582   0.557  -6.959
  430   3HG1  VAL 125          3HG1      VAL 125  -4.501   1.582  -5.525
  431   1HG2  VAL 125          1HG2      VAL 125  -1.718   0.600  -4.049
  432   2HG2  VAL 125          2HG2      VAL 125  -3.334   1.278  -3.856
  433   3HG2  VAL 125          3HG2      VAL 125  -3.021  -0.398  -3.404
  434    H    MET 126           H        MET 126  -2.136  -2.610  -6.787
  435    HA   MET 126           HA       MET 126  -1.281  -4.219  -4.474
  436   1HB   MET 126          1HB       MET 126  -2.504  -5.723  -5.853
  437   2HB   MET 126          2HB       MET 126  -1.748  -5.108  -7.317
  438   1HG   MET 126          1HG       MET 126   0.433  -5.987  -6.419
  439   2HG   MET 126          2HG       MET 126  -0.507  -6.799  -5.170
  440   1HE   MET 126          1HE       MET 126  -1.585  -9.152  -5.505
  441   2HE   MET 126          2HE       MET 126  -2.854  -8.070  -6.079
  442   3HE   MET 126          3HE       MET 126  -2.445  -9.518  -7.000
  443    H    VAL 127           H        VAL 127   0.911  -4.651  -4.295
  444    HA   VAL 127           HA       VAL 127   2.664  -2.724  -5.427
  445    HB   VAL 127           HB       VAL 127   3.358  -5.257  -3.933
  446   1HG1  VAL 127          1HG1      VAL 127   5.426  -3.863  -3.366
  447   2HG1  VAL 127          2HG1      VAL 127   5.327  -4.552  -4.987
  448   3HG1  VAL 127          3HG1      VAL 127   4.959  -2.846  -4.729
  449   1HG2  VAL 127          1HG2      VAL 127   3.740  -3.284  -2.153
  450   2HG2  VAL 127          2HG2      VAL 127   2.399  -2.599  -3.071
  451   3HG2  VAL 127          3HG2      VAL 127   2.225  -4.175  -2.299
  452    H    VAL 128           H        VAL 128   3.225  -2.768  -7.506
  453    HA   VAL 128           HA       VAL 128   3.357  -5.208  -9.018
  454    HB   VAL 128           HB       VAL 128   2.624  -3.062 -10.024
  455   1HG1  VAL 128          1HG1      VAL 128   4.106  -1.514  -8.951
  456   2HG1  VAL 128          2HG1      VAL 128   5.519  -2.309  -9.649
  457   3HG1  VAL 128          3HG1      VAL 128   4.391  -1.439 -10.689
  458   1HG2  VAL 128          1HG2      VAL 128   3.133  -4.421 -11.754
  459   2HG2  VAL 128          2HG2      VAL 128   4.461  -3.284 -11.984
  460   3HG2  VAL 128          3HG2      VAL 128   4.737  -4.800 -11.126
  461    H    ASP 129           H        ASP 129   5.665  -2.979  -7.572
  462    HA   ASP 129           HA       ASP 129   7.718  -4.987  -7.620
  463   1HB   ASP 129          1HB       ASP 129   7.670  -3.664  -9.918
  464   2HB   ASP 129          2HB       ASP 129   8.548  -2.461  -8.977
  465    H    VAL 130           H        VAL 130   9.300  -4.616  -6.107
  466    HA   VAL 130           HA       VAL 130   9.500  -2.007  -4.836
  467    HB   VAL 130           HB       VAL 130   7.702  -3.069  -3.569
  468   1HG1  VAL 130          1HG1      VAL 130   7.691  -5.208  -2.904
  469   2HG1  VAL 130          2HG1      VAL 130   9.010  -5.420  -4.057
  470   3HG1  VAL 130          3HG1      VAL 130   9.364  -5.143  -2.351
  471   1HG2  VAL 130          1HG2      VAL 130   9.866  -1.820  -2.544
  472   2HG2  VAL 130          2HG2      VAL 130   8.469  -2.312  -1.587
  473   3HG2  VAL 130          3HG2      VAL 130   9.908  -3.331  -1.635
  474    H    ASP 131           H        ASP 131  11.492  -1.609  -4.020
  475    HA   ASP 131           HA       ASP 131  13.388  -3.862  -3.912
  476   1HB   ASP 131          1HB       ASP 131  13.647  -1.188  -5.224
  477   2HB   ASP 131          2HB       ASP 131  15.085  -1.937  -4.538
  478    H    GLY 132           H        GLY 132  11.742  -2.006  -1.977
  479   1HA   GLY 132          1HA       GLY 132  13.298  -2.280   0.275
  480   2HA   GLY 132          2HA       GLY 132  13.736  -0.712  -0.388
  481    H    LEU 133           H        LEU 133  12.333   0.996  -0.208
  482    HA   LEU 133           HA       LEU 133   9.967   0.505   1.470
  483   1HB   LEU 133          1HB       LEU 133  11.974   2.044   2.154
  484   2HB   LEU 133          2HB       LEU 133  11.173   3.210   1.103
  485    HG   LEU 133           HG       LEU 133   9.571   1.895   3.242
  486   1HD1  LEU 133          1HD1      LEU 133  11.100   2.512   4.774
  487   2HD1  LEU 133          2HD1      LEU 133  10.407   4.113   4.523
  488   3HD1  LEU 133          3HD1      LEU 133  11.889   3.654   3.686
  489   1HD2  LEU 133          1HD2      LEU 133   8.107   3.387   2.504
  490   2HD2  LEU 133          2HD2      LEU 133   9.305   4.064   1.401
  491   3HD2  LEU 133          3HD2      LEU 133   9.178   4.678   3.050
  492    H    LYS 134           H        LYS 134  10.670   0.872  -1.649
  493    HA   LYS 134           HA       LYS 134   8.292   2.523  -2.203
  494   1HB   LYS 134          1HB       LYS 134  10.621   2.027  -4.063
  495   2HB   LYS 134          2HB       LYS 134   9.280   3.135  -4.320
  496   1HG   LYS 134          1HG       LYS 134  10.196   4.137  -2.030
  497   2HG   LYS 134          2HG       LYS 134  11.694   3.430  -2.639
  498   1HD   LYS 134          1HD       LYS 134  11.823   5.497  -3.605
  499   2HD   LYS 134          2HD       LYS 134  10.937   4.638  -4.867
  500   1HE   LYS 134          1HE       LYS 134   9.600   6.471  -4.666
  501   2HE   LYS 134          2HE       LYS 134   8.858   5.447  -3.438
  502   1HZ   LYS 134          1HZ       LYS 134   9.188   7.611  -2.529
  503   2HZ   LYS 134          2HZ       LYS 134  10.814   7.633  -2.992
  504   3HZ   LYS 134          3HZ       LYS 134  10.294   6.570  -1.783
  505    H    LEU 135           H        LEU 135   6.694   1.039  -2.381
  506    HA   LEU 135           HA       LEU 135   7.140  -1.261  -4.159
  507   1HB   LEU 135          1HB       LEU 135   4.778  -1.817  -3.019
  508   2HB   LEU 135          2HB       LEU 135   6.330  -2.298  -2.337
  509    HG   LEU 135           HG       LEU 135   4.760  -1.377  -0.664
  510   1HD1  LEU 135          1HD1      LEU 135   7.484  -0.646  -1.111
  511   2HD1  LEU 135          2HD1      LEU 135   6.635  -0.897   0.414
  512   3HD1  LEU 135          3HD1      LEU 135   6.638   0.697  -0.341
  513   1HD2  LEU 135          1HD2      LEU 135   4.825   0.927  -2.542
  514   2HD2  LEU 135          2HD2      LEU 135   4.713   1.260  -0.814
  515   3HD2  LEU 135          3HD2      LEU 135   3.486   0.268  -1.603
  516    H    LYS 136           H        LYS 136   6.877   0.126  -6.026
  517    HA   LYS 136           HA       LYS 136   4.962   1.805  -6.791
  518   1HB   LYS 136          1HB       LYS 136   6.685   0.921  -8.311
  519   2HB   LYS 136          2HB       LYS 136   5.802  -0.596  -8.428
  520   1HG   LYS 136          1HG       LYS 136   4.108   0.337  -9.700
  521   2HG   LYS 136          2HG       LYS 136   4.481   1.980  -9.173
  522   1HD   LYS 136          1HD       LYS 136   6.709   1.670 -10.391
  523   2HD   LYS 136          2HD       LYS 136   5.961   0.258 -11.143
  524   1HE   LYS 136          1HE       LYS 136   4.869   3.069 -11.242
  525   2HE   LYS 136          2HE       LYS 136   5.781   2.288 -12.533
  526   1HZ   LYS 136          1HZ       LYS 136   3.665   0.608 -11.781
  527   2HZ   LYS 136          2HZ       LYS 136   3.917   1.380 -13.264
  528   3HZ   LYS 136          3HZ       LYS 136   3.038   2.157 -12.046
  529    H    VAL 137           H        VAL 137   2.816   1.908  -6.843
  530    HA   VAL 137           HA       VAL 137   1.296  -0.594  -6.551
  531    HB   VAL 137           HB       VAL 137  -0.542   0.800  -5.692
  532   1HG1  VAL 137          1HG1      VAL 137   0.318   0.424  -3.681
  533   2HG1  VAL 137          2HG1      VAL 137   1.909   0.219  -4.417
  534   3HG1  VAL 137          3HG1      VAL 137   1.394   1.810  -3.854
  535   1HG2  VAL 137          1HG2      VAL 137   0.031   3.181  -5.070
  536   2HG2  VAL 137          2HG2      VAL 137   1.421   3.037  -6.144
  537   3HG2  VAL 137          3HG2      VAL 137  -0.212   2.873  -6.789
  538    H    LYS 138           H        LYS 138  -0.372  -1.091  -7.917
  539    HA   LYS 138           HA       LYS 138  -0.868   0.753 -10.157
  540   1HB   LYS 138          1HB       LYS 138  -0.077  -2.118 -10.206
  541   2HB   LYS 138          2HB       LYS 138  -1.233  -1.569 -11.412
  542   1HG   LYS 138          1HG       LYS 138   0.571   0.346 -11.726
  543   2HG   LYS 138          2HG       LYS 138   1.638  -0.910 -11.092
  544   1HD   LYS 138          1HD       LYS 138  -0.273  -1.507 -13.322
  545   2HD   LYS 138          2HD       LYS 138   1.282  -0.739 -13.650
  546   1HE   LYS 138          1HE       LYS 138   1.748  -2.999 -13.908
  547   2HE   LYS 138          2HE       LYS 138   2.273  -2.671 -12.257
  548   1HZ   LYS 138          1HZ       LYS 138   0.879  -4.736 -12.645
  549   2HZ   LYS 138          2HZ       LYS 138  -0.437  -3.694 -12.850
  550   3HZ   LYS 138          3HZ       LYS 138   0.399  -3.721 -11.380
  551    H    ARG 139           H        ARG 139  -2.958   0.901 -10.876
  552    HA   ARG 139           HA       ARG 139  -5.024   0.230  -9.085
  553   1HB   ARG 139          1HB       ARG 139  -5.314   2.126 -10.506
  554   2HB   ARG 139          2HB       ARG 139  -5.061   1.160 -11.954
  555   1HG   ARG 139          1HG       ARG 139  -7.327   1.366 -12.001
  556   2HG   ARG 139          2HG       ARG 139  -7.178  -0.123 -11.066
  557   1HD   ARG 139          1HD       ARG 139  -7.717   0.916  -9.075
  558   2HD   ARG 139          2HD       ARG 139  -7.224   2.507  -9.654
  559    HE   ARG 139           HE       ARG 139  -9.816   1.389  -9.808
  560   1HH1  ARG 139          2HH1      ARG 139  -7.565   3.337 -11.611
  561   2HH1  ARG 139          1HH1      ARG 139  -8.798   4.186 -12.484
  562   1HH2  ARG 139          2HH2      ARG 139 -11.449   2.499 -10.950
  563   2HH2  ARG 139          1HH2      ARG 139 -11.006   3.709 -12.106
  564    H    ILE 140           H        ILE 140  -5.934  -1.676  -8.743
  565    HA   ILE 140           HA       ILE 140  -6.061  -3.598 -10.975
  566    HB   ILE 140           HB       ILE 140  -6.029  -5.396  -9.241
  567   1HG1  ILE 140          1HG1      ILE 140  -4.987  -3.293  -7.354
  568   2HG1  ILE 140          2HG1      ILE 140  -6.691  -3.732  -7.393
  569   1HG2  ILE 140          1HG2      ILE 140  -3.609  -3.598  -9.314
  570   2HG2  ILE 140          2HG2      ILE 140  -3.615  -5.304  -8.871
  571   3HG2  ILE 140          3HG2      ILE 140  -4.030  -4.819 -10.515
  572   1HD1  ILE 140          1HD1      ILE 140  -5.801  -5.020  -5.678
  573   2HD1  ILE 140          2HD1      ILE 140  -5.876  -6.133  -7.045
  574   3HD1  ILE 140          3HD1      ILE 140  -4.340  -5.397  -6.589
  575    HA   PRO 141           HA       PRO 141 -10.442  -3.468 -10.463
  576   1HB   PRO 141          1HB       PRO 141 -11.052  -5.757 -11.787
  577   2HB   PRO 141          2HB       PRO 141 -10.556  -4.274 -12.611
  578   1HG   PRO 141          1HG       PRO 141  -8.933  -6.695 -11.928
  579   2HG   PRO 141          2HG       PRO 141  -8.952  -5.747 -13.426
  580   1HD   PRO 141          1HD       PRO 141  -7.027  -5.460 -11.544
  581   2HD   PRO 141          2HD       PRO 141  -7.582  -4.110 -12.555
  582    HA   PRO 142           HA       PRO 142 -11.345  -5.964  -6.939
  583   1HB   PRO 142          1HB       PRO 142 -14.057  -5.872  -7.025
  584   2HB   PRO 142          2HB       PRO 142 -13.064  -4.498  -6.526
  585   1HG   PRO 142          1HG       PRO 142 -14.344  -5.046  -9.176
  586   2HG   PRO 142          2HG       PRO 142 -14.256  -3.525  -8.270
  587   1HD   PRO 142          1HD       PRO 142 -12.613  -4.078 -10.350
  588   2HD   PRO 142          2HD       PRO 142 -12.104  -3.087  -8.968
  589    H    GLN 143           H        GLN 143 -13.416  -7.642  -6.512
  590    HA   GLN 143           HA       GLN 143 -13.107  -9.689  -8.609
  591   1HB   GLN 143          1HB       GLN 143 -13.295 -11.382  -6.848
  592   2HB   GLN 143          2HB       GLN 143 -11.936 -10.305  -6.554
  593   1HG   GLN 143          1HG       GLN 143 -13.316  -9.053  -4.941
  594   2HG   GLN 143          2HG       GLN 143 -14.619 -10.212  -5.196
  595   1HE2  GLN 143          1HE2      GLN 143 -14.529 -12.185  -4.232
  596   2HE2  GLN 143          2HE2      GLN 143 -13.303 -12.647  -3.106
  597    H    LEU 144           H        LEU 144 -15.280  -8.015  -6.468
  598    HA   LEU 144           HA       LEU 144 -17.545  -9.694  -6.971
  599   1HB   LEU 144          1HB       LEU 144 -18.784  -8.172  -5.686
  600   2HB   LEU 144          2HB       LEU 144 -17.183  -8.223  -4.951
  601    HG   LEU 144           HG       LEU 144 -17.775  -6.071  -6.924
  602   1HD1  LEU 144          1HD1      LEU 144 -19.740  -6.030  -5.513
  603   2HD1  LEU 144          2HD1      LEU 144 -18.691  -4.667  -5.126
  604   3HD1  LEU 144          3HD1      LEU 144 -18.733  -6.075  -4.066
  605   1HD2  LEU 144          1HD2      LEU 144 -15.818  -5.338  -6.184
  606   2HD2  LEU 144          2HD2      LEU 144 -15.703  -6.740  -5.119
  607   3HD2  LEU 144          3HD2      LEU 144 -16.451  -5.251  -4.540
  608    H    GLU 145           H        GLU 145 -15.945  -7.324  -8.762
  609    HA   GLU 145           HA       GLU 145 -18.284  -7.037 -10.528
  610   1HB   GLU 145          1HB       GLU 145 -16.331  -4.966  -9.591
  611   2HB   GLU 145          2HB       GLU 145 -17.101  -4.794 -11.162
  612   1HG   GLU 145          1HG       GLU 145 -19.307  -5.105  -9.901
  613   2HG   GLU 145          2HG       GLU 145 -18.361  -4.789  -8.448
  Start of MODEL    8
    1   1H    ARG  72          1H        ARG  72  34.577 -11.656   3.625
    2    HA   ARG  72           HA       ARG  72  34.530 -13.239   1.419
    3   1HB   ARG  72          1HB       ARG  72  34.252 -14.116   4.298
    4   2HB   ARG  72          2HB       ARG  72  34.640 -15.197   2.967
    5   1HG   ARG  72          1HG       ARG  72  36.739 -14.220   2.634
    6   2HG   ARG  72          2HG       ARG  72  36.317 -12.789   3.576
    7   1HD   ARG  72          1HD       ARG  72  36.635 -13.847   5.582
    8   2HD   ARG  72          2HD       ARG  72  36.248 -15.438   4.925
    9    HE   ARG  72           HE       ARG  72  38.827 -14.268   5.136
   10   1HH1  ARG  72          2HH1      ARG  72  36.876 -16.323   3.113
   11   2HH1  ARG  72          1HH1      ARG  72  38.230 -17.178   2.452
   12   1HH2  ARG  72          2HH2      ARG  72  40.618 -15.386   4.273
   13   2HH2  ARG  72          1HH2      ARG  72  40.358 -16.645   3.113
   14    H    ARG  73           H        ARG  73  32.185 -13.682   4.075
   15    HA   ARG  73           HA       ARG  73  30.369 -15.010   2.225
   16   1HB   ARG  73          1HB       ARG  73  30.262 -14.602   5.217
   17   2HB   ARG  73          2HB       ARG  73  29.026 -15.445   4.293
   18   1HG   ARG  73          1HG       ARG  73  31.859 -16.338   4.074
   19   2HG   ARG  73          2HG       ARG  73  30.922 -16.766   5.507
   20   1HD   ARG  73          1HD       ARG  73  30.463 -18.562   4.160
   21   2HD   ARG  73          2HD       ARG  73  29.133 -17.489   3.724
   22    HE   ARG  73           HE       ARG  73  30.989 -16.830   1.910
   23   1HH1  ARG  73          2HH1      ARG  73  29.788 -19.919   2.978
   24   2HH1  ARG  73          1HH1      ARG  73  30.053 -20.696   1.453
   25   1HH2  ARG  73          2HH2      ARG  73  31.342 -17.843  -0.104
   26   2HH2  ARG  73          1HH2      ARG  73  30.938 -19.515  -0.299
   27    H    GLU  74           H        GLU  74  30.487 -12.146   4.296
   28    HA   GLU  74           HA       GLU  74  28.465 -10.883   2.637
   29   1HB   GLU  74          1HB       GLU  74  28.096 -11.303   5.606
   30   2HB   GLU  74          2HB       GLU  74  27.153 -10.168   4.651
   31   1HG   GLU  74          1HG       GLU  74  26.125 -11.888   3.425
   32   2HG   GLU  74          2HG       GLU  74  27.288 -13.089   3.984
   33    H    THR  75           H        THR  75  28.407  -8.600   2.843
   34    HA   THR  75           HA       THR  75  30.942  -7.484   3.686
   35    HB   THR  75           HB       THR  75  30.014  -6.763   1.551
   36    HG1  THR  75           HG1      THR  75  31.096  -5.039   2.159
   37   1HG2  THR  75          1HG2      THR  75  27.694  -6.890   1.741
   38   2HG2  THR  75          2HG2      THR  75  27.995  -5.152   1.722
   39   3HG2  THR  75          3HG2      THR  75  27.671  -5.975   3.248
   40    H    THR  76           H        THR  76  28.992  -8.438   5.703
   41    HA   THR  76           HA       THR  76  28.193  -7.827   7.746
   42    HB   THR  76           HB       THR  76  29.871  -5.334   7.435
   43    HG1  THR  76           HG1      THR  76  31.553  -6.584   8.327
   44   1HG2  THR  76          1HG2      THR  76  29.398  -4.918   9.578
   45   2HG2  THR  76          2HG2      THR  76  29.777  -6.575  10.047
   46   3HG2  THR  76          3HG2      THR  76  28.161  -6.170   9.471
   47    H    ASP  77           H        ASP  77  26.448  -7.293   5.743
   48    HA   ASP  77           HA       ASP  77  25.059  -4.949   6.788
   49   1HB   ASP  77          1HB       ASP  77  25.731  -5.358   3.871
   50   2HB   ASP  77          2HB       ASP  77  24.478  -4.251   4.427
   51    H    ILE  78           H        ILE  78  22.963  -5.350   7.096
   52    HA   ILE  78           HA       ILE  78  21.787  -7.799   6.948
   53    HB   ILE  78           HB       ILE  78  20.394  -5.142   6.599
   54   1HG1  ILE  78          1HG1      ILE  78  20.579  -6.763   9.125
   55   2HG1  ILE  78          2HG1      ILE  78  21.850  -5.629   8.683
   56   1HG2  ILE  78          1HG2      ILE  78  18.395  -6.320   7.431
   57   2HG2  ILE  78          2HG2      ILE  78  18.951  -6.943   5.879
   58   3HG2  ILE  78          3HG2      ILE  78  19.286  -7.840   7.360
   59   1HD1  ILE  78          1HD1      ILE  78  20.020  -3.881   8.523
   60   2HD1  ILE  78          2HD1      ILE  78  18.984  -5.054   9.337
   61   3HD1  ILE  78          3HD1      ILE  78  20.440  -4.459  10.135
   62    H    GLY  79           H        GLY  79  21.415  -5.227   4.499
   63   1HA   GLY  79          1HA       GLY  79  20.701  -5.325   2.314
   64   2HA   GLY  79          2HA       GLY  79  21.695  -6.772   2.247
   65    H    GLY  80           H        GLY  80  18.691  -6.166   4.045
   66   1HA   GLY  80          1HA       GLY  80  17.330  -8.121   2.319
   67   2HA   GLY  80          2HA       GLY  80  17.358  -8.385   4.056
   68    H    GLY  81           H        GLY  81  15.250  -8.138   4.579
   69   1HA   GLY  81          1HA       GLY  81  13.678  -5.980   3.467
   70   2HA   GLY  81          2HA       GLY  81  13.134  -7.177   4.633
   71    H    LYS  82           H        LYS  82  12.449  -4.495   4.842
   72    HA   LYS  82           HA       LYS  82  14.184  -3.386   6.918
   73   1HB   LYS  82          1HB       LYS  82  11.829  -2.246   5.412
   74   2HB   LYS  82          2HB       LYS  82  12.628  -1.405   6.733
   75   1HG   LYS  82          1HG       LYS  82  14.770  -1.888   5.253
   76   2HG   LYS  82          2HG       LYS  82  13.560  -1.922   3.968
   77   1HD   LYS  82          1HD       LYS  82  14.119   0.309   3.986
   78   2HD   LYS  82          2HD       LYS  82  12.745   0.299   5.096
   79   1HE   LYS  82          1HE       LYS  82  14.434   1.600   6.127
   80   2HE   LYS  82          2HE       LYS  82  14.412   0.052   6.970
   81   1HZ   LYS  82          1HZ       LYS  82  16.261  -0.596   5.370
   82   2HZ   LYS  82          2HZ       LYS  82  16.653   0.491   6.604
   83   3HZ   LYS  82          3HZ       LYS  82  16.400   1.056   5.030
   84    H    TYR  83           H        TYR  83  10.848  -4.457   6.422
   85    HA   TYR  83           HA       TYR  83  10.579  -4.691   9.342
   86   1HB   TYR  83          1HB       TYR  83   8.235  -3.954   7.612
   87   2HB   TYR  83          2HB       TYR  83   8.424  -3.768   9.352
   88    HD1  TYR  83           HD1      TYR  83   9.791  -2.510   6.120
   89    HD2  TYR  83           HD2      TYR  83   9.044  -1.706  10.231
   90    HE1  TYR  83           HE1      TYR  83  10.502  -0.179   5.787
   91    HE2  TYR  83           HE2      TYR  83   9.753   0.627   9.909
   92    HH   TYR  83           HH       TYR  83  11.491   1.688   7.380
   93    H    THR  84           H        THR  84   8.936  -5.576   6.301
   94    HA   THR  84           HA       THR  84   8.787  -8.343   7.285
   95    HB   THR  84           HB       THR  84   6.577  -7.171   7.546
   96    HG1  THR  84           HG1      THR  84   7.050  -9.502   6.096
   97   1HG2  THR  84          1HG2      THR  84   7.053  -6.015   5.183
   98   2HG2  THR  84          2HG2      THR  84   5.421  -6.285   5.794
   99   3HG2  THR  84          3HG2      THR  84   6.121  -7.403   4.624
  100    H    PHE  85           H        PHE  85   8.935  -6.118   4.588
  101    HA   PHE  85           HA       PHE  85   9.431  -6.390   2.379
  102   1HB   PHE  85          1HB       PHE  85  11.608  -6.932   3.292
  103   2HB   PHE  85          2HB       PHE  85  11.114  -8.597   3.576
  104    HD1  PHE  85           HD1      PHE  85  10.098  -6.890   0.524
  105    HD2  PHE  85           HD2      PHE  85  13.007  -9.439   2.302
  106    HE1  PHE  85           HE1      PHE  85  10.917  -7.510  -1.712
  107    HE2  PHE  85           HE2      PHE  85  13.831 -10.062   0.070
  108    HZ   PHE  85           HZ       PHE  85  12.786  -9.097  -1.941
  109    H    GLU  86           H        GLU  86   7.002  -7.482   2.948
  110    HA   GLU  86           HA       GLU  86   6.975  -9.897   1.261
  111   1HB   GLU  86          1HB       GLU  86   5.338  -9.272   3.712
  112   2HB   GLU  86          2HB       GLU  86   4.848 -10.492   2.545
  113   1HG   GLU  86          1HG       GLU  86   6.937 -11.701   2.937
  114   2HG   GLU  86          2HG       GLU  86   7.414 -10.484   4.119
  115    H    LEU  87           H        LEU  87   5.707  -6.770   1.930
  116    HA   LEU  87           HA       LEU  87   3.273  -6.537   0.886
  117   1HB   LEU  87          1HB       LEU  87   5.360  -4.763  -0.301
  118   2HB   LEU  87          2HB       LEU  87   3.743  -4.358   0.271
  119    HG   LEU  87           HG       LEU  87   5.084  -3.361   1.858
  120   1HD1  LEU  87          1HD1      LEU  87   4.234  -4.304   3.682
  121   2HD1  LEU  87          2HD1      LEU  87   5.186  -5.771   3.459
  122   3HD1  LEU  87          3HD1      LEU  87   3.638  -5.591   2.633
  123   1HD2  LEU  87          1HD2      LEU  87   6.989  -5.383   1.044
  124   2HD2  LEU  87          2HD2      LEU  87   6.969  -5.166   2.794
  125   3HD2  LEU  87          3HD2      LEU  87   7.266  -3.785   1.737
  126    H    LYS  88           H        LYS  88   6.165  -7.211  -1.011
  127    HA   LYS  88           HA       LYS  88   5.344  -6.901  -3.579
  128   1HB   LYS  88          1HB       LYS  88   7.568  -7.739  -2.926
  129   2HB   LYS  88          2HB       LYS  88   6.855  -9.292  -2.506
  130   1HG   LYS  88          1HG       LYS  88   7.866  -9.514  -4.642
  131   2HG   LYS  88          2HG       LYS  88   6.117  -9.508  -4.881
  132   1HD   LYS  88          1HD       LYS  88   6.560  -6.900  -5.162
  133   2HD   LYS  88          2HD       LYS  88   8.153  -7.487  -5.646
  134   1HE   LYS  88          1HE       LYS  88   5.638  -8.638  -6.809
  135   2HE   LYS  88          2HE       LYS  88   6.365  -7.172  -7.466
  136   1HZ   LYS  88          1HZ       LYS  88   7.861  -8.380  -8.537
  137   2HZ   LYS  88          2HZ       LYS  88   7.047  -9.781  -8.054
  138   3HZ   LYS  88          3HZ       LYS  88   8.328  -9.185  -7.124
  139    H    GLY  89           H        GLY  89   3.372  -7.349  -4.351
  140   1HA   GLY  89          1HA       GLY  89   1.993  -8.999  -5.416
  141   2HA   GLY  89          2HA       GLY  89   2.451 -10.137  -4.158
  142    H    LYS  90           H        LYS  90   2.026  -8.339  -1.956
  143    HA   LYS  90           HA       LYS  90  -0.701  -8.837  -1.462
  144   1HB   LYS  90          1HB       LYS  90   1.474  -7.348  -0.076
  145   2HB   LYS  90          2HB       LYS  90  -0.182  -7.029   0.424
  146   1HG   LYS  90          1HG       LYS  90   0.322  -8.715   1.857
  147   2HG   LYS  90          2HG       LYS  90  -0.287  -9.668   0.502
  148   1HD   LYS  90          1HD       LYS  90   1.810 -10.392  -0.106
  149   2HD   LYS  90          2HD       LYS  90   2.615  -8.989   0.599
  150   1HE   LYS  90          1HE       LYS  90   1.322 -11.232   2.147
  151   2HE   LYS  90          2HE       LYS  90   3.052 -11.048   1.867
  152   1HZ   LYS  90          1HZ       LYS  90   1.453  -9.868   3.867
  153   2HZ   LYS  90          2HZ       LYS  90   2.146  -8.648   2.923
  154   3HZ   LYS  90          3HZ       LYS  90   3.133  -9.797   3.675
  155    H    VAL  91           H        VAL  91  -2.444  -7.375  -1.193
  156    HA   VAL  91           HA       VAL  91  -2.219  -4.979  -2.888
  157    HB   VAL  91           HB       VAL  91  -3.829  -6.634  -3.705
  158   1HG1  VAL  91          1HG1      VAL  91  -5.950  -6.934  -2.343
  159   2HG1  VAL  91          2HG1      VAL  91  -4.514  -7.778  -1.760
  160   3HG1  VAL  91          3HG1      VAL  91  -5.042  -6.289  -0.975
  161   1HG2  VAL  91          1HG2      VAL  91  -5.900  -5.084  -3.582
  162   2HG2  VAL  91          2HG2      VAL  91  -4.827  -3.993  -2.705
  163   3HG2  VAL  91          3HG2      VAL  91  -4.430  -4.487  -4.351
  164    H    GLY  92           H        GLY  92  -2.809  -3.001  -2.129
  165   1HA   GLY  92          1HA       GLY  92  -3.859  -2.877   0.628
  166   2HA   GLY  92          2HA       GLY  92  -2.506  -1.875   0.123
  167    H    LYS  93           H        LYS  93  -4.402  -0.443   1.126
  168    HA   LYS  93           HA       LYS  93  -6.026   0.531  -1.132
  169   1HB   LYS  93          1HB       LYS  93  -7.286  -0.337   0.854
  170   2HB   LYS  93          2HB       LYS  93  -6.560   0.946   1.814
  171   1HG   LYS  93          1HG       LYS  93  -7.571   2.520   0.022
  172   2HG   LYS  93          2HG       LYS  93  -8.595   1.135  -0.365
  173   1HD   LYS  93          1HD       LYS  93  -8.326   1.945   2.487
  174   2HD   LYS  93          2HD       LYS  93  -9.326   2.938   1.424
  175   1HE   LYS  93          1HE       LYS  93 -10.647   0.982   0.821
  176   2HE   LYS  93          2HE       LYS  93  -9.627  -0.036   1.836
  177   1HZ   LYS  93          1HZ       LYS  93 -11.491   0.424   3.131
  178   2HZ   LYS  93          2HZ       LYS  93 -11.544   2.051   2.673
  179   3HZ   LYS  93          3HZ       LYS  93 -10.326   1.505   3.712
  180    H    VAL  94           H        VAL  94  -5.748   2.569  -1.820
  181    HA   VAL  94           HA       VAL  94  -3.531   4.089  -0.893
  182    HB   VAL  94           HB       VAL  94  -4.527   5.879  -2.440
  183   1HG1  VAL  94          1HG1      VAL  94  -3.214   5.021  -4.035
  184   2HG1  VAL  94          2HG1      VAL  94  -2.928   3.700  -2.902
  185   3HG1  VAL  94          3HG1      VAL  94  -4.165   3.541  -4.149
  186   1HG2  VAL  94          1HG2      VAL  94  -6.078   4.028  -3.967
  187   2HG2  VAL  94          2HG2      VAL  94  -6.722   4.109  -2.327
  188   3HG2  VAL  94          3HG2      VAL  94  -6.560   5.581  -3.285
  189    H    VAL  95           H        VAL  95  -3.809   4.669   1.242
  190    HA   VAL  95           HA       VAL  95  -6.162   5.797   2.318
  191    HB   VAL  95           HB       VAL  95  -4.780   6.480   4.218
  192   1HG1  VAL  95          1HG1      VAL  95  -4.604   4.376   5.001
  193   2HG1  VAL  95          2HG1      VAL  95  -5.346   3.945   3.459
  194   3HG1  VAL  95          3HG1      VAL  95  -3.596   3.848   3.655
  195   1HG2  VAL  95          1HG2      VAL  95  -2.419   5.529   2.601
  196   2HG2  VAL  95          2HG2      VAL  95  -2.822   7.221   2.889
  197   3HG2  VAL  95          3HG2      VAL  95  -2.388   6.176   4.241
  198    H    LYS  96           H        LYS  96  -3.296   7.212   0.836
  199    HA   LYS  96           HA       LYS  96  -4.736   9.687   0.399
  200   1HB   LYS  96          1HB       LYS  96  -3.530   9.775   2.689
  201   2HB   LYS  96          2HB       LYS  96  -2.054   9.891   1.741
  202   1HG   LYS  96          1HG       LYS  96  -2.887  11.911   0.667
  203   2HG   LYS  96          2HG       LYS  96  -4.388  11.789   1.590
  204   1HD   LYS  96          1HD       LYS  96  -3.377  12.393   3.569
  205   2HD   LYS  96          2HD       LYS  96  -1.786  11.832   3.050
  206   1HE   LYS  96          1HE       LYS  96  -3.080  14.138   1.657
  207   2HE   LYS  96          2HE       LYS  96  -2.289  14.388   3.212
  208   1HZ   LYS  96          1HZ       LYS  96  -0.385  14.521   2.117
  209   2HZ   LYS  96          2HZ       LYS  96  -1.122  14.105   0.653
  210   3HZ   LYS  96          3HZ       LYS  96  -0.538  12.894   1.679
  211    H    ILE  97           H        ILE  97  -3.798  11.006  -1.215
  212    HA   ILE  97           HA       ILE  97  -1.604   9.730  -2.713
  213    HB   ILE  97           HB       ILE  97  -4.064  11.081  -3.825
  214   1HG1  ILE  97          1HG1      ILE  97  -3.143   8.339  -4.571
  215   2HG1  ILE  97          2HG1      ILE  97  -3.935   8.560  -3.015
  216   1HG2  ILE  97          1HG2      ILE  97  -1.520  10.209  -5.164
  217   2HG2  ILE  97          2HG2      ILE  97  -3.032  10.410  -6.046
  218   3HG2  ILE  97          3HG2      ILE  97  -2.304  11.787  -5.219
  219   1HD1  ILE  97          1HD1      ILE  97  -5.680   9.846  -4.577
  220   2HD1  ILE  97          2HD1      ILE  97  -5.040   8.685  -5.741
  221   3HD1  ILE  97          3HD1      ILE  97  -5.769   8.118  -4.238
  222    H    ALA  98           H        ALA  98  -0.021  11.035  -3.518
  223    HA   ALA  98           HA       ALA  98  -0.331  13.921  -3.472
  224   1HB   ALA  98          1HB       ALA  98   1.165  12.450  -1.431
  225   2HB   ALA  98          2HB       ALA  98   2.073  13.754  -2.198
  226   3HB   ALA  98          3HB       ALA  98   0.532  14.096  -1.412
  227    H    GLU  99           H        GLU  99   0.768  14.847  -5.094
  228    HA   GLU  99           HA       GLU  99   1.887  13.503  -7.176
  229   1HB   GLU  99          1HB       GLU  99   1.397  16.074  -6.769
  230   2HB   GLU  99          2HB       GLU  99   3.124  16.120  -6.447
  231   1HG   GLU  99          1HG       GLU  99   3.462  15.015  -8.678
  232   2HG   GLU  99          2HG       GLU  99   1.748  15.287  -8.984
  233    H    ASP 100           H        ASP 100   3.690  14.925  -4.456
  234    HA   ASP 100           HA       ASP 100   6.242  14.115  -5.253
  235   1HB   ASP 100          1HB       ASP 100   5.065  14.679  -2.535
  236   2HB   ASP 100          2HB       ASP 100   6.763  14.265  -2.755
  237    H    HIS 101           H        HIS 101   3.753  12.424  -3.423
  238    HA   HIS 101           HA       HIS 101   4.795   9.875  -4.114
  239   1HB   HIS 101          1HB       HIS 101   5.580   9.079  -2.021
  240   2HB   HIS 101          2HB       HIS 101   6.371  10.633  -2.268
  241    HD1  HIS 101           HD1      HIS 101   5.563  12.619  -0.769
  242    HD2  HIS 101           HD2      HIS 101   3.888   8.936   0.171
  243    HE1  HIS 101           HE1      HIS 101   4.515  12.916   1.497
  244    HE2  HIS 101           HE2      HIS 101   3.582  10.651   2.082
  245    H    TYR 102           H        TYR 102   3.473   8.118  -3.309
  246    HA   TYR 102           HA       TYR 102   0.788   9.048  -2.541
  247   1HB   TYR 102          1HB       TYR 102   1.543   6.479  -3.948
  248   2HB   TYR 102          2HB       TYR 102  -0.088   7.060  -3.635
  249    HD1  TYR 102           HD1      TYR 102  -1.180   7.943  -5.456
  250    HD2  TYR 102           HD2      TYR 102   3.044   8.385  -5.203
  251    HE1  TYR 102           HE1      TYR 102  -1.180   9.116  -7.617
  252    HE2  TYR 102           HE2      TYR 102   3.056   9.561  -7.364
  253    HH   TYR 102           HH       TYR 102   1.828  10.383  -9.019
  254    H    LEU 103           H        LEU 103  -0.293   8.103  -0.857
  255    HA   LEU 103           HA       LEU 103   1.340   6.444   0.923
  256   1HB   LEU 103          1HB       LEU 103  -1.044   8.213   1.343
  257   2HB   LEU 103          2HB       LEU 103  -0.573   7.019   2.550
  258    HG   LEU 103           HG       LEU 103   1.158   9.292   1.578
  259   1HD1  LEU 103          1HD1      LEU 103  -0.956   9.207   3.512
  260   2HD1  LEU 103          2HD1      LEU 103   0.039  10.570   3.002
  261   3HD1  LEU 103          3HD1      LEU 103   0.583   9.523   4.313
  262   1HD2  LEU 103          1HD2      LEU 103   1.557   7.129   3.627
  263   2HD2  LEU 103          2HD2      LEU 103   2.482   8.631   3.639
  264   3HD2  LEU 103          3HD2      LEU 103   2.584   7.542   2.254
  265    H    VAL 104           H        VAL 104   1.072   4.337   0.528
  266    HA   VAL 104           HA       VAL 104  -1.675   3.332   0.156
  267    HB   VAL 104           HB       VAL 104   0.676   1.662  -0.595
  268   1HG1  VAL 104          1HG1      VAL 104  -0.919   0.395  -1.477
  269   2HG1  VAL 104          2HG1      VAL 104  -2.123   1.521  -0.849
  270   3HG1  VAL 104          3HG1      VAL 104  -1.478   1.735  -2.477
  271   1HG2  VAL 104          1HG2      VAL 104  -0.091   4.203  -1.894
  272   2HG2  VAL 104          2HG2      VAL 104   1.464   3.371  -1.856
  273   3HG2  VAL 104          3HG2      VAL 104   0.201   2.829  -2.961
  274    H    GLU 105           H        GLU 105  -2.474   2.245   1.819
  275    HA   GLU 105           HA       GLU 105  -0.747   1.349   3.958
  276   1HB   GLU 105          1HB       GLU 105  -2.729   2.331   4.739
  277   2HB   GLU 105          2HB       GLU 105  -3.722   1.478   3.565
  278   1HG   GLU 105          1HG       GLU 105  -2.241  -0.083   5.623
  279   2HG   GLU 105          2HG       GLU 105  -3.715   0.771   6.076
  280    H    VAL 106           H        VAL 106   0.190  -0.574   3.951
  281    HA   VAL 106           HA       VAL 106  -1.245  -2.840   2.729
  282    HB   VAL 106           HB       VAL 106   1.746  -2.417   2.667
  283   1HG1  VAL 106          1HG1      VAL 106   0.664  -4.359   0.824
  284   2HG1  VAL 106          2HG1      VAL 106   1.946  -4.538   2.023
  285   3HG1  VAL 106          3HG1      VAL 106   0.261  -4.765   2.492
  286   1HG2  VAL 106          1HG2      VAL 106   0.203  -2.511   0.159
  287   2HG2  VAL 106          2HG2      VAL 106  -0.017  -1.063   1.140
  288   3HG2  VAL 106          3HG2      VAL 106   1.597  -1.524   0.599
  289    H    GLU 107           H        GLU 107  -1.556  -4.517   4.040
  290    HA   GLU 107           HA       GLU 107  -1.538  -5.810   5.916
  291   1HB   GLU 107          1HB       GLU 107   1.391  -5.258   5.499
  292   2HB   GLU 107          2HB       GLU 107   0.827  -6.285   6.810
  293   1HG   GLU 107          1HG       GLU 107   0.037  -6.797   3.966
  294   2HG   GLU 107          2HG       GLU 107   1.552  -7.401   4.634
  295    H    GLY 108           H        GLY 108  -2.140  -3.078   6.350
  296   1HA   GLY 108          1HA       GLY 108  -2.545  -1.713   8.157
  297   2HA   GLY 108          2HA       GLY 108  -1.826  -2.953   9.175
  298    H    ASP 109           H        ASP 109  -0.100  -1.517   6.502
  299    HA   ASP 109           HA       ASP 109   1.373   0.255   8.295
  300   1HB   ASP 109          1HB       ASP 109   2.473  -2.179   6.983
  301   2HB   ASP 109          2HB       ASP 109   3.492  -0.741   7.003
  302    H    LYS 110           H        LYS 110   1.284   2.167   7.334
  303    HA   LYS 110           HA       LYS 110   0.667   2.605   4.639
  304   1HB   LYS 110          1HB       LYS 110   2.008   4.416   6.653
  305   2HB   LYS 110          2HB       LYS 110   1.435   4.948   5.078
  306   1HG   LYS 110          1HG       LYS 110  -0.836   4.431   5.671
  307   2HG   LYS 110          2HG       LYS 110  -0.313   3.724   7.201
  308   1HD   LYS 110          1HD       LYS 110   0.774   6.118   7.516
  309   2HD   LYS 110          2HD       LYS 110  -0.501   6.579   6.386
  310   1HE   LYS 110          1HE       LYS 110  -1.262   6.848   8.674
  311   2HE   LYS 110          2HE       LYS 110  -2.168   5.565   7.875
  312   1HZ   LYS 110          1HZ       LYS 110   0.191   5.021   9.580
  313   2HZ   LYS 110          2HZ       LYS 110  -0.978   3.925   9.039
  314   3HZ   LYS 110          3HZ       LYS 110  -1.381   5.087  10.200
  315    H    TRP 111           H        TRP 111   1.868   2.939   2.832
  316    HA   TRP 111           HA       TRP 111   4.795   2.740   3.103
  317   1HB   TRP 111          1HB       TRP 111   2.973   1.332   1.156
  318   2HB   TRP 111          2HB       TRP 111   4.697   1.529   0.851
  319    HD1  TRP 111           HD1      TRP 111   2.237  -0.494   2.901
  320    HE1  TRP 111           HE1      TRP 111   3.504  -2.356   4.147
  321    HE3  TRP 111           HE3      TRP 111   7.030   1.006   1.944
  322    HZ2  TRP 111           HZ2      TRP 111   6.182  -3.090   4.658
  323    HZ3  TRP 111           HZ3      TRP 111   8.887  -0.331   2.848
  324    HH2  TRP 111           HH2      TRP 111   8.469  -2.336   4.177
  325    H    ILE 112           H        ILE 112   5.900   3.437   0.994
  326    HA   ILE 112           HA       ILE 112   4.546   5.855  -0.009
  327    HB   ILE 112           HB       ILE 112   7.508   5.373   0.329
  328   1HG1  ILE 112          1HG1      ILE 112   6.006   7.561   1.696
  329   2HG1  ILE 112          2HG1      ILE 112   5.855   5.926   2.332
  330   1HG2  ILE 112          1HG2      ILE 112   6.173   7.939  -0.490
  331   2HG2  ILE 112          2HG2      ILE 112   7.890   7.538  -0.525
  332   3HG2  ILE 112          3HG2      ILE 112   6.781   6.766  -1.658
  333   1HD1  ILE 112          1HD1      ILE 112   8.096   5.813   2.909
  334   2HD1  ILE 112          2HD1      ILE 112   8.543   7.129   1.823
  335   3HD1  ILE 112          3HD1      ILE 112   7.653   7.473   3.306
  336    H    ALA 113           H        ALA 113   3.639   5.016  -1.855
  337    HA   ALA 113           HA       ALA 113   5.491   3.842  -3.823
  338   1HB   ALA 113          1HB       ALA 113   2.487   3.598  -3.715
  339   2HB   ALA 113          2HB       ALA 113   3.563   2.806  -4.867
  340   3HB   ALA 113          3HB       ALA 113   3.632   2.378  -3.157
  341    H    TYR 114           H        TYR 114   5.062   4.387  -6.100
  342    HA   TYR 114           HA       TYR 114   3.864   7.050  -6.443
  343   1HB   TYR 114          1HB       TYR 114   5.745   7.542  -8.061
  344   2HB   TYR 114          2HB       TYR 114   6.203   7.490  -6.363
  345    HD1  TYR 114           HD1      TYR 114   7.037   5.114  -5.532
  346    HD2  TYR 114           HD2      TYR 114   7.062   6.411  -9.584
  347    HE1  TYR 114           HE1      TYR 114   8.774   3.450  -6.048
  348    HE2  TYR 114           HE2      TYR 114   8.797   4.751 -10.111
  349    HH   TYR 114           HH       TYR 114  10.483   3.017  -7.673
  350    H    SER 115           H        SER 115   2.349   7.031  -7.953
  351    HA   SER 115           HA       SER 115   2.596   5.118 -10.180
  352   1HB   SER 115          1HB       SER 115   0.857   4.233  -8.825
  353   2HB   SER 115          2HB       SER 115   0.157   5.828  -8.550
  354    HG   SER 115           HG       SER 115   0.351   4.958 -11.188
  355    H    ASP 116           H        ASP 116   2.752   6.105 -12.070
  356    HA   ASP 116           HA       ASP 116   2.484   8.864 -12.446
  357   1HB   ASP 116          1HB       ASP 116   2.405   6.644 -14.500
  358   2HB   ASP 116          2HB       ASP 116   2.625   8.353 -14.866
  359    H    GLU 117           H        GLU 117   0.140   6.337 -12.495
  360    HA   GLU 117           HA       GLU 117  -1.827   7.901 -13.945
  361   1HB   GLU 117          1HB       GLU 117  -1.883   5.174 -12.662
  362   2HB   GLU 117          2HB       GLU 117  -3.325   5.926 -13.329
  363   1HG   GLU 117          1HG       GLU 117  -2.408   5.937 -15.519
  364   2HG   GLU 117          2HG       GLU 117  -0.818   5.467 -14.920
  365    H    LYS 118           H        LYS 118  -2.907   9.463 -12.959
  366    HA   LYS 118           HA       LYS 118  -2.942  10.046 -10.271
  367   1HB   LYS 118          1HB       LYS 118  -4.802  10.721 -12.522
  368   2HB   LYS 118          2HB       LYS 118  -5.207  11.212 -10.882
  369   1HG   LYS 118          1HG       LYS 118  -3.508  12.731 -10.766
  370   2HG   LYS 118          2HG       LYS 118  -2.494  11.852 -11.912
  371   1HD   LYS 118          1HD       LYS 118  -3.134  13.648 -13.194
  372   2HD   LYS 118          2HD       LYS 118  -4.399  12.487 -13.602
  373   1HE   LYS 118          1HE       LYS 118  -4.769  14.393 -11.325
  374   2HE   LYS 118          2HE       LYS 118  -5.046  14.925 -12.983
  375   1HZ   LYS 118          1HZ       LYS 118  -6.932  13.753 -13.127
  376   2HZ   LYS 118          2HZ       LYS 118  -6.897  13.758 -11.436
  377   3HZ   LYS 118          3HZ       LYS 118  -6.311  12.420 -12.290
  378    H    LEU 119           H        LEU 119  -3.418   8.508  -8.797
  379    HA   LEU 119           HA       LEU 119  -5.629   6.700  -9.123
  380   1HB   LEU 119          1HB       LEU 119  -4.010   7.214  -6.637
  381   2HB   LEU 119          2HB       LEU 119  -4.984   5.791  -7.004
  382    HG   LEU 119           HG       LEU 119  -2.468   6.587  -8.468
  383   1HD1  LEU 119          1HD1      LEU 119  -2.745   5.434  -5.924
  384   2HD1  LEU 119          2HD1      LEU 119  -1.283   5.561  -6.902
  385   3HD1  LEU 119          3HD1      LEU 119  -2.299   4.124  -7.017
  386   1HD2  LEU 119          1HD2      LEU 119  -4.267   4.177  -8.632
  387   2HD2  LEU 119          2HD2      LEU 119  -2.641   4.234  -9.313
  388   3HD2  LEU 119          3HD2      LEU 119  -3.886   5.331  -9.911
  389    H    SER 120           H        SER 120  -7.029   6.436  -6.983
  390    HA   SER 120           HA       SER 120  -8.013   9.089  -6.179
  391   1HB   SER 120          1HB       SER 120  -9.980   6.881  -6.619
  392   2HB   SER 120          2HB       SER 120 -10.208   8.626  -6.732
  393    HG   SER 120           HG       SER 120 -10.096   8.165  -8.801
  394    H    LEU 121           H        LEU 121  -8.550   9.297  -4.072
  395    HA   LEU 121           HA       LEU 121  -7.576   7.621  -2.135
  396   1HB   LEU 121          1HB       LEU 121  -9.959   9.457  -1.955
  397   2HB   LEU 121          2HB       LEU 121  -9.128   8.750  -0.571
  398    HG   LEU 121           HG       LEU 121  -7.638  10.468  -2.522
  399   1HD1  LEU 121          1HD1      LEU 121  -9.647  11.315  -0.511
  400   2HD1  LEU 121          2HD1      LEU 121  -9.184  12.063  -2.040
  401   3HD1  LEU 121          3HD1      LEU 121  -8.152  12.245  -0.622
  402   1HD2  LEU 121          1HD2      LEU 121  -7.257   9.410   0.226
  403   2HD2  LEU 121          2HD2      LEU 121  -6.579  10.994  -0.151
  404   3HD2  LEU 121          3HD2      LEU 121  -6.099   9.582  -1.094
  405    H    GLY 122           H        GLY 122  -8.070   5.624  -1.530
  406   1HA   GLY 122          1HA       GLY 122  -9.555   3.996  -0.655
  407   2HA   GLY 122          2HA       GLY 122 -10.882   4.801  -1.479
  408    H    ASP 123           H        ASP 123  -8.319   4.589  -3.579
  409    HA   ASP 123           HA       ASP 123  -9.630   2.539  -5.120
  410   1HB   ASP 123          1HB       ASP 123  -7.340   4.408  -5.559
  411   2HB   ASP 123          2HB       ASP 123  -7.477   2.985  -6.590
  412    H    ARG 124           H        ARG 124  -9.060   0.457  -5.351
  413    HA   ARG 124           HA       ARG 124  -7.107  -0.638  -3.544
  414   1HB   ARG 124          1HB       ARG 124  -9.336  -1.700  -4.157
  415   2HB   ARG 124          2HB       ARG 124  -8.605  -2.123  -5.699
  416   1HG   ARG 124          1HG       ARG 124  -8.206  -4.045  -4.564
  417   2HG   ARG 124          2HG       ARG 124  -6.749  -3.154  -4.121
  418   1HD   ARG 124          1HD       ARG 124  -7.500  -2.728  -1.981
  419   2HD   ARG 124          2HD       ARG 124  -9.195  -2.908  -2.430
  420    HE   ARG 124           HE       ARG 124  -7.670  -5.337  -2.643
  421   1HH1  ARG 124          2HH1      ARG 124  -9.536  -3.298  -0.527
  422   2HH1  ARG 124          1HH1      ARG 124  -9.946  -4.581   0.563
  423   1HH2  ARG 124          2HH2      ARG 124  -8.203  -7.035  -1.216
  424   2HH2  ARG 124          1HH2      ARG 124  -9.186  -6.706   0.171
  425    H    VAL 125           H        VAL 125  -5.037  -1.004  -3.967
  426    HA   VAL 125           HA       VAL 125  -4.198  -1.403  -6.756
  427    HB   VAL 125           HB       VAL 125  -2.229  -0.026  -6.438
  428   1HG1  VAL 125          1HG1      VAL 125  -3.715   2.156  -5.679
  429   2HG1  VAL 125          2HG1      VAL 125  -3.616   1.495  -7.312
  430   3HG1  VAL 125          3HG1      VAL 125  -4.942   1.024  -6.248
  431   1HG2  VAL 125          1HG2      VAL 125  -3.267   0.199  -3.641
  432   2HG2  VAL 125          2HG2      VAL 125  -1.637  -0.177  -4.201
  433   3HG2  VAL 125          3HG2      VAL 125  -2.252   1.471  -4.321
  434    H    MET 126           H        MET 126  -2.552  -2.856  -7.074
  435    HA   MET 126           HA       MET 126  -1.696  -4.349  -4.686
  436   1HB   MET 126          1HB       MET 126  -3.049  -5.591  -6.378
  437   2HB   MET 126          2HB       MET 126  -1.768  -5.310  -7.550
  438   1HG   MET 126          1HG       MET 126  -0.294  -6.736  -6.479
  439   2HG   MET 126          2HG       MET 126  -1.167  -6.649  -4.951
  440   1HE   MET 126          1HE       MET 126  -0.727  -8.582  -8.310
  441   2HE   MET 126          2HE       MET 126  -2.370  -9.139  -8.630
  442   3HE   MET 126          3HE       MET 126  -1.995  -7.415  -8.687
  443    H    VAL 127           H        VAL 127   0.449  -4.813  -4.354
  444    HA   VAL 127           HA       VAL 127   2.353  -3.019  -5.442
  445    HB   VAL 127           HB       VAL 127   2.898  -5.562  -3.906
  446   1HG1  VAL 127          1HG1      VAL 127   4.877  -4.004  -3.167
  447   2HG1  VAL 127          2HG1      VAL 127   4.967  -4.924  -4.670
  448   3HG1  VAL 127          3HG1      VAL 127   4.546  -3.212  -4.706
  449   1HG2  VAL 127          1HG2      VAL 127   2.461  -4.505  -1.942
  450   2HG2  VAL 127          2HG2      VAL 127   2.889  -2.915  -2.573
  451   3HG2  VAL 127          3HG2      VAL 127   1.325  -3.628  -2.966
  452    H    VAL 128           H        VAL 128   3.293  -3.127  -7.362
  453    HA   VAL 128           HA       VAL 128   3.328  -5.632  -8.840
  454    HB   VAL 128           HB       VAL 128   2.644  -3.544  -9.974
  455   1HG1  VAL 128          1HG1      VAL 128   5.493  -2.651 -10.012
  456   2HG1  VAL 128          2HG1      VAL 128   4.018  -1.718 -10.277
  457   3HG1  VAL 128          3HG1      VAL 128   4.463  -2.224  -8.646
  458   1HG2  VAL 128          1HG2      VAL 128   5.043  -4.073 -11.508
  459   2HG2  VAL 128          2HG2      VAL 128   4.297  -5.559 -10.922
  460   3HG2  VAL 128          3HG2      VAL 128   3.359  -4.425 -11.893
  461    H    ASP 129           H        ASP 129   5.451  -3.693  -6.966
  462    HA   ASP 129           HA       ASP 129   7.529  -5.603  -7.044
  463   1HB   ASP 129          1HB       ASP 129   7.813  -4.512  -9.304
  464   2HB   ASP 129          2HB       ASP 129   8.208  -3.020  -8.455
  465    H    VAL 130           H        VAL 130   9.174  -5.168  -5.539
  466    HA   VAL 130           HA       VAL 130   8.733  -2.767  -3.885
  467    HB   VAL 130           HB       VAL 130   9.510  -5.519  -2.910
  468   1HG1  VAL 130          1HG1      VAL 130  10.515  -4.238  -1.331
  469   2HG1  VAL 130          2HG1      VAL 130   9.480  -2.843  -1.645
  470   3HG1  VAL 130          3HG1      VAL 130   8.875  -4.192  -0.683
  471   1HG2  VAL 130          1HG2      VAL 130   7.238  -5.687  -3.343
  472   2HG2  VAL 130          2HG2      VAL 130   7.269  -5.187  -1.652
  473   3HG2  VAL 130          3HG2      VAL 130   6.929  -4.004  -2.915
  474    H    ASP 131           H        ASP 131  10.492  -1.617  -3.283
  475    HA   ASP 131           HA       ASP 131  13.139  -2.710  -3.968
  476   1HB   ASP 131          1HB       ASP 131  12.059  -0.823  -5.482
  477   2HB   ASP 131          2HB       ASP 131  12.645   0.226  -4.194
  478    H    GLY 132           H        GLY 132  11.562  -2.457  -1.419
  479   1HA   GLY 132          1HA       GLY 132  12.695  -2.390   0.712
  480   2HA   GLY 132          2HA       GLY 132  13.665  -1.058   0.100
  481    H    LEU 133           H        LEU 133  12.954   1.007   0.339
  482    HA   LEU 133           HA       LEU 133  10.615   1.367   2.037
  483   1HB   LEU 133          1HB       LEU 133  13.003   2.992   1.332
  484   2HB   LEU 133          2HB       LEU 133  11.545   3.836   1.848
  485    HG   LEU 133           HG       LEU 133  12.701   1.642   3.527
  486   1HD1  LEU 133          1HD1      LEU 133  13.472   4.366   4.264
  487   2HD1  LEU 133          2HD1      LEU 133  14.245   3.765   2.797
  488   3HD1  LEU 133          3HD1      LEU 133  14.402   2.868   4.307
  489   1HD2  LEU 133          1HD2      LEU 133  10.640   3.699   3.754
  490   2HD2  LEU 133          2HD2      LEU 133  11.734   3.635   5.137
  491   3HD2  LEU 133          3HD2      LEU 133  10.845   2.192   4.647
  492    H    LYS 134           H        LYS 134  10.324   0.684  -0.801
  493    HA   LYS 134           HA       LYS 134   8.266   2.527  -1.453
  494   1HB   LYS 134          1HB       LYS 134   9.217   3.399  -3.552
  495   2HB   LYS 134          2HB       LYS 134  10.123   3.938  -2.144
  496   1HG   LYS 134          1HG       LYS 134  11.939   2.577  -2.634
  497   2HG   LYS 134          2HG       LYS 134  10.990   1.525  -3.686
  498   1HD   LYS 134          1HD       LYS 134  10.696   3.759  -5.065
  499   2HD   LYS 134          2HD       LYS 134  12.196   4.190  -4.240
  500   1HE   LYS 134          1HE       LYS 134  11.954   1.536  -5.590
  501   2HE   LYS 134          2HE       LYS 134  12.265   2.979  -6.554
  502   1HZ   LYS 134          1HZ       LYS 134  14.271   3.370  -5.416
  503   2HZ   LYS 134          2HZ       LYS 134  14.276   1.719  -5.779
  504   3HZ   LYS 134          3HZ       LYS 134  13.917   2.239  -4.209
  505    H    LEU 135           H        LEU 135   6.811   1.582  -2.777
  506    HA   LEU 135           HA       LEU 135   7.653  -0.671  -4.444
  507   1HB   LEU 135          1HB       LEU 135   5.359  -1.697  -3.583
  508   2HB   LEU 135          2HB       LEU 135   6.901  -2.019  -2.794
  509    HG   LEU 135           HG       LEU 135   5.213   0.251  -1.835
  510   1HD1  LEU 135          1HD1      LEU 135   3.517  -1.256  -1.654
  511   2HD1  LEU 135          2HD1      LEU 135   4.384  -1.624  -0.163
  512   3HD1  LEU 135          3HD1      LEU 135   4.603  -2.644  -1.585
  513   1HD2  LEU 135          1HD2      LEU 135   7.393  -1.491  -0.804
  514   2HD2  LEU 135          2HD2      LEU 135   6.232  -0.827   0.346
  515   3HD2  LEU 135          3HD2      LEU 135   7.182   0.255  -0.674
  516    H    LYS 136           H        LYS 136   6.710  -0.678  -6.390
  517    HA   LYS 136           HA       LYS 136   5.014   1.467  -7.163
  518   1HB   LYS 136          1HB       LYS 136   6.038  -0.997  -8.545
  519   2HB   LYS 136          2HB       LYS 136   4.848   0.040  -9.322
  520   1HG   LYS 136          1HG       LYS 136   6.391   1.941  -9.105
  521   2HG   LYS 136          2HG       LYS 136   7.589   0.863  -8.385
  522   1HD   LYS 136          1HD       LYS 136   8.173   1.050 -10.667
  523   2HD   LYS 136          2HD       LYS 136   7.403  -0.529 -10.495
  524   1HE   LYS 136          1HE       LYS 136   6.337   0.246 -12.367
  525   2HE   LYS 136          2HE       LYS 136   5.238   0.828 -11.118
  526   1HZ   LYS 136          1HZ       LYS 136   5.607   2.902 -11.754
  527   2HZ   LYS 136          2HZ       LYS 136   6.538   2.329 -13.044
  528   3HZ   LYS 136          3HZ       LYS 136   7.280   2.727 -11.577
  529    H    VAL 137           H        VAL 137   2.854   1.585  -7.348
  530    HA   VAL 137           HA       VAL 137   1.303  -0.865  -6.811
  531    HB   VAL 137           HB       VAL 137  -0.428   0.552  -5.797
  532   1HG1  VAL 137          1HG1      VAL 137   1.948  -0.242  -4.674
  533   2HG1  VAL 137          2HG1      VAL 137   1.845   1.458  -4.211
  534   3HG1  VAL 137          3HG1      VAL 137   0.540   0.347  -3.792
  535   1HG2  VAL 137          1HG2      VAL 137  -0.463   2.716  -6.319
  536   2HG2  VAL 137          2HG2      VAL 137   0.896   2.932  -5.216
  537   3HG2  VAL 137          3HG2      VAL 137   1.190   2.660  -6.933
  538    H    LYS 138           H        LYS 138  -0.147  -1.455  -8.292
  539    HA   LYS 138           HA       LYS 138  -0.734   0.429 -10.474
  540   1HB   LYS 138          1HB       LYS 138  -0.884  -2.591 -10.448
  541   2HB   LYS 138          2HB       LYS 138  -1.250  -1.564 -11.829
  542   1HG   LYS 138          1HG       LYS 138   1.138  -0.700 -11.603
  543   2HG   LYS 138          2HG       LYS 138   1.404  -2.079 -10.533
  544   1HD   LYS 138          1HD       LYS 138   2.022  -3.004 -12.533
  545   2HD   LYS 138          2HD       LYS 138   0.302  -3.401 -12.535
  546   1HE   LYS 138          1HE       LYS 138   1.362  -0.880 -13.780
  547   2HE   LYS 138          2HE       LYS 138   1.287  -2.400 -14.670
  548   1HZ   LYS 138          1HZ       LYS 138  -1.187  -2.225 -13.630
  549   2HZ   LYS 138          2HZ       LYS 138  -0.764  -1.721 -15.188
  550   3HZ   LYS 138          3HZ       LYS 138  -0.838  -0.596 -13.927
  551    H    ARG 139           H        ARG 139  -2.772   1.057 -10.866
  552    HA   ARG 139           HA       ARG 139  -4.802   0.669  -8.978
  553   1HB   ARG 139          1HB       ARG 139  -4.825   2.620 -10.379
  554   2HB   ARG 139          2HB       ARG 139  -4.916   1.637 -11.835
  555   1HG   ARG 139          1HG       ARG 139  -7.095   2.230 -11.672
  556   2HG   ARG 139          2HG       ARG 139  -7.136   0.783 -10.663
  557   1HD   ARG 139          1HD       ARG 139  -8.183   2.249  -9.264
  558   2HD   ARG 139          2HD       ARG 139  -6.512   2.520  -8.772
  559    HE   ARG 139           HE       ARG 139  -6.637   4.638  -9.634
  560   1HH1  ARG 139          2HH1      ARG 139  -9.310   2.755 -10.829
  561   2HH1  ARG 139          1HH1      ARG 139 -10.107   4.110 -11.559
  562   1HH2  ARG 139          2HH2      ARG 139  -7.676   6.429 -10.591
  563   2HH2  ARG 139          1HH2      ARG 139  -9.176   6.199 -11.423
  564    H    ILE 140           H        ILE 140  -6.095  -1.001  -8.620
  565    HA   ILE 140           HA       ILE 140  -6.729  -2.803 -10.862
  566    HB   ILE 140           HB       ILE 140  -6.713  -4.703  -9.316
  567   1HG1  ILE 140          1HG1      ILE 140  -5.421  -2.894  -7.279
  568   2HG1  ILE 140          2HG1      ILE 140  -7.153  -3.209  -7.282
  569   1HG2  ILE 140          1HG2      ILE 140  -4.544  -3.456 -10.442
  570   2HG2  ILE 140          2HG2      ILE 140  -4.030  -3.703  -8.774
  571   3HG2  ILE 140          3HG2      ILE 140  -4.552  -5.077  -9.747
  572   1HD1  ILE 140          1HD1      ILE 140  -5.890  -4.626  -5.708
  573   2HD1  ILE 140          2HD1      ILE 140  -6.774  -5.552  -6.922
  574   3HD1  ILE 140          3HD1      ILE 140  -5.031  -5.331  -7.077
  575    HA   PRO 141           HA       PRO 141 -10.936  -2.041  -9.786
  576   1HB   PRO 141          1HB       PRO 141 -12.060  -4.180 -11.023
  577   2HB   PRO 141          2HB       PRO 141 -11.446  -2.775 -11.902
  578   1HG   PRO 141          1HG       PRO 141 -10.149  -5.432 -11.435
  579   2HG   PRO 141          2HG       PRO 141 -10.208  -4.462 -12.918
  580   1HD   PRO 141          1HD       PRO 141  -8.040  -4.516 -11.297
  581   2HD   PRO 141          2HD       PRO 141  -8.500  -3.076 -12.228
  582    HA   PRO 142           HA       PRO 142 -11.438  -4.494  -6.110
  583   1HB   PRO 142          1HB       PRO 142 -13.821  -3.436  -5.353
  584   2HB   PRO 142          2HB       PRO 142 -12.284  -2.588  -5.146
  585   1HG   PRO 142          1HG       PRO 142 -14.352  -2.267  -7.287
  586   2HG   PRO 142          2HG       PRO 142 -13.446  -1.019  -6.410
  587   1HD   PRO 142          1HD       PRO 142 -12.779  -1.818  -8.910
  588   2HD   PRO 142          2HD       PRO 142 -11.571  -1.278  -7.725
  589    H    GLN 143           H        GLN 143 -13.338  -5.761  -5.106
  590    HA   GLN 143           HA       GLN 143 -14.845  -7.099  -7.255
  591   1HB   GLN 143          1HB       GLN 143 -13.619  -8.335  -4.784
  592   2HB   GLN 143          2HB       GLN 143 -14.650  -9.186  -5.927
  593   1HG   GLN 143          1HG       GLN 143 -12.902  -8.448  -7.683
  594   2HG   GLN 143          2HG       GLN 143 -11.861  -8.183  -6.285
  595   1HE2  GLN 143          1HE2      GLN 143 -10.447  -9.812  -6.881
  596   2HE2  GLN 143          2HE2      GLN 143 -10.854 -11.485  -6.750
  597    H    LEU 144           H        LEU 144 -15.958  -4.950  -5.974
  598    HA   LEU 144           HA       LEU 144 -17.948  -6.212  -4.204
  599   1HB   LEU 144          1HB       LEU 144 -18.269  -3.884  -3.278
  600   2HB   LEU 144          2HB       LEU 144 -16.767  -4.702  -2.851
  601    HG   LEU 144           HG       LEU 144 -15.765  -3.358  -4.831
  602   1HD1  LEU 144          1HD1      LEU 144 -17.809  -2.513  -5.770
  603   2HD1  LEU 144          2HD1      LEU 144 -16.873  -1.164  -5.128
  604   3HD1  LEU 144          3HD1      LEU 144 -18.261  -1.780  -4.231
  605   1HD2  LEU 144          1HD2      LEU 144 -14.831  -2.729  -2.868
  606   2HD2  LEU 144          2HD2      LEU 144 -16.388  -2.536  -2.060
  607   3HD2  LEU 144          3HD2      LEU 144 -15.795  -1.278  -3.147
  608    H    GLU 145           H        GLU 145 -17.877  -5.849  -7.166
  609    HA   GLU 145           HA       GLU 145 -19.844  -3.839  -7.761
  610   1HB   GLU 145          1HB       GLU 145 -17.995  -4.744  -9.314
  611   2HB   GLU 145          2HB       GLU 145 -19.075  -6.104  -9.583
  612   1HG   GLU 145          1HG       GLU 145 -19.758  -3.220 -10.106
  613   2HG   GLU 145          2HG       GLU 145 -19.253  -4.388 -11.326
  Start of MODEL    9
    1   1H    ARG  72          1H        ARG  72  -9.650 -10.407  16.078
    2    HA   ARG  72           HA       ARG  72 -11.321 -12.754  15.479
    3   1HB   ARG  72          1HB       ARG  72 -10.917 -12.238  13.038
    4   2HB   ARG  72          2HB       ARG  72 -12.002 -11.138  13.877
    5   1HG   ARG  72          1HG       ARG  72  -9.753  -9.786  14.237
    6   2HG   ARG  72          2HG       ARG  72  -9.293 -10.664  12.777
    7   1HD   ARG  72          1HD       ARG  72 -10.250  -8.551  12.146
    8   2HD   ARG  72          2HD       ARG  72 -11.362  -9.841  11.690
    9    HE   ARG  72           HE       ARG  72 -12.295  -9.122  14.099
   10   1HH1  ARG  72          2HH1      ARG  72 -11.411  -7.261  11.293
   11   2HH1  ARG  72          1HH1      ARG  72 -12.554  -5.999  11.608
   12   1HH2  ARG  72          2HH2      ARG  72 -13.804  -7.465  14.526
   13   2HH2  ARG  72          1HH2      ARG  72 -13.914  -6.115  13.448
   14    H    ARG  73           H        ARG  73 -10.038 -13.905  13.464
   15    HA   ARG  73           HA       ARG  73  -7.765 -15.058  14.670
   16   1HB   ARG  73          1HB       ARG  73  -8.908 -15.203  11.887
   17   2HB   ARG  73          2HB       ARG  73  -7.438 -16.061  12.331
   18   1HG   ARG  73          1HG       ARG  73  -8.586 -17.407  13.901
   19   2HG   ARG  73          2HG       ARG  73 -10.032 -16.399  13.808
   20   1HD   ARG  73          1HD       ARG  73 -10.375 -17.083  11.495
   21   2HD   ARG  73          2HD       ARG  73  -8.906 -18.057  11.554
   22    HE   ARG  73           HE       ARG  73 -11.485 -18.726  12.658
   23   1HH1  ARG  73          2HH1      ARG  73  -8.060 -19.342  12.737
   24   2HH1  ARG  73          1HH1      ARG  73  -8.229 -20.930  13.409
   25   1HH2  ARG  73          2HH2      ARG  73 -11.721 -20.815  13.543
   26   2HH2  ARG  73          1HH2      ARG  73 -10.311 -21.767  13.867
   27    H    GLU  74           H        GLU  74  -8.100 -12.120  13.137
   28    HA   GLU  74           HA       GLU  74  -5.876 -11.805  11.539
   29   1HB   GLU  74          1HB       GLU  74  -7.476  -9.977  13.257
   30   2HB   GLU  74          2HB       GLU  74  -5.929  -9.385  12.668
   31   1HG   GLU  74          1HG       GLU  74  -6.726 -10.071  10.354
   32   2HG   GLU  74          2HG       GLU  74  -8.324 -10.239  11.079
   33    H    THR  75           H        THR  75  -3.772 -12.000  11.877
   34    HA   THR  75           HA       THR  75  -2.673 -11.372  14.523
   35    HB   THR  75           HB       THR  75  -2.013 -13.887  12.978
   36    HG1  THR  75           HG1      THR  75  -3.070 -13.796  15.595
   37   1HG2  THR  75          1HG2      THR  75  -0.184 -14.135  14.242
   38   2HG2  THR  75          2HG2      THR  75  -1.052 -13.699  15.714
   39   3HG2  THR  75          3HG2      THR  75  -0.377 -12.439  14.682
   40    H    THR  76           H        THR  76  -1.091  -9.944  14.310
   41    HA   THR  76           HA       THR  76   0.324  -9.766  11.741
   42    HB   THR  76           HB       THR  76   0.868  -7.500  12.275
   43    HG1  THR  76           HG1      THR  76  -0.136  -8.144  14.857
   44   1HG2  THR  76          1HG2      THR  76  -1.630  -6.802  13.133
   45   2HG2  THR  76          2HG2      THR  76  -1.909  -8.417  12.481
   46   3HG2  THR  76          3HG2      THR  76  -1.202  -7.164  11.461
   47    H    ASP  77           H        ASP  77   0.895  -9.708  15.247
   48    HA   ASP  77           HA       ASP  77   2.845  -9.908  16.450
   49   1HB   ASP  77          1HB       ASP  77   2.068 -12.267  15.539
   50   2HB   ASP  77          2HB       ASP  77   3.584 -12.174  14.648
   51    H    ILE  78           H        ILE  78   3.136  -8.025  14.361
   52    HA   ILE  78           HA       ILE  78   5.215  -8.232  12.623
   53    HB   ILE  78           HB       ILE  78   5.663  -5.826  12.974
   54   1HG1  ILE  78          1HG1      ILE  78   3.633  -6.046  15.206
   55   2HG1  ILE  78          2HG1      ILE  78   5.366  -5.858  15.448
   56   1HG2  ILE  78          1HG2      ILE  78   2.705  -6.035  13.085
   57   2HG2  ILE  78          2HG2      ILE  78   3.738  -5.173  11.947
   58   3HG2  ILE  78          3HG2      ILE  78   3.546  -6.920  11.814
   59   1HD1  ILE  78          1HD1      ILE  78   3.913  -3.779  15.621
   60   2HD1  ILE  78          2HD1      ILE  78   5.356  -3.678  14.613
   61   3HD1  ILE  78          3HD1      ILE  78   3.771  -3.877  13.866
   62    H    GLY  79           H        GLY  79   5.403  -8.046  16.108
   63   1HA   GLY  79          1HA       GLY  79   7.167  -8.611  17.491
   64   2HA   GLY  79          2HA       GLY  79   8.131  -8.946  16.061
   65    H    GLY  80           H        GLY  80   8.112  -6.522  14.770
   66   1HA   GLY  80          1HA       GLY  80   8.604  -4.271  16.369
   67   2HA   GLY  80          2HA       GLY  80  10.128  -5.116  16.139
   68    H    GLY  81           H        GLY  81   8.159  -2.742  14.930
   69   1HA   GLY  81          1HA       GLY  81   8.623  -1.349  13.118
   70   2HA   GLY  81          2HA       GLY  81   9.768  -2.542  12.525
   71    H    LYS  82           H        LYS  82   7.948  -1.185  10.877
   72    HA   LYS  82           HA       LYS  82   5.826  -3.105  10.296
   73   1HB   LYS  82          1HB       LYS  82   6.285  -0.682   8.619
   74   2HB   LYS  82          2HB       LYS  82   4.773  -1.444   9.097
   75   1HG   LYS  82          1HG       LYS  82   5.337  -0.622  11.461
   76   2HG   LYS  82          2HG       LYS  82   6.509   0.429  10.661
   77   1HD   LYS  82          1HD       LYS  82   3.691   0.356   9.674
   78   2HD   LYS  82          2HD       LYS  82   4.073   1.270  11.135
   79   1HE   LYS  82          1HE       LYS  82   5.586   2.670   9.972
   80   2HE   LYS  82          2HE       LYS  82   5.587   1.617   8.558
   81   1HZ   LYS  82          1HZ       LYS  82   3.431   3.413   9.496
   82   2HZ   LYS  82          2HZ       LYS  82   3.140   2.173   8.383
   83   3HZ   LYS  82          3HZ       LYS  82   4.222   3.416   8.000
   84    H    TYR  83           H        TYR  83   9.011  -2.620   9.465
   85    HA   TYR  83           HA       TYR  83   8.932  -3.218   6.684
   86   1HB   TYR  83          1HB       TYR  83  11.168  -3.467   8.704
   87   2HB   TYR  83          2HB       TYR  83  11.370  -3.669   6.967
   88    HD1  TYR  83           HD1      TYR  83   8.937  -1.231   7.351
   89    HD2  TYR  83           HD2      TYR  83  13.132  -1.793   7.791
   90    HE1  TYR  83           HE1      TYR  83   9.281   1.192   7.111
   91    HE2  TYR  83           HE2      TYR  83  13.487   0.629   7.554
   92    HH   TYR  83           HH       TYR  83  12.542   2.601   7.185
   93    H    THR  84           H        THR  84   8.214  -5.073   5.890
   94    HA   THR  84           HA       THR  84   8.962  -7.571   7.265
   95    HB   THR  84           HB       THR  84   6.555  -7.147   7.533
   96    HG1  THR  84           HG1      THR  84   7.550  -9.303   6.059
   97   1HG2  THR  84          1HG2      THR  84   6.755  -6.615   4.649
   98   2HG2  THR  84          2HG2      THR  84   5.606  -6.003   5.838
   99   3HG2  THR  84          3HG2      THR  84   5.373  -7.599   5.125
  100    H    PHE  85           H        PHE  85   8.891  -5.762   4.365
  101    HA   PHE  85           HA       PHE  85   9.593  -6.168   2.240
  102   1HB   PHE  85          1HB       PHE  85  11.640  -6.825   3.569
  103   2HB   PHE  85          2HB       PHE  85  11.106  -8.497   3.429
  104    HD1  PHE  85           HD1      PHE  85  10.031  -7.150   0.500
  105    HD2  PHE  85           HD2      PHE  85  13.672  -8.137   2.472
  106    HE1  PHE  85           HE1      PHE  85  11.160  -7.327  -1.679
  107    HE2  PHE  85           HE2      PHE  85  14.807  -8.314   0.297
  108    HZ   PHE  85           HZ       PHE  85  13.551  -7.908  -1.783
  109    H    GLU  86           H        GLU  86   7.109  -7.269   2.897
  110    HA   GLU  86           HA       GLU  86   7.099  -9.676   1.199
  111   1HB   GLU  86          1HB       GLU  86   5.389  -9.116   3.627
  112   2HB   GLU  86          2HB       GLU  86   5.111 -10.443   2.508
  113   1HG   GLU  86          1HG       GLU  86   7.610 -10.044   4.136
  114   2HG   GLU  86          2HG       GLU  86   6.293 -11.143   4.540
  115    H    LEU  87           H        LEU  87   5.710  -6.612   1.993
  116    HA   LEU  87           HA       LEU  87   3.264  -6.441   0.984
  117   1HB   LEU  87          1HB       LEU  87   5.343  -4.580  -0.115
  118   2HB   LEU  87          2HB       LEU  87   3.668  -4.231   0.307
  119    HG   LEU  87           HG       LEU  87   4.833  -3.189   2.004
  120   1HD1  LEU  87          1HD1      LEU  87   4.144  -5.973   2.892
  121   2HD1  LEU  87          2HD1      LEU  87   3.220  -4.486   3.104
  122   3HD1  LEU  87          3HD1      LEU  87   4.706  -4.738   4.019
  123   1HD2  LEU  87          1HD2      LEU  87   6.658  -5.048   3.066
  124   2HD2  LEU  87          2HD2      LEU  87   7.013  -3.547   2.209
  125   3HD2  LEU  87          3HD2      LEU  87   6.884  -5.064   1.317
  126    H    LYS  88           H        LYS  88   6.151  -6.892  -0.999
  127    HA   LYS  88           HA       LYS  88   5.218  -6.578  -3.534
  128   1HB   LYS  88          1HB       LYS  88   7.512  -7.494  -2.571
  129   2HB   LYS  88          2HB       LYS  88   6.801  -9.048  -2.985
  130   1HG   LYS  88          1HG       LYS  88   6.982  -6.796  -4.960
  131   2HG   LYS  88          2HG       LYS  88   8.288  -7.959  -4.723
  132   1HD   LYS  88          1HD       LYS  88   7.107  -9.681  -5.652
  133   2HD   LYS  88          2HD       LYS  88   5.546  -9.019  -5.158
  134   1HE   LYS  88          1HE       LYS  88   5.445  -7.572  -6.962
  135   2HE   LYS  88          2HE       LYS  88   7.190  -7.597  -7.211
  136   1HZ   LYS  88          1HZ       LYS  88   6.267 -10.198  -7.560
  137   2HZ   LYS  88          2HZ       LYS  88   6.885  -9.152  -8.736
  138   3HZ   LYS  88          3HZ       LYS  88   5.222  -9.193  -8.432
  139    H    GLY  89           H        GLY  89   3.398  -7.255  -4.451
  140   1HA   GLY  89          1HA       GLY  89   2.151  -9.025  -5.464
  141   2HA   GLY  89          2HA       GLY  89   2.659 -10.085  -4.158
  142    H    LYS  90           H        LYS  90   2.049  -8.225  -2.039
  143    HA   LYS  90           HA       LYS  90  -0.711  -8.861  -1.698
  144   1HB   LYS  90          1HB       LYS  90   1.294  -7.309  -0.082
  145   2HB   LYS  90          2HB       LYS  90  -0.400  -7.364   0.386
  146   1HG   LYS  90          1HG       LYS  90   0.457  -9.084   1.627
  147   2HG   LYS  90          2HG       LYS  90  -0.071  -9.948   0.180
  148   1HD   LYS  90          1HD       LYS  90   2.080 -10.273  -0.574
  149   2HD   LYS  90          2HD       LYS  90   2.708  -8.867   0.290
  150   1HE   LYS  90          1HE       LYS  90   1.763 -11.403   1.619
  151   2HE   LYS  90          2HE       LYS  90   3.446 -11.055   1.226
  152   1HZ   LYS  90          1HZ       LYS  90   3.341 -10.336   3.375
  153   2HZ   LYS  90          2HZ       LYS  90   1.727  -9.844   3.269
  154   3HZ   LYS  90          3HZ       LYS  90   2.946  -8.897   2.579
  155    H    VAL  91           H        VAL  91  -2.471  -7.434  -1.471
  156    HA   VAL  91           HA       VAL  91  -2.190  -4.983  -3.055
  157    HB   VAL  91           HB       VAL  91  -3.901  -6.590  -3.791
  158   1HG1  VAL  91          1HG1      VAL  91  -5.716  -7.259  -2.496
  159   2HG1  VAL  91          2HG1      VAL  91  -4.364  -7.322  -1.364
  160   3HG1  VAL  91          3HG1      VAL  91  -5.484  -5.960  -1.326
  161   1HG2  VAL  91          1HG2      VAL  91  -4.780  -3.904  -2.783
  162   2HG2  VAL  91          2HG2      VAL  91  -4.366  -4.385  -4.428
  163   3HG2  VAL  91          3HG2      VAL  91  -5.868  -4.949  -3.696
  164    H    GLY  92           H        GLY  92  -2.652  -2.987  -2.263
  165   1HA   GLY  92          1HA       GLY  92  -3.475  -2.847   0.573
  166   2HA   GLY  92          2HA       GLY  92  -2.237  -1.801  -0.107
  167    H    LYS  93           H        LYS  93  -4.137  -0.493   1.129
  168    HA   LYS  93           HA       LYS  93  -5.954   0.453  -0.991
  169   1HB   LYS  93          1HB       LYS  93  -6.943  -0.630   1.131
  170   2HB   LYS  93          2HB       LYS  93  -6.447   0.844   1.951
  171   1HG   LYS  93          1HG       LYS  93  -7.767   1.961  -0.056
  172   2HG   LYS  93          2HG       LYS  93  -8.601   0.406  -0.036
  173   1HD   LYS  93          1HD       LYS  93  -8.188   1.868   2.532
  174   2HD   LYS  93          2HD       LYS  93  -9.456   2.410   1.430
  175   1HE   LYS  93          1HE       LYS  93 -10.622   0.395   1.594
  176   2HE   LYS  93          2HE       LYS  93  -9.220  -0.473   2.219
  177   1HZ   LYS  93          1HZ       LYS  93 -10.745  -0.105   3.996
  178   2HZ   LYS  93          2HZ       LYS  93 -10.851   1.548   3.656
  179   3HZ   LYS  93          3HZ       LYS  93  -9.408   0.899   4.255
  180    H    VAL  94           H        VAL  94  -5.569   2.433  -1.717
  181    HA   VAL  94           HA       VAL  94  -3.527   4.080  -0.690
  182    HB   VAL  94           HB       VAL  94  -4.597   5.849  -2.203
  183   1HG1  VAL  94          1HG1      VAL  94  -3.940   3.279  -3.613
  184   2HG1  VAL  94          2HG1      VAL  94  -3.584   4.934  -4.113
  185   3HG1  VAL  94          3HG1      VAL  94  -2.717   4.215  -2.755
  186   1HG2  VAL  94          1HG2      VAL  94  -6.677   3.904  -2.189
  187   2HG2  VAL  94          2HG2      VAL  94  -6.640   5.475  -2.989
  188   3HG2  VAL  94          3HG2      VAL  94  -6.047   4.044  -3.830
  189    H    VAL  95           H        VAL  95  -3.561   5.263   1.094
  190    HA   VAL  95           HA       VAL  95  -6.136   6.187   2.155
  191    HB   VAL  95           HB       VAL  95  -4.901   6.617   4.255
  192   1HG1  VAL  95          1HG1      VAL  95  -4.436   3.806   3.279
  193   2HG1  VAL  95          2HG1      VAL  95  -4.729   4.340   4.936
  194   3HG1  VAL  95          3HG1      VAL  95  -6.020   4.432   3.737
  195   1HG2  VAL  95          1HG2      VAL  95  -2.562   5.087   3.246
  196   2HG2  VAL  95          2HG2      VAL  95  -2.676   6.798   2.834
  197   3HG2  VAL  95          3HG2      VAL  95  -2.655   6.297   4.525
  198    H    LYS  96           H        LYS  96  -3.402   7.298   0.498
  199    HA   LYS  96           HA       LYS  96  -4.350   9.997   0.521
  200   1HB   LYS  96          1HB       LYS  96  -3.058   9.838   2.675
  201   2HB   LYS  96          2HB       LYS  96  -1.618   9.516   1.717
  202   1HG   LYS  96          1HG       LYS  96  -1.686  11.839   2.358
  203   2HG   LYS  96          2HG       LYS  96  -1.887  11.692   0.610
  204   1HD   LYS  96          1HD       LYS  96  -4.226  12.101   0.763
  205   2HD   LYS  96          2HD       LYS  96  -4.202  11.947   2.521
  206   1HE   LYS  96          1HE       LYS  96  -2.704  14.079   1.010
  207   2HE   LYS  96          2HE       LYS  96  -4.332  14.300   1.649
  208   1HZ   LYS  96          1HZ       LYS  96  -2.879  15.164   3.257
  209   2HZ   LYS  96          2HZ       LYS  96  -1.830  13.840   3.163
  210   3HZ   LYS  96          3HZ       LYS  96  -3.358  13.660   3.867
  211    H    ILE  97           H        ILE  97  -3.037  11.408  -0.888
  212    HA   ILE  97           HA       ILE  97  -1.206   9.996  -2.677
  213    HB   ILE  97           HB       ILE  97  -3.641  11.492  -3.656
  214   1HG1  ILE  97          1HG1      ILE  97  -3.826   9.082  -4.806
  215   2HG1  ILE  97          2HG1      ILE  97  -2.951   8.613  -3.352
  216   1HG2  ILE  97          1HG2      ILE  97  -2.844  10.808  -5.907
  217   2HG2  ILE  97          2HG2      ILE  97  -1.778  11.957  -5.099
  218   3HG2  ILE  97          3HG2      ILE  97  -1.347  10.248  -5.163
  219   1HD1  ILE  97          1HD1      ILE  97  -5.617   8.700  -3.514
  220   2HD1  ILE  97          2HD1      ILE  97  -4.727   8.965  -2.015
  221   3HD1  ILE  97          3HD1      ILE  97  -5.302  10.342  -2.954
  222    H    ALA  98           H        ALA  98   0.390  11.259  -3.496
  223    HA   ALA  98           HA       ALA  98   0.163  14.155  -3.415
  224   1HB   ALA  98          1HB       ALA  98   1.624  12.639  -1.415
  225   2HB   ALA  98          2HB       ALA  98   2.645  13.806  -2.256
  226   3HB   ALA  98          3HB       ALA  98   1.177  14.345  -1.440
  227    H    GLU  99           H        GLU  99   1.157  15.037  -5.116
  228    HA   GLU  99           HA       GLU  99   2.119  13.756  -7.270
  229   1HB   GLU  99          1HB       GLU  99   1.875  16.333  -6.705
  230   2HB   GLU  99          2HB       GLU  99   3.615  16.215  -6.482
  231   1HG   GLU  99          1HG       GLU  99   3.790  15.272  -8.769
  232   2HG   GLU  99          2HG       GLU  99   2.064  15.564  -8.976
  233    H    ASP 100           H        ASP 100   4.257  15.009  -4.704
  234    HA   ASP 100           HA       ASP 100   6.644  13.964  -5.654
  235   1HB   ASP 100          1HB       ASP 100   6.227  15.570  -3.684
  236   2HB   ASP 100          2HB       ASP 100   6.016  14.115  -2.714
  237    H    HIS 101           H        HIS 101   4.217  12.468  -3.558
  238    HA   HIS 101           HA       HIS 101   4.900   9.849  -4.428
  239   1HB   HIS 101          1HB       HIS 101   5.680   8.951  -2.272
  240   2HB   HIS 101          2HB       HIS 101   6.785  10.169  -2.903
  241    HD1  HIS 101           HD1      HIS 101   7.386  12.015  -1.349
  242    HD2  HIS 101           HD2      HIS 101   3.945  10.018  -0.151
  243    HE1  HIS 101           HE1      HIS 101   6.794  12.984   0.895
  244    HE2  HIS 101           HE2      HIS 101   4.758  11.700   1.638
  245    H    TYR 102           H        TYR 102   3.363   8.324  -3.838
  246    HA   TYR 102           HA       TYR 102   0.946   9.451  -2.639
  247   1HB   TYR 102          1HB       TYR 102   1.440   6.980  -4.300
  248   2HB   TYR 102          2HB       TYR 102  -0.107   7.323  -3.535
  249    HD1  TYR 102           HD1      TYR 102  -1.006   7.185  -5.897
  250    HD2  TYR 102           HD2      TYR 102   1.695  10.225  -4.646
  251    HE1  TYR 102           HE1      TYR 102  -1.659   8.554  -7.833
  252    HE2  TYR 102           HE2      TYR 102   1.048  11.603  -6.577
  253    HH   TYR 102           HH       TYR 102  -0.689  10.392  -9.199
  254    H    LEU 103           H        LEU 103  -0.359   8.011  -1.224
  255    HA   LEU 103           HA       LEU 103   1.392   6.453   0.562
  256   1HB   LEU 103          1HB       LEU 103   0.155   8.706   1.260
  257   2HB   LEU 103          2HB       LEU 103  -1.164   7.577   1.562
  258    HG   LEU 103           HG       LEU 103   1.459   7.850   2.966
  259   1HD1  LEU 103          1HD1      LEU 103  -0.816   7.078   4.537
  260   2HD1  LEU 103          2HD1      LEU 103  -1.210   8.473   3.534
  261   3HD1  LEU 103          3HD1      LEU 103   0.169   8.539   4.632
  262   1HD2  LEU 103          1HD2      LEU 103   0.604   5.600   4.075
  263   2HD2  LEU 103          2HD2      LEU 103   1.691   5.601   2.687
  264   3HD2  LEU 103          3HD2      LEU 103  -0.037   5.338   2.453
  265    H    VAL 104           H        VAL 104   1.034   4.353   0.300
  266    HA   VAL 104           HA       VAL 104  -1.750   3.440  -0.039
  267    HB   VAL 104           HB       VAL 104   0.450   1.661  -0.923
  268   1HG1  VAL 104          1HG1      VAL 104  -1.807   2.164  -2.697
  269   2HG1  VAL 104          2HG1      VAL 104  -1.202   0.644  -2.035
  270   3HG1  VAL 104          3HG1      VAL 104  -2.293   1.651  -1.081
  271   1HG2  VAL 104          1HG2      VAL 104  -0.276   4.218  -2.321
  272   2HG2  VAL 104          2HG2      VAL 104   1.326   3.605  -1.911
  273   3HG2  VAL 104          3HG2      VAL 104   0.386   2.832  -3.187
  274    H    GLU 105           H        GLU 105  -2.511   2.244   1.569
  275    HA   GLU 105           HA       GLU 105  -0.729   1.307   3.647
  276   1HB   GLU 105          1HB       GLU 105  -2.775   2.328   4.369
  277   2HB   GLU 105          2HB       GLU 105  -3.732   1.260   3.352
  278   1HG   GLU 105          1HG       GLU 105  -2.831  -0.649   4.749
  279   2HG   GLU 105          2HG       GLU 105  -2.234   0.582   5.861
  280    H    VAL 106           H        VAL 106  -0.003  -0.707   3.896
  281    HA   VAL 106           HA       VAL 106  -1.297  -2.864   2.360
  282    HB   VAL 106           HB       VAL 106   1.676  -2.590   2.821
  283   1HG1  VAL 106          1HG1      VAL 106   0.604  -4.906   2.631
  284   2HG1  VAL 106          2HG1      VAL 106   0.301  -4.486   0.944
  285   3HG1  VAL 106          3HG1      VAL 106   1.954  -4.539   1.557
  286   1HG2  VAL 106          1HG2      VAL 106   0.174  -1.152   1.031
  287   2HG2  VAL 106          2HG2      VAL 106   1.895  -1.506   0.874
  288   3HG2  VAL 106          3HG2      VAL 106   0.706  -2.531   0.069
  289    H    GLU 107           H        GLU 107  -1.790  -4.649   3.479
  290    HA   GLU 107           HA       GLU 107  -2.265  -5.849   5.386
  291   1HB   GLU 107          1HB       GLU 107   0.757  -5.799   5.381
  292   2HB   GLU 107          2HB       GLU 107  -0.218  -6.912   6.330
  293   1HG   GLU 107          1HG       GLU 107  -0.628  -6.770   3.385
  294   2HG   GLU 107          2HG       GLU 107   0.770  -7.631   4.025
  295    H    GLY 108           H        GLY 108  -2.499  -3.126   5.933
  296   1HA   GLY 108          1HA       GLY 108  -2.823  -1.815   7.801
  297   2HA   GLY 108          2HA       GLY 108  -2.220  -3.146   8.777
  298    H    ASP 109           H        ASP 109  -0.412  -1.695   6.149
  299    HA   ASP 109           HA       ASP 109   1.248  -0.205   8.037
  300   1HB   ASP 109          1HB       ASP 109   2.204  -2.452   6.276
  301   2HB   ASP 109          2HB       ASP 109   3.296  -1.178   6.812
  302    H    LYS 110           H        LYS 110   1.213   1.792   7.254
  303    HA   LYS 110           HA       LYS 110   0.568   2.531   4.645
  304   1HB   LYS 110          1HB       LYS 110   1.901   3.932   6.932
  305   2HB   LYS 110          2HB       LYS 110   1.835   4.716   5.358
  306   1HG   LYS 110          1HG       LYS 110  -0.583   4.598   5.365
  307   2HG   LYS 110          2HG       LYS 110  -0.556   3.725   6.899
  308   1HD   LYS 110          1HD       LYS 110   0.768   5.787   7.756
  309   2HD   LYS 110          2HD       LYS 110   0.094   6.594   6.339
  310   1HE   LYS 110          1HE       LYS 110  -1.761   5.051   8.070
  311   2HE   LYS 110          2HE       LYS 110  -1.143   6.581   8.691
  312   1HZ   LYS 110          1HZ       LYS 110  -3.088   6.098   6.642
  313   2HZ   LYS 110          2HZ       LYS 110  -1.881   7.173   6.144
  314   3HZ   LYS 110          3HZ       LYS 110  -2.787   7.504   7.533
  315    H    TRP 111           H        TRP 111   1.752   3.078   2.848
  316    HA   TRP 111           HA       TRP 111   4.660   2.754   2.956
  317   1HB   TRP 111          1HB       TRP 111   2.809   1.266   1.087
  318   2HB   TRP 111          2HB       TRP 111   4.544   1.411   0.822
  319    HD1  TRP 111           HD1      TRP 111   2.003  -0.612   2.683
  320    HE1  TRP 111           HE1      TRP 111   3.185  -2.390   4.120
  321    HE3  TRP 111           HE3      TRP 111   6.809   1.084   2.282
  322    HZ2  TRP 111           HZ2      TRP 111   5.808  -2.993   4.972
  323    HZ3  TRP 111           HZ3      TRP 111   8.595  -0.150   3.439
  324    HH2  TRP 111           HH2      TRP 111   8.103  -2.146   4.756
  325    H    ILE 112           H        ILE 112   5.797   3.834   1.307
  326    HA   ILE 112           HA       ILE 112   4.250   5.979   0.046
  327    HB   ILE 112           HB       ILE 112   7.245   5.745   0.356
  328   1HG1  ILE 112          1HG1      ILE 112   6.739   7.680   2.032
  329   2HG1  ILE 112          2HG1      ILE 112   5.115   7.002   2.059
  330   1HG2  ILE 112          1HG2      ILE 112   5.501   8.060  -0.475
  331   2HG2  ILE 112          2HG2      ILE 112   7.241   8.138  -0.203
  332   3HG2  ILE 112          3HG2      ILE 112   6.597   7.150  -1.514
  333   1HD1  ILE 112          1HD1      ILE 112   6.881   6.269   3.820
  334   2HD1  ILE 112          2HD1      ILE 112   5.794   5.077   3.106
  335   3HD1  ILE 112          3HD1      ILE 112   7.453   5.217   2.526
  336    H    ALA 113           H        ALA 113   3.467   5.164  -1.839
  337    HA   ALA 113           HA       ALA 113   5.434   4.061  -3.738
  338   1HB   ALA 113          1HB       ALA 113   3.564   2.901  -4.822
  339   2HB   ALA 113          2HB       ALA 113   3.742   2.425  -3.133
  340   3HB   ALA 113          3HB       ALA 113   2.465   3.547  -3.602
  341    H    TYR 114           H        TYR 114   4.848   4.464  -6.063
  342    HA   TYR 114           HA       TYR 114   3.446   7.003  -6.476
  343   1HB   TYR 114          1HB       TYR 114   5.335   7.705  -8.017
  344   2HB   TYR 114          2HB       TYR 114   5.695   7.749  -6.294
  345    HD1  TYR 114           HD1      TYR 114   6.751   5.487  -5.362
  346    HD2  TYR 114           HD2      TYR 114   6.902   6.759  -9.419
  347    HE1  TYR 114           HE1      TYR 114   8.716   4.054  -5.732
  348    HE2  TYR 114           HE2      TYR 114   8.866   5.329  -9.801
  349    HH   TYR 114           HH       TYR 114   9.721   2.905  -8.175
  350    H    SER 115           H        SER 115   2.085   6.868  -8.127
  351    HA   SER 115           HA       SER 115   2.645   4.918 -10.263
  352   1HB   SER 115          1HB       SER 115   0.746   4.385  -8.526
  353   2HB   SER 115          2HB       SER 115  -0.175   5.556  -9.470
  354    HG   SER 115           HG       SER 115   0.472   4.233 -11.340
  355    H    ASP 116           H        ASP 116   2.669   5.750 -12.242
  356    HA   ASP 116           HA       ASP 116   2.461   8.453 -12.800
  357   1HB   ASP 116          1HB       ASP 116   2.281   6.008 -14.541
  358   2HB   ASP 116          2HB       ASP 116   2.106   7.621 -15.227
  359    H    GLU 117           H        GLU 117  -0.031   6.081 -12.499
  360    HA   GLU 117           HA       GLU 117  -2.014   7.816 -13.762
  361   1HB   GLU 117          1HB       GLU 117  -3.432   5.982 -13.861
  362   2HB   GLU 117          2HB       GLU 117  -1.850   5.240 -14.054
  363   1HG   GLU 117          1HG       GLU 117  -1.924   4.886 -11.518
  364   2HG   GLU 117          2HG       GLU 117  -3.647   5.229 -11.661
  365    H    LYS 118           H        LYS 118  -2.965   9.314 -12.567
  366    HA   LYS 118           HA       LYS 118  -2.784   9.556  -9.800
  367   1HB   LYS 118          1HB       LYS 118  -4.781  10.704 -11.751
  368   2HB   LYS 118          2HB       LYS 118  -4.726  11.160 -10.054
  369   1HG   LYS 118          1HG       LYS 118  -2.229  11.690 -10.559
  370   2HG   LYS 118          2HG       LYS 118  -2.778  11.742 -12.236
  371   1HD   LYS 118          1HD       LYS 118  -2.945  13.958 -11.478
  372   2HD   LYS 118          2HD       LYS 118  -4.595  13.334 -11.413
  373   1HE   LYS 118          1HE       LYS 118  -4.330  14.454  -9.381
  374   2HE   LYS 118          2HE       LYS 118  -4.075  12.758  -8.971
  375   1HZ   LYS 118          1HZ       LYS 118  -2.120  13.328  -8.140
  376   2HZ   LYS 118          2HZ       LYS 118  -2.315  14.933  -8.639
  377   3HZ   LYS 118          3HZ       LYS 118  -1.602  13.805  -9.679
  378    H    LEU 119           H        LEU 119  -3.634   8.344  -8.252
  379    HA   LEU 119           HA       LEU 119  -5.963   6.688  -8.816
  380   1HB   LEU 119          1HB       LEU 119  -4.341   6.785  -6.284
  381   2HB   LEU 119          2HB       LEU 119  -5.436   5.510  -6.813
  382    HG   LEU 119           HG       LEU 119  -2.917   6.182  -8.312
  383   1HD1  LEU 119          1HD1      LEU 119  -1.820   4.370  -7.124
  384   2HD1  LEU 119          2HD1      LEU 119  -3.250   4.142  -6.118
  385   3HD1  LEU 119          3HD1      LEU 119  -2.320   5.635  -6.001
  386   1HD2  LEU 119          1HD2      LEU 119  -5.104   4.362  -8.672
  387   2HD2  LEU 119          2HD2      LEU 119  -3.601   3.464  -8.455
  388   3HD2  LEU 119          3HD2      LEU 119  -3.728   4.678  -9.729
  389    H    SER 120           H        SER 120  -7.291   6.400  -6.562
  390    HA   SER 120           HA       SER 120  -8.028   9.089  -5.630
  391   1HB   SER 120          1HB       SER 120 -10.203   7.090  -6.059
  392   2HB   SER 120          2HB       SER 120 -10.262   8.851  -6.142
  393    HG   SER 120           HG       SER 120  -9.599   6.996  -8.095
  394    H    LEU 121           H        LEU 121  -8.547   9.248  -3.503
  395    HA   LEU 121           HA       LEU 121  -7.602   7.522  -1.630
  396   1HB   LEU 121          1HB       LEU 121  -9.910   9.436  -1.503
  397   2HB   LEU 121          2HB       LEU 121  -9.382   8.525  -0.090
  398    HG   LEU 121           HG       LEU 121  -7.647  10.444  -1.641
  399   1HD1  LEU 121          1HD1      LEU 121  -9.611  10.856   0.485
  400   2HD1  LEU 121          2HD1      LEU 121  -8.872  12.013  -0.621
  401   3HD1  LEU 121          3HD1      LEU 121  -8.015  11.518   0.838
  402   1HD2  LEU 121          1HD2      LEU 121  -6.338  10.262   0.571
  403   2HD2  LEU 121          2HD2      LEU 121  -6.201   8.951  -0.601
  404   3HD2  LEU 121          3HD2      LEU 121  -7.246   8.769   0.810
  405    H    GLY 122           H        GLY 122  -8.029   5.466  -1.196
  406   1HA   GLY 122          1HA       GLY 122  -9.493   3.788  -0.342
  407   2HA   GLY 122          2HA       GLY 122 -10.832   4.586  -1.155
  408    H    ASP 123           H        ASP 123  -8.360   4.586  -3.309
  409    HA   ASP 123           HA       ASP 123  -9.564   2.526  -4.896
  410   1HB   ASP 123          1HB       ASP 123  -7.361   4.502  -5.262
  411   2HB   ASP 123          2HB       ASP 123  -7.392   3.096  -6.323
  412    H    ARG 124           H        ARG 124  -8.951   0.465  -5.168
  413    HA   ARG 124           HA       ARG 124  -6.909  -0.603  -3.433
  414   1HB   ARG 124          1HB       ARG 124  -9.030  -1.728  -5.194
  415   2HB   ARG 124          2HB       ARG 124  -7.655  -2.756  -4.815
  416   1HG   ARG 124          1HG       ARG 124  -8.094  -2.536  -2.450
  417   2HG   ARG 124          2HG       ARG 124  -9.410  -1.406  -2.775
  418   1HD   ARG 124          1HD       ARG 124  -9.448  -4.124  -4.013
  419   2HD   ARG 124          2HD       ARG 124  -9.920  -3.927  -2.326
  420    HE   ARG 124           HE       ARG 124 -11.391  -3.080  -4.655
  421   1HH1  ARG 124          2HH1      ARG 124 -10.909  -2.656  -1.233
  422   2HH1  ARG 124          1HH1      ARG 124 -12.489  -1.999  -0.959
  423   1HH2  ARG 124          2HH2      ARG 124 -13.474  -2.217  -4.307
  424   2HH2  ARG 124          1HH2      ARG 124 -13.947  -1.751  -2.709
  425    H    VAL 125           H        VAL 125  -4.915  -1.287  -3.978
  426    HA   VAL 125           HA       VAL 125  -4.198  -1.528  -6.804
  427    HB   VAL 125           HB       VAL 125  -2.114  -0.227  -6.440
  428   1HG1  VAL 125          1HG1      VAL 125  -4.058   1.830  -5.792
  429   2HG1  VAL 125          2HG1      VAL 125  -3.151   1.560  -7.281
  430   3HG1  VAL 125          3HG1      VAL 125  -4.659   0.691  -6.997
  431   1HG2  VAL 125          1HG2      VAL 125  -3.163  -0.149  -3.727
  432   2HG2  VAL 125          2HG2      VAL 125  -1.523   0.131  -4.315
  433   3HG2  VAL 125          3HG2      VAL 125  -2.702   1.443  -4.331
  434    H    MET 126           H        MET 126  -2.472  -2.904  -7.218
  435    HA   MET 126           HA       MET 126  -1.645  -4.547  -4.924
  436   1HB   MET 126          1HB       MET 126  -2.861  -5.742  -6.691
  437   2HB   MET 126          2HB       MET 126  -1.667  -5.219  -7.872
  438   1HG   MET 126          1HG       MET 126   0.051  -6.422  -6.444
  439   2HG   MET 126          2HG       MET 126  -1.318  -7.146  -5.602
  440   1HE   MET 126          1HE       MET 126  -3.137  -8.641  -6.769
  441   2HE   MET 126          2HE       MET 126  -2.448  -9.942  -7.740
  442   3HE   MET 126          3HE       MET 126  -1.756  -9.556  -6.164
  443    H    VAL 127           H        VAL 127   0.438  -4.666  -4.344
  444    HA   VAL 127           HA       VAL 127   2.339  -2.848  -5.305
  445    HB   VAL 127           HB       VAL 127   2.847  -5.404  -3.776
  446   1HG1  VAL 127          1HG1      VAL 127   4.791  -3.822  -2.946
  447   2HG1  VAL 127          2HG1      VAL 127   4.960  -4.798  -4.407
  448   3HG1  VAL 127          3HG1      VAL 127   4.551  -3.086  -4.531
  449   1HG2  VAL 127          1HG2      VAL 127   2.121  -2.626  -2.889
  450   2HG2  VAL 127          2HG2      VAL 127   1.325  -4.148  -2.491
  451   3HG2  VAL 127          3HG2      VAL 127   2.913  -3.781  -1.818
  452    H    VAL 128           H        VAL 128   3.116  -2.870  -7.315
  453    HA   VAL 128           HA       VAL 128   3.339  -5.207  -8.913
  454    HB   VAL 128           HB       VAL 128   4.901  -2.723  -9.509
  455   1HG1  VAL 128          1HG1      VAL 128   4.145  -3.258 -11.813
  456   2HG1  VAL 128          2HG1      VAL 128   5.103  -4.541 -11.070
  457   3HG1  VAL 128          3HG1      VAL 128   3.349  -4.697 -11.177
  458   1HG2  VAL 128          1HG2      VAL 128   2.537  -2.148 -10.666
  459   2HG2  VAL 128          2HG2      VAL 128   1.976  -2.934  -9.190
  460   3HG2  VAL 128          3HG2      VAL 128   3.031  -1.525  -9.092
  461    H    ASP 129           H        ASP 129   5.634  -3.326  -7.005
  462    HA   ASP 129           HA       ASP 129   7.383  -5.552  -6.706
  463   1HB   ASP 129          1HB       ASP 129   7.942  -4.755  -9.034
  464   2HB   ASP 129          2HB       ASP 129   8.496  -3.247  -8.312
  465    H    VAL 130           H        VAL 130   9.025  -5.183  -5.166
  466    HA   VAL 130           HA       VAL 130   8.825  -2.600  -3.759
  467    HB   VAL 130           HB       VAL 130   9.158  -5.340  -2.530
  468   1HG1  VAL 130          1HG1      VAL 130  10.218  -3.005  -1.580
  469   2HG1  VAL 130          2HG1      VAL 130   8.658  -3.069  -0.759
  470   3HG1  VAL 130          3HG1      VAL 130   9.796  -4.407  -0.598
  471   1HG2  VAL 130          1HG2      VAL 130   6.961  -5.354  -2.123
  472   2HG2  VAL 130          2HG2      VAL 130   6.958  -3.665  -1.616
  473   3HG2  VAL 130          3HG2      VAL 130   6.847  -4.072  -3.328
  474    H    ASP 131           H        ASP 131  10.687  -1.605  -3.217
  475    HA   ASP 131           HA       ASP 131  13.200  -3.063  -3.715
  476   1HB   ASP 131          1HB       ASP 131  13.070  -1.509  -5.478
  477   2HB   ASP 131          2HB       ASP 131  12.414  -0.249  -4.436
  478    H    GLY 132           H        GLY 132  11.311  -1.399  -1.481
  479   1HA   GLY 132          1HA       GLY 132  12.762  -1.815   0.749
  480   2HA   GLY 132          2HA       GLY 132  13.501  -0.358   0.103
  481    H    LEU 133           H        LEU 133  12.496   1.580   0.359
  482    HA   LEU 133           HA       LEU 133  10.098   1.562   2.041
  483   1HB   LEU 133          1HB       LEU 133  12.368   3.426   1.635
  484   2HB   LEU 133          2HB       LEU 133  10.809   4.129   2.059
  485    HG   LEU 133           HG       LEU 133  12.185   3.831   4.035
  486   1HD1  LEU 133          1HD1      LEU 133  10.290   3.476   5.123
  487   2HD1  LEU 133          2HD1      LEU 133  10.423   1.747   4.804
  488   3HD1  LEU 133          3HD1      LEU 133   9.571   2.791   3.666
  489   1HD2  LEU 133          1HD2      LEU 133  13.653   2.127   3.847
  490   2HD2  LEU 133          2HD2      LEU 133  12.554   1.140   2.884
  491   3HD2  LEU 133          3HD2      LEU 133  12.365   1.217   4.636
  492    H    LYS 134           H        LYS 134  10.344   1.290  -1.008
  493    HA   LYS 134           HA       LYS 134   8.069   2.981  -1.595
  494   1HB   LYS 134          1HB       LYS 134  10.662   3.251  -3.126
  495   2HB   LYS 134          2HB       LYS 134   9.123   3.927  -3.645
  496   1HG   LYS 134          1HG       LYS 134   9.145   5.102  -1.335
  497   2HG   LYS 134          2HG       LYS 134  10.873   4.741  -1.366
  498   1HD   LYS 134          1HD       LYS 134   9.404   6.197  -3.562
  499   2HD   LYS 134          2HD       LYS 134  10.281   6.997  -2.256
  500   1HE   LYS 134          1HE       LYS 134  11.661   4.935  -3.919
  501   2HE   LYS 134          2HE       LYS 134  11.440   6.563  -4.559
  502   1HZ   LYS 134          1HZ       LYS 134  13.579   6.156  -3.353
  503   2HZ   LYS 134          2HZ       LYS 134  12.683   6.025  -1.924
  504   3HZ   LYS 134          3HZ       LYS 134  12.683   7.477  -2.791
  505    H    LEU 135           H        LEU 135   6.735   1.406  -2.245
  506    HA   LEU 135           HA       LEU 135   7.735  -0.541  -4.214
  507   1HB   LEU 135          1HB       LEU 135   5.464  -1.676  -3.447
  508   2HB   LEU 135          2HB       LEU 135   6.981  -1.914  -2.582
  509    HG   LEU 135           HG       LEU 135   5.114   0.261  -1.730
  510   1HD1  LEU 135          1HD1      LEU 135   3.606  -1.548  -1.795
  511   2HD1  LEU 135          2HD1      LEU 135   4.153  -1.441  -0.122
  512   3HD1  LEU 135          3HD1      LEU 135   4.814  -2.681  -1.188
  513   1HD2  LEU 135          1HD2      LEU 135   7.354  -1.322  -0.569
  514   2HD2  LEU 135          2HD2      LEU 135   6.111  -0.687   0.510
  515   3HD2  LEU 135          3HD2      LEU 135   7.045   0.414  -0.506
  516    H    LYS 136           H        LYS 136   6.756  -0.740  -6.160
  517    HA   LYS 136           HA       LYS 136   5.137   1.383  -7.106
  518   1HB   LYS 136          1HB       LYS 136   5.997  -1.251  -8.281
  519   2HB   LYS 136          2HB       LYS 136   4.905  -0.175  -9.144
  520   1HG   LYS 136          1HG       LYS 136   6.893   0.501 -10.015
  521   2HG   LYS 136          2HG       LYS 136   6.786   1.595  -8.634
  522   1HD   LYS 136          1HD       LYS 136   8.438   0.517  -7.479
  523   2HD   LYS 136          2HD       LYS 136   8.084  -1.046  -8.219
  524   1HE   LYS 136          1HE       LYS 136   8.944   0.130 -10.393
  525   2HE   LYS 136          2HE       LYS 136   9.730   1.221  -9.253
  526   1HZ   LYS 136          1HZ       LYS 136  10.054  -1.731  -9.284
  527   2HZ   LYS 136          2HZ       LYS 136  10.850  -0.651  -8.255
  528   3HZ   LYS 136          3HZ       LYS 136  11.167  -0.624  -9.916
  529    H    VAL 137           H        VAL 137   2.979   1.374  -7.799
  530    HA   VAL 137           HA       VAL 137   1.324  -0.890  -6.933
  531    HB   VAL 137           HB       VAL 137  -0.372   0.706  -6.045
  532   1HG1  VAL 137          1HG1      VAL 137   1.542  -0.493  -4.722
  533   2HG1  VAL 137          2HG1      VAL 137   2.131   1.154  -4.486
  534   3HG1  VAL 137          3HG1      VAL 137   0.520   0.703  -3.926
  535   1HG2  VAL 137          1HG2      VAL 137   1.855   2.676  -6.502
  536   2HG2  VAL 137          2HG2      VAL 137   0.198   2.746  -7.102
  537   3HG2  VAL 137          3HG2      VAL 137   0.525   2.978  -5.384
  538    H    LYS 138           H        LYS 138  -0.261  -1.415  -8.322
  539    HA   LYS 138           HA       LYS 138  -0.883   0.486 -10.486
  540   1HB   LYS 138          1HB       LYS 138  -0.153  -2.403 -10.601
  541   2HB   LYS 138          2HB       LYS 138  -1.337  -1.804 -11.755
  542   1HG   LYS 138          1HG       LYS 138   0.214  -0.253 -12.668
  543   2HG   LYS 138          2HG       LYS 138   1.372  -0.557 -11.371
  544   1HD   LYS 138          1HD       LYS 138   2.259  -1.842 -13.059
  545   2HD   LYS 138          2HD       LYS 138   1.233  -3.025 -12.244
  546   1HE   LYS 138          1HE       LYS 138   0.856  -3.240 -14.587
  547   2HE   LYS 138          2HE       LYS 138  -0.568  -2.470 -13.889
  548   1HZ   LYS 138          1HZ       LYS 138  -0.275  -0.996 -15.526
  549   2HZ   LYS 138          2HZ       LYS 138   1.337  -1.434 -15.793
  550   3HZ   LYS 138          3HZ       LYS 138   0.950  -0.354 -14.551
  551    H    ARG 139           H        ARG 139  -2.963   0.996 -10.646
  552    HA   ARG 139           HA       ARG 139  -4.935   0.177  -8.908
  553   1HB   ARG 139          1HB       ARG 139  -5.357   2.145 -10.117
  554   2HB   ARG 139          2HB       ARG 139  -5.057   1.366 -11.665
  555   1HG   ARG 139          1HG       ARG 139  -7.128   0.192 -11.562
  556   2HG   ARG 139          2HG       ARG 139  -7.396   0.704  -9.894
  557   1HD   ARG 139          1HD       ARG 139  -7.165   3.106 -10.998
  558   2HD   ARG 139          2HD       ARG 139  -7.697   2.224 -12.429
  559    HE   ARG 139           HE       ARG 139  -9.448   1.498 -10.449
  560   1HH1  ARG 139          2HH1      ARG 139  -8.432   4.490 -11.911
  561   2HH1  ARG 139          1HH1      ARG 139  -9.952   5.283 -11.655
  562   1HH2  ARG 139          2HH2      ARG 139 -11.453   2.531 -10.105
  563   2HH2  ARG 139          1HH2      ARG 139 -11.668   4.168 -10.626
  564    H    ILE 140           H        ILE 140  -6.369  -1.461  -8.793
  565    HA   ILE 140           HA       ILE 140  -6.426  -3.391 -11.018
  566    HB   ILE 140           HB       ILE 140  -6.677  -5.205  -9.342
  567   1HG1  ILE 140          1HG1      ILE 140  -5.895  -3.050  -7.366
  568   2HG1  ILE 140          2HG1      ILE 140  -7.480  -3.808  -7.474
  569   1HG2  ILE 140          1HG2      ILE 140  -4.449  -4.282 -10.373
  570   2HG2  ILE 140          2HG2      ILE 140  -4.108  -3.842  -8.701
  571   3HG2  ILE 140          3HG2      ILE 140  -4.416  -5.526  -9.124
  572   1HD1  ILE 140          1HD1      ILE 140  -6.222  -4.761  -5.656
  573   2HD1  ILE 140          2HD1      ILE 140  -6.451  -5.970  -6.920
  574   3HD1  ILE 140          3HD1      ILE 140  -4.894  -5.161  -6.745
  575    HA   PRO 141           HA       PRO 141 -10.803  -2.948 -10.866
  576   1HB   PRO 141          1HB       PRO 141 -11.514  -5.289 -12.042
  577   2HB   PRO 141          2HB       PRO 141 -10.824  -3.933 -12.942
  578   1HG   PRO 141          1HG       PRO 141  -9.484  -6.409 -11.923
  579   2HG   PRO 141          2HG       PRO 141  -9.301  -5.602 -13.492
  580   1HD   PRO 141          1HD       PRO 141  -7.509  -5.307 -11.483
  581   2HD   PRO 141          2HD       PRO 141  -7.860  -4.014 -12.647
  582    HA   PRO 142           HA       PRO 142 -12.410  -5.071  -7.365
  583   1HB   PRO 142          1HB       PRO 142 -15.045  -5.250  -7.995
  584   2HB   PRO 142          2HB       PRO 142 -14.267  -3.729  -7.541
  585   1HG   PRO 142          1HG       PRO 142 -14.929  -4.779 -10.265
  586   2HG   PRO 142          2HG       PRO 142 -15.128  -3.140  -9.619
  587   1HD   PRO 142          1HD       PRO 142 -13.056  -3.833 -11.218
  588   2HD   PRO 142          2HD       PRO 142 -12.909  -2.607  -9.943
  589    H    GLN 143           H        GLN 143 -13.809  -6.985  -6.725
  590    HA   GLN 143           HA       GLN 143 -13.586  -9.146  -8.713
  591   1HB   GLN 143          1HB       GLN 143 -12.980  -9.316  -5.756
  592   2HB   GLN 143          2HB       GLN 143 -13.002 -10.682  -6.863
  593   1HG   GLN 143          1HG       GLN 143 -11.112  -9.881  -8.037
  594   2HG   GLN 143          2HG       GLN 143 -11.193  -8.315  -7.232
  595   1HE2  GLN 143          1HE2      GLN 143 -11.048  -8.479  -4.781
  596   2HE2  GLN 143          2HE2      GLN 143  -9.837  -9.543  -4.160
  597    H    LEU 144           H        LEU 144 -15.841  -8.654  -9.145
  598    HA   LEU 144           HA       LEU 144 -18.103  -8.832  -8.839
  599   1HB   LEU 144          1HB       LEU 144 -16.877 -11.362  -7.880
  600   2HB   LEU 144          2HB       LEU 144 -18.601 -11.124  -7.601
  601    HG   LEU 144           HG       LEU 144 -18.530 -10.561 -10.208
  602   1HD1  LEU 144          1HD1      LEU 144 -16.247 -12.481  -9.779
  603   2HD1  LEU 144          2HD1      LEU 144 -16.147 -10.859 -10.464
  604   3HD1  LEU 144          3HD1      LEU 144 -17.003 -12.132 -11.334
  605   1HD2  LEU 144          1HD2      LEU 144 -19.708 -12.468 -10.431
  606   2HD2  LEU 144          2HD2      LEU 144 -19.567 -12.523  -8.674
  607   3HD2  LEU 144          3HD2      LEU 144 -18.457 -13.457  -9.679
  608    H    GLU 145           H        GLU 145 -16.567  -7.493  -6.657
  609    HA   GLU 145           HA       GLU 145 -18.665  -7.682  -4.612
  610   1HB   GLU 145          1HB       GLU 145 -16.955  -7.413  -2.842
  611   2HB   GLU 145          2HB       GLU 145 -16.790  -8.926  -3.722
  612   1HG   GLU 145          1HG       GLU 145 -14.996  -7.894  -5.075
  613   2HG   GLU 145          2HG       GLU 145 -15.118  -6.450  -4.072
  Start of MODEL   10
    1   1H    ARG  72          1H        ARG  72   4.705 -17.462  17.082
    2    HA   ARG  72           HA       ARG  72   7.039 -16.345  18.483
    3   1HB   ARG  72          1HB       ARG  72   5.339 -18.704  19.241
    4   2HB   ARG  72          2HB       ARG  72   7.024 -18.615  19.736
    5   1HG   ARG  72          1HG       ARG  72   5.783 -17.778  21.542
    6   2HG   ARG  72          2HG       ARG  72   6.469 -16.361  20.743
    7   1HD   ARG  72          1HD       ARG  72   3.775 -17.285  19.894
    8   2HD   ARG  72          2HD       ARG  72   3.920 -16.474  21.453
    9    HE   ARG  72           HE       ARG  72   5.255 -14.858  19.695
   10   1HH1  ARG  72          2HH1      ARG  72   2.034 -16.162  19.912
   11   2HH1  ARG  72          1HH1      ARG  72   1.296 -14.821  19.101
   12   1HH2  ARG  72          2HH2      ARG  72   4.295 -13.087  18.626
   13   2HH2  ARG  72          1HH2      ARG  72   2.583 -13.072  18.369
   14    H    ARG  73           H        ARG  73   5.937 -19.483  17.184
   15    HA   ARG  73           HA       ARG  73   8.603 -19.962  16.118
   16   1HB   ARG  73          1HB       ARG  73   6.158 -21.640  16.537
   17   2HB   ARG  73          2HB       ARG  73   7.389 -22.173  15.399
   18   1HG   ARG  73          1HG       ARG  73   8.963 -22.506  17.046
   19   2HG   ARG  73          2HG       ARG  73   8.184 -21.382  18.162
   20   1HD   ARG  73          1HD       ARG  73   6.354 -22.958  18.490
   21   2HD   ARG  73          2HD       ARG  73   7.097 -24.073  17.343
   22    HE   ARG  73           HE       ARG  73   8.829 -23.387  19.519
   23   1HH1  ARG  73          2HH1      ARG  73   6.231 -25.472  18.508
   24   2HH1  ARG  73          1HH1      ARG  73   6.614 -26.719  19.648
   25   1HH2  ARG  73          2HH2      ARG  73   9.343 -25.021  21.025
   26   2HH2  ARG  73          1HH2      ARG  73   8.384 -26.461  21.080
   27    H    GLU  74           H        GLU  74   5.284 -19.540  14.976
   28    HA   GLU  74           HA       GLU  74   5.936 -19.939  12.221
   29   1HB   GLU  74          1HB       GLU  74   3.516 -18.649  13.493
   30   2HB   GLU  74          2HB       GLU  74   3.656 -19.084  11.796
   31   1HG   GLU  74          1HG       GLU  74   4.158 -21.463  12.757
   32   2HG   GLU  74          2HG       GLU  74   3.331 -20.833  14.181
   33    H    THR  75           H        THR  75   5.177 -18.096  10.647
   34    HA   THR  75           HA       THR  75   6.962 -15.877  11.139
   35    HB   THR  75           HB       THR  75   6.270 -15.155   8.832
   36    HG1  THR  75           HG1      THR  75   5.066 -17.679   8.513
   37   1HG2  THR  75          1HG2      THR  75   7.053 -17.780   8.103
   38   2HG2  THR  75          2HG2      THR  75   7.838 -17.397   9.635
   39   3HG2  THR  75          3HG2      THR  75   8.060 -16.339   8.242
   40    H    THR  76           H        THR  76   4.985 -15.745  12.996
   41    HA   THR  76           HA       THR  76   2.933 -13.904  12.074
   42    HB   THR  76           HB       THR  76   3.467 -14.897  14.880
   43    HG1  THR  76           HG1      THR  76   1.444 -15.805  13.105
   44   1HG2  THR  76          1HG2      THR  76   2.132 -12.780  14.631
   45   2HG2  THR  76          2HG2      THR  76   1.276 -14.108  15.414
   46   3HG2  THR  76          3HG2      THR  76   0.943 -13.717  13.728
   47    H    ASP  77           H        ASP  77   5.537 -13.888  14.510
   48    HA   ASP  77           HA       ASP  77   5.289 -11.075  14.986
   49   1HB   ASP  77          1HB       ASP  77   6.089 -12.413  16.794
   50   2HB   ASP  77          2HB       ASP  77   7.356 -13.120  15.795
   51    H    ILE  78           H        ILE  78   5.868  -9.614  13.526
   52    HA   ILE  78           HA       ILE  78   7.534 -10.078  11.324
   53    HB   ILE  78           HB       ILE  78   6.821  -7.452  12.635
   54   1HG1  ILE  78          1HG1      ILE  78   5.357  -7.498  10.403
   55   2HG1  ILE  78          2HG1      ILE  78   5.487  -9.235  10.657
   56   1HG2  ILE  78          1HG2      ILE  78   7.294  -7.107   9.890
   57   2HG2  ILE  78          2HG2      ILE  78   8.252  -6.493  11.236
   58   3HG2  ILE  78          3HG2      ILE  78   8.648  -8.050  10.511
   59   1HD1  ILE  78          1HD1      ILE  78   3.643  -7.515  11.798
   60   2HD1  ILE  78          2HD1      ILE  78   3.965  -9.186  12.265
   61   3HD1  ILE  78          3HD1      ILE  78   4.784  -7.864  13.096
   62    H    GLY  79           H        GLY  79   8.218  -8.548  14.456
   63   1HA   GLY  79          1HA       GLY  79  10.201  -8.099  15.521
   64   2HA   GLY  79          2HA       GLY  79  10.862  -9.440  14.598
   65    H    GLY  80           H        GLY  80   9.640  -6.241  13.613
   66   1HA   GLY  80          1HA       GLY  80  12.094  -5.012  13.157
   67   2HA   GLY  80          2HA       GLY  80  11.686  -5.880  11.684
   68    H    GLY  81           H        GLY  81   9.797  -3.960  14.026
   69   1HA   GLY  81          1HA       GLY  81   8.320  -2.233  13.704
   70   2HA   GLY  81          2HA       GLY  81   9.402  -1.723  12.416
   71    H    LYS  82           H        LYS  82   8.329  -1.390  10.598
   72    HA   LYS  82           HA       LYS  82   6.020  -3.108   9.985
   73   1HB   LYS  82          1HB       LYS  82   6.572  -0.570   8.506
   74   2HB   LYS  82          2HB       LYS  82   5.032  -1.344   8.860
   75   1HG   LYS  82          1HG       LYS  82   5.505  -0.737  11.302
   76   2HG   LYS  82          2HG       LYS  82   6.739   0.345  10.652
   77   1HD   LYS  82          1HD       LYS  82   4.000   0.458   9.490
   78   2HD   LYS  82          2HD       LYS  82   4.265   1.169  11.084
   79   1HE   LYS  82          1HE       LYS  82   6.130   2.494  10.121
   80   2HE   LYS  82          2HE       LYS  82   5.722   1.850   8.531
   81   1HZ   LYS  82          1HZ       LYS  82   3.655   3.201  10.131
   82   2HZ   LYS  82          2HZ       LYS  82   3.771   3.038   8.452
   83   3HZ   LYS  82          3HZ       LYS  82   4.779   4.125   9.268
   84    H    TYR  83           H        TYR  83   9.184  -2.971   9.326
   85    HA   TYR  83           HA       TYR  83   9.139  -3.261   6.464
   86   1HB   TYR  83          1HB       TYR  83  11.327  -3.778   8.487
   87   2HB   TYR  83          2HB       TYR  83  11.543  -3.846   6.742
   88    HD1  TYR  83           HD1      TYR  83   9.231  -1.325   7.312
   89    HD2  TYR  83           HD2      TYR  83  13.387  -2.139   7.726
   90    HE1  TYR  83           HE1      TYR  83   9.701   1.089   7.277
   91    HE2  TYR  83           HE2      TYR  83  13.868   0.272   7.695
   92    HH   TYR  83           HH       TYR  83  11.255   2.665   7.424
   93    H    THR  84           H        THR  84   8.262  -5.012   5.582
   94    HA   THR  84           HA       THR  84   8.917  -7.637   6.752
   95    HB   THR  84           HB       THR  84   6.554  -7.144   7.143
   96    HG1  THR  84           HG1      THR  84   6.003  -9.136   6.585
   97   1HG2  THR  84          1HG2      THR  84   5.640  -5.760   5.605
   98   2HG2  THR  84          2HG2      THR  84   5.233  -7.268   4.785
   99   3HG2  THR  84          3HG2      THR  84   6.667  -6.361   4.303
  100    H    PHE  85           H        PHE  85   8.879  -5.618   4.001
  101    HA   PHE  85           HA       PHE  85   9.427  -5.918   1.810
  102   1HB   PHE  85          1HB       PHE  85  11.575  -6.506   2.782
  103   2HB   PHE  85          2HB       PHE  85  11.040  -8.164   3.034
  104    HD1  PHE  85           HD1      PHE  85  10.052  -6.487  -0.022
  105    HD2  PHE  85           HD2      PHE  85  13.018  -8.940   1.795
  106    HE1  PHE  85           HE1      PHE  85  10.906  -7.097  -2.247
  107    HE2  PHE  85           HE2      PHE  85  13.877  -9.553  -0.428
  108    HZ   PHE  85           HZ       PHE  85  12.822  -8.631  -2.452
  109    H    GLU  86           H        GLU  86   6.983  -7.092   2.553
  110    HA   GLU  86           HA       GLU  86   6.911  -9.415   0.740
  111   1HB   GLU  86          1HB       GLU  86   5.452  -8.951   3.330
  112   2HB   GLU  86          2HB       GLU  86   4.842 -10.076   2.126
  113   1HG   GLU  86          1HG       GLU  86   6.817 -11.418   2.287
  114   2HG   GLU  86          2HG       GLU  86   7.588 -10.235   3.342
  115    H    LEU  87           H        LEU  87   5.668  -6.334   1.575
  116    HA   LEU  87           HA       LEU  87   3.162  -6.088   0.716
  117   1HB   LEU  87          1HB       LEU  87   5.158  -4.279  -0.573
  118   2HB   LEU  87          2HB       LEU  87   3.582  -3.893   0.115
  119    HG   LEU  87           HG       LEU  87   5.016  -2.927   1.634
  120   1HD1  LEU  87          1HD1      LEU  87   4.300  -3.926   3.486
  121   2HD1  LEU  87          2HD1      LEU  87   5.258  -5.371   3.164
  122   3HD1  LEU  87          3HD1      LEU  87   3.655  -5.198   2.449
  123   1HD2  LEU  87          1HD2      LEU  87   7.197  -3.355   1.734
  124   2HD2  LEU  87          2HD2      LEU  87   6.936  -4.559   0.472
  125   3HD2  LEU  87          3HD2      LEU  87   6.917  -5.042   2.169
  126    H    LYS  88           H        LYS  88   5.915  -6.686  -1.406
  127    HA   LYS  88           HA       LYS  88   4.811  -6.344  -3.891
  128   1HB   LYS  88          1HB       LYS  88   7.113  -6.917  -3.732
  129   2HB   LYS  88          2HB       LYS  88   6.755  -8.421  -2.894
  130   1HG   LYS  88          1HG       LYS  88   5.883  -9.411  -4.872
  131   2HG   LYS  88          2HG       LYS  88   5.927  -7.869  -5.732
  132   1HD   LYS  88          1HD       LYS  88   7.785  -9.362  -6.367
  133   2HD   LYS  88          2HD       LYS  88   8.347  -7.852  -5.645
  134   1HE   LYS  88          1HE       LYS  88   7.914 -10.187  -3.856
  135   2HE   LYS  88          2HE       LYS  88   9.322 -10.207  -4.917
  136   1HZ   LYS  88          1HZ       LYS  88   9.269  -9.060  -2.500
  137   2HZ   LYS  88          2HZ       LYS  88   8.915  -7.730  -3.482
  138   3HZ   LYS  88          3HZ       LYS  88  10.335  -8.614  -3.736
  139    H    GLY  89           H        GLY  89   3.338  -7.349  -5.140
  140   1HA   GLY  89          1HA       GLY  89   1.928  -9.035  -5.897
  141   2HA   GLY  89          2HA       GLY  89   2.518 -10.071  -4.606
  142    H    LYS  90           H        LYS  90   1.947  -8.070  -2.533
  143    HA   LYS  90           HA       LYS  90  -0.772  -8.822  -2.034
  144   1HB   LYS  90          1HB       LYS  90   1.105  -6.995  -0.526
  145   2HB   LYS  90          2HB       LYS  90  -0.486  -7.477   0.048
  146   1HG   LYS  90          1HG       LYS  90   0.175  -9.620   0.507
  147   2HG   LYS  90          2HG       LYS  90   1.470  -9.594  -0.692
  148   1HD   LYS  90          1HD       LYS  90   2.405  -9.584   1.546
  149   2HD   LYS  90          2HD       LYS  90   2.739  -8.048   0.745
  150   1HE   LYS  90          1HE       LYS  90   1.191  -6.895   2.042
  151   2HE   LYS  90          2HE       LYS  90   0.325  -8.364   2.487
  152   1HZ   LYS  90          1HZ       LYS  90   1.650  -7.457   4.319
  153   2HZ   LYS  90          2HZ       LYS  90   3.059  -7.662   3.407
  154   3HZ   LYS  90          3HZ       LYS  90   2.158  -9.011   3.885
  155    H    VAL  91           H        VAL  91  -2.492  -7.302  -1.515
  156    HA   VAL  91           HA       VAL  91  -2.357  -4.900  -3.215
  157    HB   VAL  91           HB       VAL  91  -4.015  -6.481  -4.009
  158   1HG1  VAL  91          1HG1      VAL  91  -4.477  -7.745  -2.035
  159   2HG1  VAL  91          2HG1      VAL  91  -5.116  -6.323  -1.208
  160   3HG1  VAL  91          3HG1      VAL  91  -5.991  -7.018  -2.574
  161   1HG2  VAL  91          1HG2      VAL  91  -4.743  -4.344  -4.477
  162   2HG2  VAL  91          2HG2      VAL  91  -6.115  -4.992  -3.578
  163   3HG2  VAL  91          3HG2      VAL  91  -4.958  -3.929  -2.777
  164    H    GLY  92           H        GLY  92  -2.845  -2.933  -2.384
  165   1HA   GLY  92          1HA       GLY  92  -3.695  -2.854   0.446
  166   2HA   GLY  92          2HA       GLY  92  -2.453  -1.788  -0.193
  167    H    LYS  93           H        LYS  93  -4.226  -0.382   0.964
  168    HA   LYS  93           HA       LYS  93  -6.074   0.544  -1.137
  169   1HB   LYS  93          1HB       LYS  93  -7.125  -0.552   0.923
  170   2HB   LYS  93          2HB       LYS  93  -6.579   0.861   1.817
  171   1HG   LYS  93          1HG       LYS  93  -7.842   2.144  -0.105
  172   2HG   LYS  93          2HG       LYS  93  -8.717   0.616  -0.230
  173   1HD   LYS  93          1HD       LYS  93  -8.338   2.044   2.390
  174   2HD   LYS  93          2HD       LYS  93  -9.697   2.386   1.317
  175   1HE   LYS  93          1HE       LYS  93 -10.312  -0.009   1.403
  176   2HE   LYS  93          2HE       LYS  93  -9.005  -0.277   2.555
  177   1HZ   LYS  93          1HZ       LYS  93 -11.542   0.336   3.216
  178   2HZ   LYS  93          2HZ       LYS  93 -10.801   1.854   3.289
  179   3HZ   LYS  93          3HZ       LYS  93 -10.202   0.575   4.220
  180    H    VAL  94           H        VAL  94  -5.451   2.441  -1.911
  181    HA   VAL  94           HA       VAL  94  -3.488   4.086  -0.811
  182    HB   VAL  94           HB       VAL  94  -4.383   5.857  -2.359
  183   1HG1  VAL  94          1HG1      VAL  94  -2.922   3.633  -2.893
  184   2HG1  VAL  94          2HG1      VAL  94  -4.228   3.476  -4.070
  185   3HG1  VAL  94          3HG1      VAL  94  -3.228   4.929  -4.049
  186   1HG2  VAL  94          1HG2      VAL  94  -6.520   3.797  -2.658
  187   2HG2  VAL  94          2HG2      VAL  94  -6.656   5.553  -2.558
  188   3HG2  VAL  94          3HG2      VAL  94  -6.083   4.796  -4.044
  189    H    VAL  95           H        VAL  95  -3.559   5.187   1.027
  190    HA   VAL  95           HA       VAL  95  -6.098   6.035   2.152
  191    HB   VAL  95           HB       VAL  95  -4.775   6.724   4.110
  192   1HG1  VAL  95          1HG1      VAL  95  -3.948   4.457   4.732
  193   2HG1  VAL  95          2HG1      VAL  95  -5.584   4.467   4.071
  194   3HG1  VAL  95          3HG1      VAL  95  -4.230   3.949   3.067
  195   1HG2  VAL  95          1HG2      VAL  95  -2.353   5.580   2.752
  196   2HG2  VAL  95          2HG2      VAL  95  -2.739   7.299   2.680
  197   3HG2  VAL  95          3HG2      VAL  95  -2.439   6.527   4.237
  198    H    LYS  96           H        LYS  96  -3.304   7.417   0.590
  199    HA   LYS  96           HA       LYS  96  -4.676   9.893   0.159
  200   1HB   LYS  96          1HB       LYS  96  -3.518   9.908   2.544
  201   2HB   LYS  96          2HB       LYS  96  -2.084  10.268   1.592
  202   1HG   LYS  96          1HG       LYS  96  -3.093  12.249   0.704
  203   2HG   LYS  96          2HG       LYS  96  -4.641  11.849   1.451
  204   1HD   LYS  96          1HD       LYS  96  -3.930  12.431   3.555
  205   2HD   LYS  96          2HD       LYS  96  -2.236  12.092   3.193
  206   1HE   LYS  96          1HE       LYS  96  -2.382  14.104   1.606
  207   2HE   LYS  96          2HE       LYS  96  -3.874  14.498   2.458
  208   1HZ   LYS  96          1HZ       LYS  96  -1.499  13.957   4.072
  209   2HZ   LYS  96          2HZ       LYS  96  -2.764  15.046   4.343
  210   3HZ   LYS  96          3HZ       LYS  96  -1.547  15.423   3.230
  211    H    ILE  97           H        ILE  97  -3.544  11.299  -1.306
  212    HA   ILE  97           HA       ILE  97  -1.291   9.998  -2.688
  213    HB   ILE  97           HB       ILE  97  -3.611  11.457  -3.957
  214   1HG1  ILE  97          1HG1      ILE  97  -3.623   9.114  -5.182
  215   2HG1  ILE  97          2HG1      ILE  97  -2.807   8.587  -3.714
  216   1HG2  ILE  97          1HG2      ILE  97  -1.611  12.040  -5.140
  217   2HG2  ILE  97          2HG2      ILE  97  -1.083  10.359  -5.172
  218   3HG2  ILE  97          3HG2      ILE  97  -2.497  10.856  -6.101
  219   1HD1  ILE  97          1HD1      ILE  97  -4.743   8.458  -2.661
  220   2HD1  ILE  97          2HD1      ILE  97  -5.076  10.156  -3.002
  221   3HD1  ILE  97          3HD1      ILE  97  -5.563   8.913  -4.155
  222    H    ALA  98           H        ALA  98   0.331  11.313  -3.463
  223    HA   ALA  98           HA       ALA  98   0.075  14.205  -3.095
  224   1HB   ALA  98          1HB       ALA  98   1.168  14.041  -1.142
  225   2HB   ALA  98          2HB       ALA  98   1.776  12.424  -1.499
  226   3HB   ALA  98          3HB       ALA  98   2.595  13.840  -2.158
  227    H    GLU  99           H        GLU  99   1.601  15.444  -4.288
  228    HA   GLU  99           HA       GLU  99   2.227  14.386  -6.822
  229   1HB   GLU  99          1HB       GLU  99   1.905  16.868  -5.967
  230   2HB   GLU  99          2HB       GLU  99   3.653  16.798  -5.790
  231   1HG   GLU  99          1HG       GLU  99   3.990  16.483  -8.081
  232   2HG   GLU  99          2HG       GLU  99   2.306  16.041  -8.356
  233    H    ASP 100           H        ASP 100   4.214  15.016  -3.964
  234    HA   ASP 100           HA       ASP 100   6.671  14.260  -5.198
  235   1HB   ASP 100          1HB       ASP 100   5.845  14.618  -2.317
  236   2HB   ASP 100          2HB       ASP 100   7.476  14.146  -2.785
  237    H    HIS 101           H        HIS 101   4.162  12.566  -3.453
  238    HA   HIS 101           HA       HIS 101   5.065  10.035  -4.380
  239   1HB   HIS 101          1HB       HIS 101   5.580   9.007  -2.217
  240   2HB   HIS 101          2HB       HIS 101   6.689  10.331  -2.561
  241    HD1  HIS 101           HD1      HIS 101   6.131  12.633  -1.264
  242    HD2  HIS 101           HD2      HIS 101   4.273   9.203   0.166
  243    HE1  HIS 101           HE1      HIS 101   5.342  13.212   1.053
  244    HE2  HIS 101           HE2      HIS 101   4.297  11.095   1.930
  245    H    TYR 102           H        TYR 102   3.780   8.231  -3.108
  246    HA   TYR 102           HA       TYR 102   1.054   9.261  -2.662
  247   1HB   TYR 102          1HB       TYR 102   1.896   6.674  -3.985
  248   2HB   TYR 102          2HB       TYR 102   0.234   7.110  -3.605
  249    HD1  TYR 102           HD1      TYR 102  -0.985   7.765  -5.440
  250    HD2  TYR 102           HD2      TYR 102   3.138   8.801  -5.258
  251    HE1  TYR 102           HE1      TYR 102  -1.184   8.912  -7.607
  252    HE2  TYR 102           HE2      TYR 102   2.950   9.951  -7.424
  253    HH   TYR 102           HH       TYR 102   0.397   9.539  -9.508
  254    H    LEU 103           H        LEU 103  -0.147   8.383  -1.006
  255    HA   LEU 103           HA       LEU 103   1.383   6.816   0.945
  256   1HB   LEU 103          1HB       LEU 103  -0.817   8.799   1.115
  257   2HB   LEU 103          2HB       LEU 103  -0.773   7.528   2.336
  258    HG   LEU 103           HG       LEU 103   0.304   9.508   3.185
  259   1HD1  LEU 103          1HD1      LEU 103   2.368   8.570   3.896
  260   2HD1  LEU 103          2HD1      LEU 103   2.455   7.525   2.479
  261   3HD1  LEU 103          3HD1      LEU 103   1.227   7.237   3.711
  262   1HD2  LEU 103          1HD2      LEU 103   0.915  10.330   0.844
  263   2HD2  LEU 103          2HD2      LEU 103   2.352   9.319   0.996
  264   3HD2  LEU 103          3HD2      LEU 103   2.073  10.633   2.139
  265    H    VAL 104           H        VAL 104   1.082   4.695   0.672
  266    HA   VAL 104           HA       VAL 104  -1.659   3.725   0.192
  267    HB   VAL 104           HB       VAL 104   0.715   1.975  -0.263
  268   1HG1  VAL 104          1HG1      VAL 104  -1.308   1.870  -2.272
  269   2HG1  VAL 104          2HG1      VAL 104  -0.844   0.635  -1.100
  270   3HG1  VAL 104          3HG1      VAL 104  -2.072   1.831  -0.684
  271   1HG2  VAL 104          1HG2      VAL 104   1.586   3.549  -1.630
  272   2HG2  VAL 104          2HG2      VAL 104   0.358   2.950  -2.746
  273   3HG2  VAL 104          3HG2      VAL 104   0.054   4.406  -1.798
  274    H    GLU 105           H        GLU 105  -2.348   1.827   1.299
  275    HA   GLU 105           HA       GLU 105  -0.876   1.329   3.804
  276   1HB   GLU 105          1HB       GLU 105  -2.955   2.507   4.246
  277   2HB   GLU 105          2HB       GLU 105  -3.859   1.318   3.319
  278   1HG   GLU 105          1HG       GLU 105  -2.867  -0.368   5.036
  279   2HG   GLU 105          2HG       GLU 105  -2.629   1.074   6.022
  280    H    VAL 106           H        VAL 106   0.014  -0.618   3.819
  281    HA   VAL 106           HA       VAL 106  -1.434  -2.840   2.528
  282    HB   VAL 106           HB       VAL 106   1.559  -2.517   2.794
  283   1HG1  VAL 106          1HG1      VAL 106   1.328  -4.516   1.080
  284   2HG1  VAL 106          2HG1      VAL 106   1.341  -4.791   2.823
  285   3HG1  VAL 106          3HG1      VAL 106  -0.188  -4.766   1.944
  286   1HG2  VAL 106          1HG2      VAL 106   0.670  -1.021   1.116
  287   2HG2  VAL 106          2HG2      VAL 106   1.517  -2.353   0.330
  288   3HG2  VAL 106          3HG2      VAL 106  -0.245  -2.339   0.383
  289    H    GLU 107           H        GLU 107  -2.076  -4.390   3.863
  290    HA   GLU 107           HA       GLU 107  -2.394  -5.575   5.788
  291   1HB   GLU 107          1HB       GLU 107   0.571  -5.584   5.369
  292   2HB   GLU 107          2HB       GLU 107  -0.103  -6.338   6.807
  293   1HG   GLU 107          1HG       GLU 107  -0.494  -7.092   3.938
  294   2HG   GLU 107          2HG       GLU 107   0.108  -8.075   5.271
  295    H    GLY 108           H        GLY 108  -2.496  -2.754   6.135
  296   1HA   GLY 108          1HA       GLY 108  -2.760  -1.321   7.921
  297   2HA   GLY 108          2HA       GLY 108  -2.252  -2.629   8.980
  298    H    ASP 109           H        ASP 109  -0.417  -1.261   6.293
  299    HA   ASP 109           HA       ASP 109   1.355   0.126   8.146
  300   1HB   ASP 109          1HB       ASP 109   2.159  -2.207   6.430
  301   2HB   ASP 109          2HB       ASP 109   3.331  -0.969   6.875
  302    H    LYS 110           H        LYS 110   1.615   2.094   7.351
  303    HA   LYS 110           HA       LYS 110   0.917   2.846   4.730
  304   1HB   LYS 110          1HB       LYS 110   2.604   4.298   6.776
  305   2HB   LYS 110          2HB       LYS 110   1.963   5.023   5.307
  306   1HG   LYS 110          1HG       LYS 110  -0.324   4.154   6.288
  307   2HG   LYS 110          2HG       LYS 110   0.567   4.245   7.809
  308   1HD   LYS 110          1HD       LYS 110   1.124   6.593   7.315
  309   2HD   LYS 110          2HD       LYS 110   0.179   6.490   5.828
  310   1HE   LYS 110          1HE       LYS 110  -1.842   6.203   7.025
  311   2HE   LYS 110          2HE       LYS 110  -0.988   5.905   8.538
  312   1HZ   LYS 110          1HZ       LYS 110  -0.160   8.391   7.668
  313   2HZ   LYS 110          2HZ       LYS 110  -1.196   8.056   8.962
  314   3HZ   LYS 110          3HZ       LYS 110  -1.835   8.368   7.427
  315    H    TRP 111           H        TRP 111   2.069   3.087   2.890
  316    HA   TRP 111           HA       TRP 111   4.972   2.626   3.008
  317   1HB   TRP 111          1HB       TRP 111   2.992   1.343   1.120
  318   2HB   TRP 111          2HB       TRP 111   4.733   1.335   0.853
  319    HD1  TRP 111           HD1      TRP 111   2.018  -0.465   2.708
  320    HE1  TRP 111           HE1      TRP 111   3.036  -2.372   4.105
  321    HE3  TRP 111           HE3      TRP 111   6.962   0.760   2.273
  322    HZ2  TRP 111           HZ2      TRP 111   5.596  -3.242   4.916
  323    HZ3  TRP 111           HZ3      TRP 111   8.632  -0.661   3.390
  324    HH2  TRP 111           HH2      TRP 111   7.961  -2.619   4.684
  325    H    ILE 112           H        ILE 112   6.208   3.700   1.466
  326    HA   ILE 112           HA       ILE 112   4.878   5.995   0.250
  327    HB   ILE 112           HB       ILE 112   7.808   5.360   0.608
  328   1HG1  ILE 112          1HG1      ILE 112   6.685   5.941   2.689
  329   2HG1  ILE 112          2HG1      ILE 112   7.733   7.264   2.189
  330   1HG2  ILE 112          1HG2      ILE 112   7.548   6.634  -1.414
  331   2HG2  ILE 112          2HG2      ILE 112   6.479   7.778  -0.604
  332   3HG2  ILE 112          3HG2      ILE 112   8.182   7.692  -0.153
  333   1HD1  ILE 112          1HD1      ILE 112   5.658   8.144   3.009
  334   2HD1  ILE 112          2HD1      ILE 112   5.758   8.424   1.270
  335   3HD1  ILE 112          3HD1      ILE 112   4.743   7.126   1.898
  336    H    ALA 113           H        ALA 113   3.885   5.118  -1.558
  337    HA   ALA 113           HA       ALA 113   5.665   3.928  -3.579
  338   1HB   ALA 113          1HB       ALA 113   3.826   2.478  -2.923
  339   2HB   ALA 113          2HB       ALA 113   2.665   3.740  -3.337
  340   3HB   ALA 113          3HB       ALA 113   3.644   2.994  -4.600
  341    H    TYR 114           H        TYR 114   5.058   4.444  -5.869
  342    HA   TYR 114           HA       TYR 114   3.863   7.088  -6.217
  343   1HB   TYR 114          1HB       TYR 114   5.797   7.753  -7.689
  344   2HB   TYR 114          2HB       TYR 114   6.172   7.659  -5.972
  345    HD1  TYR 114           HD1      TYR 114   7.090   5.285  -5.197
  346    HD2  TYR 114           HD2      TYR 114   7.278   6.790  -9.172
  347    HE1  TYR 114           HE1      TYR 114   8.951   3.752  -5.683
  348    HE2  TYR 114           HE2      TYR 114   9.139   5.261  -9.670
  349    HH   TYR 114           HH       TYR 114   9.866   2.660  -8.047
  350    H    SER 115           H        SER 115   2.452   6.994  -7.822
  351    HA   SER 115           HA       SER 115   3.020   5.262 -10.126
  352   1HB   SER 115          1HB       SER 115   0.418   5.406  -8.590
  353   2HB   SER 115          2HB       SER 115   0.582   4.651 -10.175
  354    HG   SER 115           HG       SER 115   1.634   3.016  -9.307
  355    H    ASP 116           H        ASP 116   2.278   5.999 -12.099
  356    HA   ASP 116           HA       ASP 116   1.702   8.836 -12.213
  357   1HB   ASP 116          1HB       ASP 116   2.437   6.736 -14.221
  358   2HB   ASP 116          2HB       ASP 116   1.731   8.253 -14.770
  359    H    GLU 117           H        GLU 117  -0.043   5.907 -12.284
  360    HA   GLU 117           HA       GLU 117  -2.243   6.796 -13.880
  361   1HB   GLU 117          1HB       GLU 117  -1.717   4.451 -12.099
  362   2HB   GLU 117          2HB       GLU 117  -3.368   4.794 -12.595
  363   1HG   GLU 117          1HG       GLU 117  -2.804   3.410 -14.283
  364   2HG   GLU 117          2HG       GLU 117  -2.204   4.913 -14.982
  365    H    LYS 118           H        LYS 118  -3.711   8.239 -13.302
  366    HA   LYS 118           HA       LYS 118  -3.905   9.531 -10.887
  367   1HB   LYS 118          1HB       LYS 118  -5.924   9.061 -13.064
  368   2HB   LYS 118          2HB       LYS 118  -6.343   9.985 -11.628
  369   1HG   LYS 118          1HG       LYS 118  -3.922  10.700 -13.228
  370   2HG   LYS 118          2HG       LYS 118  -5.527  11.222 -13.744
  371   1HD   LYS 118          1HD       LYS 118  -5.868  12.448 -11.740
  372   2HD   LYS 118          2HD       LYS 118  -4.457  11.715 -10.972
  373   1HE   LYS 118          1HE       LYS 118  -3.629  13.776 -11.577
  374   2HE   LYS 118          2HE       LYS 118  -3.167  12.794 -12.967
  375   1HZ   LYS 118          1HZ       LYS 118  -4.266  15.040 -13.396
  376   2HZ   LYS 118          2HZ       LYS 118  -5.712  14.291 -12.938
  377   3HZ   LYS 118          3HZ       LYS 118  -4.841  13.708 -14.267
  378    H    LEU 119           H        LEU 119  -3.926   8.306  -9.055
  379    HA   LEU 119           HA       LEU 119  -5.784   6.119  -8.736
  380   1HB   LEU 119          1HB       LEU 119  -3.982   7.417  -6.698
  381   2HB   LEU 119          2HB       LEU 119  -4.813   5.872  -6.528
  382    HG   LEU 119           HG       LEU 119  -2.603   6.472  -8.494
  383   1HD1  LEU 119          1HD1      LEU 119  -1.920   4.429  -6.677
  384   2HD1  LEU 119          2HD1      LEU 119  -2.538   5.780  -5.727
  385   3HD1  LEU 119          3HD1      LEU 119  -1.195   6.029  -6.843
  386   1HD2  LEU 119          1HD2      LEU 119  -2.688   4.193  -9.114
  387   2HD2  LEU 119          2HD2      LEU 119  -4.350   4.781  -9.182
  388   3HD2  LEU 119          3HD2      LEU 119  -3.815   3.804  -7.814
  389    H    SER 120           H        SER 120  -7.025   6.078  -6.558
  390    HA   SER 120           HA       SER 120  -8.218   8.694  -5.979
  391   1HB   SER 120          1HB       SER 120 -10.042   6.336  -6.196
  392   2HB   SER 120          2HB       SER 120 -10.389   8.049  -6.435
  393    HG   SER 120           HG       SER 120  -8.613   6.851  -8.212
  394    H    LEU 121           H        LEU 121  -8.654   9.030  -3.875
  395    HA   LEU 121           HA       LEU 121  -7.542   7.538  -1.863
  396   1HB   LEU 121          1HB       LEU 121 -10.026   9.234  -1.657
  397   2HB   LEU 121          2HB       LEU 121  -8.996   8.743  -0.314
  398    HG   LEU 121           HG       LEU 121  -7.966  10.424  -2.584
  399   1HD1  LEU 121          1HD1      LEU 121  -9.782  11.690  -1.723
  400   2HD1  LEU 121          2HD1      LEU 121  -8.307  12.357  -1.025
  401   3HD1  LEU 121          3HD1      LEU 121  -9.344  11.307  -0.058
  402   1HD2  LEU 121          1HD2      LEU 121  -7.028   9.694   0.168
  403   2HD2  LEU 121          2HD2      LEU 121  -6.442  11.148  -0.640
  404   3HD2  LEU 121          3HD2      LEU 121  -6.175   9.565  -1.370
  405    H    GLY 122           H        GLY 122  -7.920   5.555  -1.143
  406   1HA   GLY 122          1HA       GLY 122  -9.212   3.859  -0.165
  407   2HA   GLY 122          2HA       GLY 122 -10.663   4.652  -0.761
  408    H    ASP 123           H        ASP 123  -8.280   4.372  -3.138
  409    HA   ASP 123           HA       ASP 123  -9.857   2.414  -4.562
  410   1HB   ASP 123          1HB       ASP 123  -8.996   4.292  -5.816
  411   2HB   ASP 123          2HB       ASP 123  -7.348   3.924  -5.314
  412    H    ARG 124           H        ARG 124  -9.105   0.415  -5.341
  413    HA   ARG 124           HA       ARG 124  -7.198  -0.870  -3.567
  414   1HB   ARG 124          1HB       ARG 124  -9.242  -1.816  -5.534
  415   2HB   ARG 124          2HB       ARG 124  -7.937  -2.901  -5.071
  416   1HG   ARG 124          1HG       ARG 124  -8.619  -2.938  -2.825
  417   2HG   ARG 124          2HG       ARG 124  -9.669  -1.535  -3.037
  418   1HD   ARG 124          1HD       ARG 124 -11.095  -2.872  -4.544
  419   2HD   ARG 124          2HD       ARG 124 -10.068  -4.273  -4.238
  420    HE   ARG 124           HE       ARG 124 -12.085  -3.190  -2.503
  421   1HH1  ARG 124          2HH1      ARG 124  -9.158  -5.066  -2.665
  422   2HH1  ARG 124          1HH1      ARG 124  -9.465  -5.915  -1.187
  423   1HH2  ARG 124          2HH2      ARG 124 -12.502  -4.301  -0.555
  424   2HH2  ARG 124          1HH2      ARG 124 -11.368  -5.480   0.012
  425    H    VAL 125           H        VAL 125  -5.171  -1.405  -4.085
  426    HA   VAL 125           HA       VAL 125  -4.383  -1.520  -6.903
  427    HB   VAL 125           HB       VAL 125  -2.380  -0.182  -6.509
  428   1HG1  VAL 125          1HG1      VAL 125  -4.982   0.762  -6.752
  429   2HG1  VAL 125          2HG1      VAL 125  -4.249   1.790  -5.519
  430   3HG1  VAL 125          3HG1      VAL 125  -3.499   1.646  -7.109
  431   1HG2  VAL 125          1HG2      VAL 125  -1.860   0.870  -4.492
  432   2HG2  VAL 125          2HG2      VAL 125  -3.483   0.639  -3.843
  433   3HG2  VAL 125          3HG2      VAL 125  -2.392  -0.738  -3.999
  434    H    MET 126           H        MET 126  -2.592  -2.825  -7.333
  435    HA   MET 126           HA       MET 126  -1.752  -4.525  -5.079
  436   1HB   MET 126          1HB       MET 126  -3.045  -5.738  -6.762
  437   2HB   MET 126          2HB       MET 126  -1.939  -5.202  -8.020
  438   1HG   MET 126          1HG       MET 126  -0.119  -6.427  -6.887
  439   2HG   MET 126          2HG       MET 126  -1.291  -7.025  -5.716
  440   1HE   MET 126          1HE       MET 126  -2.005  -9.543  -6.029
  441   2HE   MET 126          2HE       MET 126  -3.338  -8.422  -6.304
  442   3HE   MET 126          3HE       MET 126  -3.113  -9.805  -7.376
  443    H    VAL 127           H        VAL 127   0.344  -4.600  -4.567
  444    HA   VAL 127           HA       VAL 127   2.208  -2.830  -5.706
  445    HB   VAL 127           HB       VAL 127   2.653  -5.228  -3.926
  446   1HG1  VAL 127          1HG1      VAL 127   4.698  -4.732  -5.125
  447   2HG1  VAL 127          2HG1      VAL 127   4.565  -3.025  -4.696
  448   3HG1  VAL 127          3HG1      VAL 127   4.853  -4.232  -3.442
  449   1HG2  VAL 127          1HG2      VAL 127   1.266  -3.371  -3.016
  450   2HG2  VAL 127          2HG2      VAL 127   2.765  -3.643  -2.126
  451   3HG2  VAL 127          3HG2      VAL 127   2.640  -2.290  -3.249
  452    H    VAL 128           H        VAL 128   3.488  -2.996  -7.426
  453    HA   VAL 128           HA       VAL 128   3.539  -5.504  -8.909
  454    HB   VAL 128           HB       VAL 128   3.053  -3.526 -10.203
  455   1HG1  VAL 128          1HG1      VAL 128   5.286  -2.423  -8.673
  456   2HG1  VAL 128          2HG1      VAL 128   5.325  -2.017 -10.390
  457   3HG1  VAL 128          3HG1      VAL 128   3.910  -1.611  -9.418
  458   1HG2  VAL 128          1HG2      VAL 128   4.551  -3.854 -11.984
  459   2HG2  VAL 128          2HG2      VAL 128   5.880  -4.269 -10.901
  460   3HG2  VAL 128          3HG2      VAL 128   4.536  -5.390 -11.116
  461    H    ASP 129           H        ASP 129   5.657  -3.426  -7.070
  462    HA   ASP 129           HA       ASP 129   7.620  -5.488  -6.834
  463   1HB   ASP 129          1HB       ASP 129   8.021  -4.274  -9.118
  464   2HB   ASP 129          2HB       ASP 129   8.694  -2.996  -8.109
  465    H    VAL 130           H        VAL 130   9.306  -4.951  -5.323
  466    HA   VAL 130           HA       VAL 130   8.798  -2.507  -3.763
  467    HB   VAL 130           HB       VAL 130   9.302  -5.252  -2.602
  468   1HG1  VAL 130          1HG1      VAL 130   9.674  -2.606  -1.533
  469   2HG1  VAL 130          2HG1      VAL 130   8.445  -3.480  -0.617
  470   3HG1  VAL 130          3HG1      VAL 130  10.056  -4.169  -0.813
  471   1HG2  VAL 130          1HG2      VAL 130   6.873  -3.822  -1.836
  472   2HG2  VAL 130          2HG2      VAL 130   6.930  -4.254  -3.544
  473   3HG2  VAL 130          3HG2      VAL 130   7.095  -5.505  -2.313
  474    H    ASP 131           H        ASP 131  10.576  -1.314  -3.919
  475    HA   ASP 131           HA       ASP 131  13.185  -2.612  -4.146
  476   1HB   ASP 131          1HB       ASP 131  12.250  -0.598  -5.590
  477   2HB   ASP 131          2HB       ASP 131  12.860   0.355  -4.240
  478    H    GLY 132           H        GLY 132  11.560  -2.386  -1.622
  479   1HA   GLY 132          1HA       GLY 132  12.816  -2.502   0.494
  480   2HA   GLY 132          2HA       GLY 132  13.626  -1.025  -0.005
  481    H    LEU 133           H        LEU 133  12.666   0.934   0.352
  482    HA   LEU 133           HA       LEU 133  10.315   0.877   2.091
  483   1HB   LEU 133          1HB       LEU 133  12.577   2.746   1.655
  484   2HB   LEU 133          2HB       LEU 133  11.041   3.435   2.175
  485    HG   LEU 133           HG       LEU 133  11.112   1.844   4.126
  486   1HD1  LEU 133          1HD1      LEU 133  13.307   0.924   4.722
  487   2HD1  LEU 133          2HD1      LEU 133  13.943   1.456   3.166
  488   3HD1  LEU 133          3HD1      LEU 133  12.680   0.227   3.228
  489   1HD2  LEU 133          1HD2      LEU 133  12.116   4.339   3.841
  490   2HD2  LEU 133          2HD2      LEU 133  13.546   3.472   4.403
  491   3HD2  LEU 133          3HD2      LEU 133  12.069   3.457   5.368
  492    H    LYS 134           H        LYS 134  10.641   0.879  -1.051
  493    HA   LYS 134           HA       LYS 134   8.330   2.623  -1.467
  494   1HB   LYS 134          1HB       LYS 134  10.812   2.674  -3.194
  495   2HB   LYS 134          2HB       LYS 134   9.311   3.521  -3.547
  496   1HG   LYS 134          1HG       LYS 134   9.632   4.708  -1.327
  497   2HG   LYS 134          2HG       LYS 134  11.269   4.048  -1.335
  498   1HD   LYS 134          1HD       LYS 134  10.104   5.704  -3.570
  499   2HD   LYS 134          2HD       LYS 134  11.081   6.365  -2.256
  500   1HE   LYS 134          1HE       LYS 134  12.044   4.128  -4.020
  501   2HE   LYS 134          2HE       LYS 134  12.285   5.826  -4.431
  502   1HZ   LYS 134          1HZ       LYS 134  13.937   4.314  -2.895
  503   2HZ   LYS 134          2HZ       LYS 134  13.073   5.204  -1.746
  504   3HZ   LYS 134          3HZ       LYS 134  13.932   6.004  -2.964
  505    H    LEU 135           H        LEU 135   6.780   1.453  -2.368
  506    HA   LEU 135           HA       LEU 135   7.541  -0.692  -4.240
  507   1HB   LEU 135          1HB       LEU 135   5.224  -1.634  -3.420
  508   2HB   LEU 135          2HB       LEU 135   6.718  -1.961  -2.544
  509    HG   LEU 135           HG       LEU 135   5.078   0.386  -1.724
  510   1HD1  LEU 135          1HD1      LEU 135   4.331  -2.487  -1.343
  511   2HD1  LEU 135          2HD1      LEU 135   3.311  -1.115  -1.776
  512   3HD1  LEU 135          3HD1      LEU 135   3.919  -1.275  -0.129
  513   1HD2  LEU 135          1HD2      LEU 135   7.099  -1.446  -0.563
  514   2HD2  LEU 135          2HD2      LEU 135   5.877  -0.787   0.525
  515   3HD2  LEU 135          3HD2      LEU 135   6.919   0.300  -0.394
  516    H    LYS 136           H        LYS 136   6.685  -0.571  -6.211
  517    HA   LYS 136           HA       LYS 136   4.988   1.621  -6.916
  518   1HB   LYS 136          1HB       LYS 136   6.253  -0.651  -8.401
  519   2HB   LYS 136          2HB       LYS 136   4.988   0.293  -9.178
  520   1HG   LYS 136          1HG       LYS 136   6.368   2.342  -8.614
  521   2HG   LYS 136          2HG       LYS 136   7.673   1.224  -8.212
  522   1HD   LYS 136          1HD       LYS 136   7.593   0.302 -10.468
  523   2HD   LYS 136          2HD       LYS 136   6.258   1.383 -10.874
  524   1HE   LYS 136          1HE       LYS 136   7.659   3.308 -10.625
  525   2HE   LYS 136          2HE       LYS 136   8.974   2.330  -9.974
  526   1HZ   LYS 136          1HZ       LYS 136   8.330   1.237 -12.432
  527   2HZ   LYS 136          2HZ       LYS 136   9.716   2.120 -12.036
  528   3HZ   LYS 136          3HZ       LYS 136   8.363   2.911 -12.673
  529    H    VAL 137           H        VAL 137   2.843   1.654  -7.363
  530    HA   VAL 137           HA       VAL 137   1.358  -0.853  -6.912
  531    HB   VAL 137           HB       VAL 137  -0.544   0.542  -6.199
  532   1HG1  VAL 137          1HG1      VAL 137   1.845   1.357  -4.577
  533   2HG1  VAL 137          2HG1      VAL 137   0.223   0.930  -4.027
  534   3HG1  VAL 137          3HG1      VAL 137   1.305  -0.321  -4.643
  535   1HG2  VAL 137          1HG2      VAL 137   1.401   2.835  -6.443
  536   2HG2  VAL 137          2HG2      VAL 137  -0.008   2.560  -7.466
  537   3HG2  VAL 137          3HG2      VAL 137  -0.220   2.926  -5.754
  538    H    LYS 138           H        LYS 138  -0.199  -1.468  -8.345
  539    HA   LYS 138           HA       LYS 138  -0.580   0.245 -10.713
  540   1HB   LYS 138          1HB       LYS 138  -0.172  -2.734 -10.536
  541   2HB   LYS 138          2HB       LYS 138  -0.904  -1.979 -11.946
  542   1HG   LYS 138          1HG       LYS 138   1.254  -0.478 -11.849
  543   2HG   LYS 138          2HG       LYS 138   1.900  -1.866 -10.970
  544   1HD   LYS 138          1HD       LYS 138   0.556  -2.059 -13.661
  545   2HD   LYS 138          2HD       LYS 138   2.301  -1.910 -13.443
  546   1HE   LYS 138          1HE       LYS 138   2.116  -4.184 -13.565
  547   2HE   LYS 138          2HE       LYS 138   1.923  -3.961 -11.827
  548   1HZ   LYS 138          1HZ       LYS 138   0.263  -5.455 -12.989
  549   2HZ   LYS 138          2HZ       LYS 138  -0.399  -4.050 -13.656
  550   3HZ   LYS 138          3HZ       LYS 138  -0.377  -4.259 -11.978
  551    H    ARG 139           H        ARG 139  -2.605   0.916 -10.894
  552    HA   ARG 139           HA       ARG 139  -4.743   0.273  -9.342
  553   1HB   ARG 139          1HB       ARG 139  -4.895   2.155 -10.792
  554   2HB   ARG 139          2HB       ARG 139  -4.675   1.156 -12.223
  555   1HG   ARG 139          1HG       ARG 139  -6.926   1.537 -12.306
  556   2HG   ARG 139          2HG       ARG 139  -6.886   0.023 -11.399
  557   1HD   ARG 139          1HD       ARG 139  -6.780   1.592  -9.323
  558   2HD   ARG 139          2HD       ARG 139  -7.420   2.802 -10.435
  559    HE   ARG 139           HE       ARG 139  -8.810   0.502  -9.369
  560   1HH1  ARG 139          2HH1      ARG 139  -8.729   2.978 -11.815
  561   2HH1  ARG 139          1HH1      ARG 139 -10.425   2.880 -12.156
  562   1HH2  ARG 139          2HH2      ARG 139 -11.044   0.363  -9.808
  563   2HH2  ARG 139          1HH2      ARG 139 -11.741   1.393 -11.013
  564    H    ILE 140           H        ILE 140  -6.126  -1.373  -9.124
  565    HA   ILE 140           HA       ILE 140  -6.203  -3.419 -11.242
  566    HB   ILE 140           HB       ILE 140  -6.395  -5.163  -9.548
  567   1HG1  ILE 140          1HG1      ILE 140  -5.836  -2.991  -7.518
  568   2HG1  ILE 140          2HG1      ILE 140  -7.419  -3.708  -7.793
  569   1HG2  ILE 140          1HG2      ILE 140  -4.119  -3.918 -10.327
  570   2HG2  ILE 140          2HG2      ILE 140  -3.972  -3.820  -8.573
  571   3HG2  ILE 140          3HG2      ILE 140  -4.166  -5.388  -9.355
  572   1HD1  ILE 140          1HD1      ILE 140  -6.321  -4.672  -5.851
  573   2HD1  ILE 140          2HD1      ILE 140  -6.559  -5.881  -7.114
  574   3HD1  ILE 140          3HD1      ILE 140  -4.964  -5.174  -6.858
  575    HA   PRO 141           HA       PRO 141 -10.570  -2.819 -11.115
  576   1HB   PRO 141          1HB       PRO 141 -11.319  -5.116 -12.355
  577   2HB   PRO 141          2HB       PRO 141 -10.599  -3.750 -13.216
  578   1HG   PRO 141          1HG       PRO 141  -9.310  -6.276 -12.256
  579   2HG   PRO 141          2HG       PRO 141  -9.105  -5.433 -13.803
  580   1HD   PRO 141          1HD       PRO 141  -7.317  -5.223 -11.779
  581   2HD   PRO 141          2HD       PRO 141  -7.639  -3.893 -12.911
  582    HA   PRO 142           HA       PRO 142 -12.204  -4.995  -7.658
  583   1HB   PRO 142          1HB       PRO 142 -14.850  -5.042  -8.262
  584   2HB   PRO 142          2HB       PRO 142 -14.005  -3.572  -7.762
  585   1HG   PRO 142          1HG       PRO 142 -14.739  -4.491 -10.514
  586   2HG   PRO 142          2HG       PRO 142 -14.863  -2.870  -9.806
  587   1HD   PRO 142          1HD       PRO 142 -12.839  -3.588 -11.455
  588   2HD   PRO 142          2HD       PRO 142 -12.627  -2.417 -10.137
  589    H    GLN 143           H        GLN 143 -13.924  -6.811  -7.181
  590    HA   GLN 143           HA       GLN 143 -13.354  -9.018  -9.043
  591   1HB   GLN 143          1HB       GLN 143 -13.906  -9.063  -6.073
  592   2HB   GLN 143          2HB       GLN 143 -13.739 -10.501  -7.070
  593   1HG   GLN 143          1HG       GLN 143 -11.459 -10.027  -7.523
  594   2HG   GLN 143          2HG       GLN 143 -11.590  -8.418  -6.814
  595   1HE2  GLN 143          1HE2      GLN 143  -9.920 -10.861  -6.223
  596   2HE2  GLN 143          2HE2      GLN 143 -10.111 -11.104  -4.523
  597    H    LEU 144           H        LEU 144 -15.493  -7.285  -9.568
  598    HA   LEU 144           HA       LEU 144 -17.976  -7.969  -8.577
  599   1HB   LEU 144          1HB       LEU 144 -17.296  -7.280 -11.432
  600   2HB   LEU 144          2HB       LEU 144 -18.895  -7.181 -10.696
  601    HG   LEU 144           HG       LEU 144 -16.522  -5.523  -9.849
  602   1HD1  LEU 144          1HD1      LEU 144 -17.876  -5.274 -12.212
  603   2HD1  LEU 144          2HD1      LEU 144 -17.032  -3.972 -11.374
  604   3HD1  LEU 144          3HD1      LEU 144 -18.768  -4.185 -11.149
  605   1HD2  LEU 144          1HD2      LEU 144 -18.127  -4.241  -8.597
  606   2HD2  LEU 144          2HD2      LEU 144 -18.253  -5.935  -8.125
  607   3HD2  LEU 144          3HD2      LEU 144 -19.454  -5.230  -9.208
  608    H    GLU 145           H        GLU 145 -16.077  -9.570 -11.086
  609    HA   GLU 145           HA       GLU 145 -16.458 -11.485 -12.293
  610   1HB   GLU 145          1HB       GLU 145 -15.850 -12.135  -9.846
  611   2HB   GLU 145          2HB       GLU 145 -17.531 -12.640  -9.741
  612   1HG   GLU 145          1HG       GLU 145 -17.200 -14.174 -11.602
  613   2HG   GLU 145          2HG       GLU 145 -15.521 -13.655 -11.739
  Start of MODEL   11
    1   1H    ARG  72          1H        ARG  72  16.451 -15.393  27.399
    2    HA   ARG  72           HA       ARG  72  19.377 -15.588  27.598
    3   1HB   ARG  72          1HB       ARG  72  17.212 -17.577  27.036
    4   2HB   ARG  72          2HB       ARG  72  18.834 -17.873  26.424
    5   1HG   ARG  72          1HG       ARG  72  19.481 -17.333  28.933
    6   2HG   ARG  72          2HG       ARG  72  17.823 -17.873  29.209
    7   1HD   ARG  72          1HD       ARG  72  19.073 -19.827  29.408
    8   2HD   ARG  72          2HD       ARG  72  18.462 -19.894  27.756
    9    HE   ARG  72           HE       ARG  72  20.840 -18.734  27.396
   10   1HH1  ARG  72          2HH1      ARG  72  19.908 -21.531  29.248
   11   2HH1  ARG  72          1HH1      ARG  72  21.432 -22.332  29.050
   12   1HH2  ARG  72          2HH2      ARG  72  22.850 -19.778  27.129
   13   2HH2  ARG  72          1HH2      ARG  72  23.105 -21.333  27.845
   14    H    ARG  73           H        ARG  73  20.306 -16.646  25.475
   15    HA   ARG  73           HA       ARG  73  20.473 -14.796  23.510
   16   1HB   ARG  73          1HB       ARG  73  20.650 -17.798  23.313
   17   2HB   ARG  73          2HB       ARG  73  20.995 -16.752  21.942
   18   1HG   ARG  73          1HG       ARG  73  22.391 -16.212  24.508
   19   2HG   ARG  73          2HG       ARG  73  22.899 -17.601  23.544
   20   1HD   ARG  73          1HD       ARG  73  24.261 -15.923  22.728
   21   2HD   ARG  73          2HD       ARG  73  22.921 -15.902  21.582
   22    HE   ARG  73           HE       ARG  73  22.594 -14.089  23.790
   23   1HH1  ARG  73          2HH1      ARG  73  23.927 -14.519  20.603
   24   2HH1  ARG  73          1HH1      ARG  73  23.939 -12.826  20.238
   25   1HH2  ARG  73          2HH2      ARG  73  22.604 -11.857  23.321
   26   2HH2  ARG  73          1HH2      ARG  73  23.187 -11.312  21.784
   27    H    GLU  74           H        GLU  74  17.820 -16.931  24.079
   28    HA   GLU  74           HA       GLU  74  16.639 -16.752  21.489
   29   1HB   GLU  74          1HB       GLU  74  15.608 -17.596  24.189
   30   2HB   GLU  74          2HB       GLU  74  14.554 -17.516  22.784
   31   1HG   GLU  74          1HG       GLU  74  17.101 -19.066  22.650
   32   2HG   GLU  74          2HG       GLU  74  15.681 -19.757  23.434
   33    H    THR  75           H        THR  75  16.106 -14.816  20.698
   34    HA   THR  75           HA       THR  75  14.384 -13.090  22.346
   35    HB   THR  75           HB       THR  75  15.500 -11.161  20.982
   36    HG1  THR  75           HG1      THR  75  17.083 -11.880  19.777
   37   1HG2  THR  75          1HG2      THR  75  17.321 -12.272  23.066
   38   2HG2  THR  75          2HG2      THR  75  15.667 -11.860  23.519
   39   3HG2  THR  75          3HG2      THR  75  16.731 -10.625  22.847
   40    H    THR  76           H        THR  76  12.451 -13.272  21.399
   41    HA   THR  76           HA       THR  76  12.207 -13.560  18.525
   42    HB   THR  76           HB       THR  76  10.042 -13.361  20.628
   43    HG1  THR  76           HG1      THR  76  10.421 -15.413  20.955
   44   1HG2  THR  76          1HG2      THR  76   9.833 -13.092  17.871
   45   2HG2  THR  76          2HG2      THR  76   8.525 -13.475  18.990
   46   3HG2  THR  76          3HG2      THR  76   9.399 -14.773  18.178
   47    H    ASP  77           H        ASP  77  11.084 -11.251  20.994
   48    HA   ASP  77           HA       ASP  77   9.946  -9.413  19.195
   49   1HB   ASP  77          1HB       ASP  77  10.066  -7.808  21.079
   50   2HB   ASP  77          2HB       ASP  77   9.398  -9.364  21.562
   51    H    ILE  78           H        ILE  78  10.817  -7.955  17.875
   52    HA   ILE  78           HA       ILE  78  13.706  -7.666  17.809
   53    HB   ILE  78           HB       ILE  78  11.593  -6.535  15.970
   54   1HG1  ILE  78          1HG1      ILE  78  13.527  -8.768  15.378
   55   2HG1  ILE  78          2HG1      ILE  78  11.946  -9.077  16.087
   56   1HG2  ILE  78          1HG2      ILE  78  13.862  -5.338  16.183
   57   2HG2  ILE  78          2HG2      ILE  78  14.515  -6.746  15.348
   58   3HG2  ILE  78          3HG2      ILE  78  13.280  -5.755  14.571
   59   1HD1  ILE  78          1HD1      ILE  78  12.234  -9.266  13.541
   60   2HD1  ILE  78          2HD1      ILE  78  10.823  -8.419  14.175
   61   3HD1  ILE  78          3HD1      ILE  78  12.199  -7.503  13.561
   62    H    GLY  79           H        GLY  79  10.926  -5.419  17.801
   63   1HA   GLY  79          1HA       GLY  79  10.669  -3.464  19.039
   64   2HA   GLY  79          2HA       GLY  79  12.290  -3.688  19.681
   65    H    GLY  80           H        GLY  80  10.446  -2.566  16.891
   66   1HA   GLY  80          1HA       GLY  80  10.996  -0.453  15.879
   67   2HA   GLY  80          2HA       GLY  80  12.681  -0.749  16.277
   68    H    GLY  81           H        GLY  81  10.527  -0.658  13.798
   69   1HA   GLY  81          1HA       GLY  81  11.796  -1.068  11.625
   70   2HA   GLY  81          2HA       GLY  81  11.972  -2.705  12.240
   71    H    LYS  82           H        LYS  82   9.982  -0.523  10.542
   72    HA   LYS  82           HA       LYS  82   7.685  -2.344  10.655
   73   1HB   LYS  82          1HB       LYS  82   6.472  -0.493   9.498
   74   2HB   LYS  82          2HB       LYS  82   7.099  -0.054  11.082
   75   1HG   LYS  82          1HG       LYS  82   8.907   1.167  10.100
   76   2HG   LYS  82          2HG       LYS  82   8.479   0.593   8.487
   77   1HD   LYS  82          1HD       LYS  82   6.411   2.043  10.058
   78   2HD   LYS  82          2HD       LYS  82   7.733   2.978   9.357
   79   1HE   LYS  82          1HE       LYS  82   7.100   2.508   7.198
   80   2HE   LYS  82          2HE       LYS  82   6.297   1.004   7.647
   81   1HZ   LYS  82          1HZ       LYS  82   5.167   3.551   7.307
   82   2HZ   LYS  82          2HZ       LYS  82   4.961   3.093   8.922
   83   3HZ   LYS  82          3HZ       LYS  82   4.389   2.096   7.680
   84    H    TYR  83           H        TYR  83   9.939  -3.248   9.268
   85    HA   TYR  83           HA       TYR  83   9.004  -3.121   6.476
   86   1HB   TYR  83          1HB       TYR  83  11.832  -3.773   7.282
   87   2HB   TYR  83          2HB       TYR  83  11.229  -3.309   5.695
   88    HD1  TYR  83           HD1      TYR  83   9.501  -0.975   6.687
   89    HD2  TYR  83           HD2      TYR  83  13.526  -2.107   7.472
   90    HE1  TYR  83           HE1      TYR  83  10.063   1.373   7.157
   91    HE2  TYR  83           HE2      TYR  83  14.099   0.237   7.946
   92    HH   TYR  83           HH       TYR  83  12.704   2.345   8.760
   93    H    THR  84           H        THR  84   8.115  -4.950   5.818
   94    HA   THR  84           HA       THR  84   8.952  -7.472   7.088
   95    HB   THR  84           HB       THR  84   6.591  -6.984   7.437
   96    HG1  THR  84           HG1      THR  84   5.793  -8.946   6.581
   97   1HG2  THR  84          1HG2      THR  84   5.025  -6.792   5.601
   98   2HG2  THR  84          2HG2      THR  84   6.325  -7.008   4.429
   99   3HG2  THR  84          3HG2      THR  84   6.275  -5.560   5.434
  100    H    PHE  85           H        PHE  85   8.920  -5.716   4.165
  101    HA   PHE  85           HA       PHE  85   9.535  -6.199   2.027
  102   1HB   PHE  85          1HB       PHE  85  11.578  -6.934   3.327
  103   2HB   PHE  85          2HB       PHE  85  10.961  -8.579   3.218
  104    HD1  PHE  85           HD1      PHE  85   9.883  -7.231   0.297
  105    HD2  PHE  85           HD2      PHE  85  13.525  -8.334   2.203
  106    HE1  PHE  85           HE1      PHE  85  10.955  -7.484  -1.904
  107    HE2  PHE  85           HE2      PHE  85  14.603  -8.588   0.006
  108    HZ   PHE  85           HZ       PHE  85  13.318  -8.162  -2.051
  109    H    GLU  86           H        GLU  86   7.014  -7.096   2.655
  110    HA   GLU  86           HA       GLU  86   6.855  -9.594   1.101
  111   1HB   GLU  86          1HB       GLU  86   5.150  -8.755   3.451
  112   2HB   GLU  86          2HB       GLU  86   4.777 -10.115   2.401
  113   1HG   GLU  86          1HG       GLU  86   7.003 -11.084   3.022
  114   2HG   GLU  86          2HG       GLU  86   7.141  -9.806   4.228
  115    H    LEU  87           H        LEU  87   5.657  -6.399   1.701
  116    HA   LEU  87           HA       LEU  87   3.261  -6.127   0.593
  117   1HB   LEU  87          1HB       LEU  87   5.379  -4.409  -0.605
  118   2HB   LEU  87          2HB       LEU  87   3.783  -3.967  -0.002
  119    HG   LEU  87           HG       LEU  87   5.208  -2.988   1.535
  120   1HD1  LEU  87          1HD1      LEU  87   4.180  -3.842   3.300
  121   2HD1  LEU  87          2HD1      LEU  87   5.256  -5.240   3.276
  122   3HD1  LEU  87          3HD1      LEU  87   3.753  -5.268   2.353
  123   1HD2  LEU  87          1HD2      LEU  87   7.076  -4.827   0.581
  124   2HD2  LEU  87          2HD2      LEU  87   6.944  -5.155   2.309
  125   3HD2  LEU  87          3HD2      LEU  87   7.352  -3.533   1.748
  126    H    LYS  88           H        LYS  88   6.194  -6.784  -1.271
  127    HA   LYS  88           HA       LYS  88   5.360  -6.539  -3.845
  128   1HB   LYS  88          1HB       LYS  88   7.590  -7.219  -3.493
  129   2HB   LYS  88          2HB       LYS  88   7.103  -8.626  -2.556
  130   1HG   LYS  88          1HG       LYS  88   7.801  -9.497  -4.600
  131   2HG   LYS  88          2HG       LYS  88   6.039  -9.479  -4.714
  132   1HD   LYS  88          1HD       LYS  88   6.537  -8.535  -6.727
  133   2HD   LYS  88          2HD       LYS  88   6.517  -7.073  -5.737
  134   1HE   LYS  88          1HE       LYS  88   8.803  -6.861  -5.765
  135   2HE   LYS  88          2HE       LYS  88   9.068  -8.587  -6.007
  136   1HZ   LYS  88          1HZ       LYS  88   7.894  -6.842  -8.093
  137   2HZ   LYS  88          2HZ       LYS  88   8.512  -8.406  -8.274
  138   3HZ   LYS  88          3HZ       LYS  88   9.558  -7.114  -7.962
  139    H    GLY  89           H        GLY  89   3.348  -7.045  -4.509
  140   1HA   GLY  89          1HA       GLY  89   2.012  -8.732  -5.567
  141   2HA   GLY  89          2HA       GLY  89   2.586  -9.884  -4.369
  142    H    LYS  90           H        LYS  90   2.163  -8.138  -2.104
  143    HA   LYS  90           HA       LYS  90  -0.501  -8.822  -1.494
  144   1HB   LYS  90          1HB       LYS  90   1.650  -7.244  -0.180
  145   2HB   LYS  90          2HB       LYS  90   0.006  -6.995   0.392
  146   1HG   LYS  90          1HG       LYS  90   1.020  -8.655   1.761
  147   2HG   LYS  90          2HG       LYS  90  -0.174  -9.455   0.737
  148   1HD   LYS  90          1HD       LYS  90   1.412 -10.558  -0.485
  149   2HD   LYS  90          2HD       LYS  90   2.624  -9.296  -0.252
  150   1HE   LYS  90          1HE       LYS  90   3.436 -11.057   1.029
  151   2HE   LYS  90          2HE       LYS  90   2.611 -10.044   2.213
  152   1HZ   LYS  90          1HZ       LYS  90   0.771 -11.877   1.151
  153   2HZ   LYS  90          2HZ       LYS  90   1.329 -11.750   2.742
  154   3HZ   LYS  90          3HZ       LYS  90   2.148 -12.733   1.635
  155    H    VAL  91           H        VAL  91  -2.368  -7.614  -1.365
  156    HA   VAL  91           HA       VAL  91  -2.355  -5.135  -2.935
  157    HB   VAL  91           HB       VAL  91  -4.685  -6.889  -2.144
  158   1HG1  VAL  91          1HG1      VAL  91  -4.935  -4.311  -2.627
  159   2HG1  VAL  91          2HG1      VAL  91  -4.821  -4.847  -4.305
  160   3HG1  VAL  91          3HG1      VAL  91  -6.097  -5.476  -3.261
  161   1HG2  VAL  91          1HG2      VAL  91  -4.150  -6.707  -4.968
  162   2HG2  VAL  91          2HG2      VAL  91  -2.735  -7.308  -4.102
  163   3HG2  VAL  91          3HG2      VAL  91  -4.284  -8.136  -3.943
  164    H    GLY  92           H        GLY  92  -2.866  -3.209  -2.070
  165   1HA   GLY  92          1HA       GLY  92  -3.922  -3.189   0.690
  166   2HA   GLY  92          2HA       GLY  92  -2.623  -2.121   0.183
  167    H    LYS  93           H        LYS  93  -4.020  -0.395   0.934
  168    HA   LYS  93           HA       LYS  93  -5.948   0.389  -1.144
  169   1HB   LYS  93          1HB       LYS  93  -6.860  -0.423   1.209
  170   2HB   LYS  93          2HB       LYS  93  -6.435   1.217   1.683
  171   1HG   LYS  93          1HG       LYS  93  -7.800   1.804  -0.511
  172   2HG   LYS  93          2HG       LYS  93  -8.562   0.255  -0.142
  173   1HD   LYS  93          1HD       LYS  93  -8.224   2.280   2.027
  174   2HD   LYS  93          2HD       LYS  93  -9.527   2.476   0.852
  175   1HE   LYS  93          1HE       LYS  93 -10.298   0.188   1.393
  176   2HE   LYS  93          2HE       LYS  93  -9.046   0.086   2.629
  177   1HZ   LYS  93          1HZ       LYS  93 -10.469   1.020   4.024
  178   2HZ   LYS  93          2HZ       LYS  93 -11.609   1.259   2.798
  179   3HZ   LYS  93          3HZ       LYS  93 -10.433   2.436   3.100
  180    H    VAL  94           H        VAL  94  -6.157   2.639  -1.498
  181    HA   VAL  94           HA       VAL  94  -3.733   4.116  -0.889
  182    HB   VAL  94           HB       VAL  94  -4.733   5.853  -2.402
  183   1HG1  VAL  94          1HG1      VAL  94  -4.723   3.230  -3.834
  184   2HG1  VAL  94          2HG1      VAL  94  -4.024   4.776  -4.319
  185   3HG1  VAL  94          3HG1      VAL  94  -3.253   3.816  -3.056
  186   1HG2  VAL  94          1HG2      VAL  94  -6.908   5.770  -2.842
  187   2HG2  VAL  94          2HG2      VAL  94  -6.635   4.287  -3.757
  188   3HG2  VAL  94          3HG2      VAL  94  -7.049   4.204  -2.045
  189    H    VAL  95           H        VAL  95  -3.775   4.859   1.173
  190    HA   VAL  95           HA       VAL  95  -6.136   5.966   2.371
  191    HB   VAL  95           HB       VAL  95  -4.616   6.594   4.238
  192   1HG1  VAL  95          1HG1      VAL  95  -4.630   3.780   3.193
  193   2HG1  VAL  95          2HG1      VAL  95  -3.922   4.192   4.756
  194   3HG1  VAL  95          3HG1      VAL  95  -5.634   4.492   4.454
  195   1HG2  VAL  95          1HG2      VAL  95  -2.392   6.625   4.051
  196   2HG2  VAL  95          2HG2      VAL  95  -2.355   5.045   3.269
  197   3HG2  VAL  95          3HG2      VAL  95  -2.644   6.497   2.310
  198    H    LYS  96           H        LYS  96  -3.625   7.170   0.390
  199    HA   LYS  96           HA       LYS  96  -4.790   9.727   0.161
  200   1HB   LYS  96          1HB       LYS  96  -3.692   9.891   2.442
  201   2HB   LYS  96          2HB       LYS  96  -2.145   9.755   1.615
  202   1HG   LYS  96          1HG       LYS  96  -2.511  12.054   1.980
  203   2HG   LYS  96          2HG       LYS  96  -2.816  11.771   0.265
  204   1HD   LYS  96          1HD       LYS  96  -5.275  11.518   0.939
  205   2HD   LYS  96          2HD       LYS  96  -4.797  12.250   2.473
  206   1HE   LYS  96          1HE       LYS  96  -3.743  14.089   0.994
  207   2HE   LYS  96          2HE       LYS  96  -4.771  13.436  -0.280
  208   1HZ   LYS  96          1HZ       LYS  96  -5.695  14.480   2.343
  209   2HZ   LYS  96          2HZ       LYS  96  -6.695  13.812   1.154
  210   3HZ   LYS  96          3HZ       LYS  96  -5.864  15.253   0.847
  211    H    ILE  97           H        ILE  97  -3.750  11.040  -1.418
  212    HA   ILE  97           HA       ILE  97  -1.554   9.719  -2.867
  213    HB   ILE  97           HB       ILE  97  -3.964  11.029  -4.132
  214   1HG1  ILE  97          1HG1      ILE  97  -3.199   8.177  -4.571
  215   2HG1  ILE  97          2HG1      ILE  97  -4.010   8.600  -3.067
  216   1HG2  ILE  97          1HG2      ILE  97  -2.613  11.372  -5.868
  217   2HG2  ILE  97          2HG2      ILE  97  -1.312  10.441  -5.128
  218   3HG2  ILE  97          3HG2      ILE  97  -2.561   9.621  -6.065
  219   1HD1  ILE  97          1HD1      ILE  97  -5.843   9.594  -4.392
  220   2HD1  ILE  97          2HD1      ILE  97  -5.044   9.024  -5.858
  221   3HD1  ILE  97          3HD1      ILE  97  -5.632   7.865  -4.666
  222    H    ALA  98           H        ALA  98   0.006  11.034  -3.702
  223    HA   ALA  98           HA       ALA  98  -0.363  13.890  -3.878
  224   1HB   ALA  98          1HB       ALA  98   1.840  14.048  -2.366
  225   2HB   ALA  98          2HB       ALA  98   0.209  14.191  -1.710
  226   3HB   ALA  98          3HB       ALA  98   1.068  12.655  -1.608
  227    H    GLU  99           H        GLU  99   0.853  14.689  -5.479
  228    HA   GLU  99           HA       GLU  99   2.241  13.200  -7.281
  229   1HB   GLU  99          1HB       GLU  99   1.605  15.770  -7.201
  230   2HB   GLU  99          2HB       GLU  99   3.287  15.937  -6.717
  231   1HG   GLU  99          1HG       GLU  99   3.237  16.234  -9.049
  232   2HG   GLU  99          2HG       GLU  99   3.894  14.622  -8.773
  233    H    ASP 100           H        ASP 100   3.656  14.936  -4.520
  234    HA   ASP 100           HA       ASP 100   6.322  14.237  -4.963
  235   1HB   ASP 100          1HB       ASP 100   4.738  15.128  -2.605
  236   2HB   ASP 100          2HB       ASP 100   6.328  14.434  -2.301
  237    H    HIS 101           H        HIS 101   3.720  12.489  -3.379
  238    HA   HIS 101           HA       HIS 101   4.932   9.977  -3.768
  239   1HB   HIS 101          1HB       HIS 101   5.509   9.345  -1.511
  240   2HB   HIS 101          2HB       HIS 101   6.396  10.808  -1.928
  241    HD1  HIS 101           HD1      HIS 101   5.151  13.100  -1.014
  242    HD2  HIS 101           HD2      HIS 101   4.220   9.512   0.861
  243    HE1  HIS 101           HE1      HIS 101   4.157  13.740   1.206
  244    HE2  HIS 101           HE2      HIS 101   3.680  11.551   2.358
  245    H    TYR 102           H        TYR 102   3.612   8.222  -3.034
  246    HA   TYR 102           HA       TYR 102   0.878   9.070  -2.337
  247   1HB   TYR 102          1HB       TYR 102   1.716   6.594  -3.858
  248   2HB   TYR 102          2HB       TYR 102   0.066   7.123  -3.549
  249    HD1  TYR 102           HD1      TYR 102  -1.011   8.078  -5.341
  250    HD2  TYR 102           HD2      TYR 102   3.197   8.591  -4.984
  251    HE1  TYR 102           HE1      TYR 102  -0.996   9.363  -7.438
  252    HE2  TYR 102           HE2      TYR 102   3.224   9.878  -7.080
  253    HH   TYR 102           HH       TYR 102   1.567  11.258  -8.414
  254    H    LEU 103           H        LEU 103  -0.230   7.999  -0.742
  255    HA   LEU 103           HA       LEU 103   1.397   6.253   0.967
  256   1HB   LEU 103          1HB       LEU 103  -0.880   8.116   1.463
  257   2HB   LEU 103          2HB       LEU 103  -0.606   6.775   2.573
  258    HG   LEU 103           HG       LEU 103   0.395   8.804   3.434
  259   1HD1  LEU 103          1HD1      LEU 103   2.860   7.452   2.630
  260   2HD1  LEU 103          2HD1      LEU 103   1.614   6.373   3.256
  261   3HD1  LEU 103          3HD1      LEU 103   2.183   7.724   4.236
  262   1HD2  LEU 103          1HD2      LEU 103   2.247   9.896   2.255
  263   2HD2  LEU 103          2HD2      LEU 103   0.742   9.988   1.340
  264   3HD2  LEU 103          3HD2      LEU 103   1.989   8.831   0.873
  265    H    VAL 104           H        VAL 104   1.083   4.164   0.558
  266    HA   VAL 104           HA       VAL 104  -1.669   3.234   0.054
  267    HB   VAL 104           HB       VAL 104   0.660   1.518  -0.651
  268   1HG1  VAL 104          1HG1      VAL 104  -2.182   1.758  -1.290
  269   2HG1  VAL 104          2HG1      VAL 104  -1.158   1.449  -2.694
  270   3HG1  VAL 104          3HG1      VAL 104  -1.127   0.345  -1.319
  271   1HG2  VAL 104          1HG2      VAL 104   0.319   2.783  -2.997
  272   2HG2  VAL 104          2HG2      VAL 104   0.054   4.130  -1.889
  273   3HG2  VAL 104          3HG2      VAL 104   1.566   3.223  -1.830
  274    H    GLU 105           H        GLU 105  -2.536   2.254   1.751
  275    HA   GLU 105           HA       GLU 105  -0.951   1.265   3.921
  276   1HB   GLU 105          1HB       GLU 105  -3.073   2.251   4.441
  277   2HB   GLU 105          2HB       GLU 105  -3.911   1.162   3.344
  278   1HG   GLU 105          1HG       GLU 105  -3.158  -0.728   4.822
  279   2HG   GLU 105          2HG       GLU 105  -2.620   0.494   5.972
  280    H    VAL 106           H        VAL 106   0.217  -0.527   3.580
  281    HA   VAL 106           HA       VAL 106  -1.132  -2.843   2.353
  282    HB   VAL 106           HB       VAL 106   1.845  -2.361   2.488
  283   1HG1  VAL 106          1HG1      VAL 106   2.136  -4.308   1.320
  284   2HG1  VAL 106          2HG1      VAL 106   0.714  -4.731   2.276
  285   3HG1  VAL 106          3HG1      VAL 106   0.531  -4.240   0.591
  286   1HG2  VAL 106          1HG2      VAL 106   0.499  -2.279  -0.122
  287   2HG2  VAL 106          2HG2      VAL 106   0.138  -0.922   0.946
  288   3HG2  VAL 106          3HG2      VAL 106   1.809  -1.283   0.512
  289    H    GLU 107           H        GLU 107  -1.578  -4.461   3.685
  290    HA   GLU 107           HA       GLU 107  -1.575  -5.848   5.489
  291   1HB   GLU 107          1HB       GLU 107   1.356  -5.202   5.254
  292   2HB   GLU 107          2HB       GLU 107   0.748  -6.286   6.498
  293   1HG   GLU 107          1HG       GLU 107   0.225  -6.701   3.571
  294   2HG   GLU 107          2HG       GLU 107   1.623  -7.374   4.407
  295    H    GLY 108           H        GLY 108  -2.115  -3.019   5.890
  296   1HA   GLY 108          1HA       GLY 108  -2.738  -1.789   7.751
  297   2HA   GLY 108          2HA       GLY 108  -1.968  -3.000   8.766
  298    H    ASP 109           H        ASP 109  -0.242  -1.461   6.162
  299    HA   ASP 109           HA       ASP 109   1.050   0.412   7.989
  300   1HB   ASP 109          1HB       ASP 109   2.414  -1.897   6.639
  301   2HB   ASP 109          2HB       ASP 109   3.305  -0.416   6.978
  302    H    LYS 110           H        LYS 110   0.963   2.305   6.996
  303    HA   LYS 110           HA       LYS 110   0.514   2.598   4.212
  304   1HB   LYS 110          1HB       LYS 110   1.347   4.611   6.307
  305   2HB   LYS 110          2HB       LYS 110   0.886   5.028   4.662
  306   1HG   LYS 110          1HG       LYS 110  -1.319   3.859   5.153
  307   2HG   LYS 110          2HG       LYS 110  -0.826   3.891   6.847
  308   1HD   LYS 110          1HD       LYS 110  -0.760   6.400   5.218
  309   2HD   LYS 110          2HD       LYS 110  -2.287   5.822   5.890
  310   1HE   LYS 110          1HE       LYS 110   0.123   6.050   7.643
  311   2HE   LYS 110          2HE       LYS 110  -0.808   7.492   7.242
  312   1HZ   LYS 110          1HZ       LYS 110  -1.708   5.083   8.703
  313   2HZ   LYS 110          2HZ       LYS 110  -2.806   6.182   8.033
  314   3HZ   LYS 110          3HZ       LYS 110  -1.720   6.692   9.225
  315    H    TRP 111           H        TRP 111   1.937   2.428   2.623
  316    HA   TRP 111           HA       TRP 111   4.790   2.772   3.233
  317   1HB   TRP 111          1HB       TRP 111   3.374   1.326   0.989
  318   2HB   TRP 111          2HB       TRP 111   5.117   1.582   1.027
  319    HD1  TRP 111           HD1      TRP 111   2.343  -0.372   2.821
  320    HE1  TRP 111           HE1      TRP 111   3.425  -2.307   4.130
  321    HE3  TRP 111           HE3      TRP 111   7.264   0.824   2.118
  322    HZ2  TRP 111           HZ2      TRP 111   6.021  -3.207   4.778
  323    HZ3  TRP 111           HZ3      TRP 111   8.984  -0.625   3.116
  324    HH2  TRP 111           HH2      TRP 111   8.373  -2.598   4.419
  325    H    ILE 112           H        ILE 112   6.086   3.581   1.262
  326    HA   ILE 112           HA       ILE 112   4.718   5.969   0.212
  327    HB   ILE 112           HB       ILE 112   7.664   5.540   0.720
  328   1HG1  ILE 112          1HG1      ILE 112   7.154   7.558   2.294
  329   2HG1  ILE 112          2HG1      ILE 112   5.486   7.006   2.177
  330   1HG2  ILE 112          1HG2      ILE 112   7.432   8.179   0.298
  331   2HG2  ILE 112          2HG2      ILE 112   7.824   7.025  -0.975
  332   3HG2  ILE 112          3HG2      ILE 112   6.166   7.593  -0.780
  333   1HD1  ILE 112          1HD1      ILE 112   7.418   4.901   2.807
  334   2HD1  ILE 112          2HD1      ILE 112   7.271   6.165   4.028
  335   3HD1  ILE 112          3HD1      ILE 112   5.846   5.259   3.521
  336    H    ALA 113           H        ALA 113   3.929   5.103  -1.692
  337    HA   ALA 113           HA       ALA 113   5.962   4.194  -3.624
  338   1HB   ALA 113          1HB       ALA 113   4.192   2.930  -4.744
  339   2HB   ALA 113          2HB       ALA 113   4.386   2.423  -3.065
  340   3HB   ALA 113          3HB       ALA 113   3.037   3.464  -3.521
  341    H    TYR 114           H        TYR 114   5.339   4.634  -5.933
  342    HA   TYR 114           HA       TYR 114   3.837   7.145  -6.210
  343   1HB   TYR 114          1HB       TYR 114   5.708   7.622  -8.031
  344   2HB   TYR 114          2HB       TYR 114   5.928   8.080  -6.346
  345    HD1  TYR 114           HD1      TYR 114   7.079   6.257  -4.838
  346    HD2  TYR 114           HD2      TYR 114   7.369   6.400  -9.080
  347    HE1  TYR 114           HE1      TYR 114   9.138   4.914  -4.736
  348    HE2  TYR 114           HE2      TYR 114   9.428   5.057  -8.991
  349    HH   TYR 114           HH       TYR 114  10.762   3.817  -7.680
  350    H    SER 115           H        SER 115   2.466   7.188  -7.883
  351    HA   SER 115           HA       SER 115   2.798   5.199 -10.025
  352   1HB   SER 115          1HB       SER 115   0.236   5.859  -8.555
  353   2HB   SER 115          2HB       SER 115   0.319   4.885 -10.023
  354    HG   SER 115           HG       SER 115   1.107   3.257  -8.915
  355    H    ASP 116           H        ASP 116   3.234   6.386 -11.768
  356    HA   ASP 116           HA       ASP 116   2.705   9.038 -12.229
  357   1HB   ASP 116          1HB       ASP 116   4.194   7.830 -13.679
  358   2HB   ASP 116          2HB       ASP 116   2.895   6.766 -14.211
  359    H    GLU 117           H        GLU 117   0.522   6.356 -12.429
  360    HA   GLU 117           HA       GLU 117  -1.486   7.829 -13.908
  361   1HB   GLU 117          1HB       GLU 117  -2.837   5.829 -13.717
  362   2HB   GLU 117          2HB       GLU 117  -1.208   5.390 -14.213
  363   1HG   GLU 117          1HG       GLU 117  -0.792   4.980 -11.706
  364   2HG   GLU 117          2HG       GLU 117  -2.550   4.971 -11.574
  365    H    LYS 118           H        LYS 118  -2.670   9.325 -12.937
  366    HA   LYS 118           HA       LYS 118  -2.841   9.886 -10.261
  367   1HB   LYS 118          1HB       LYS 118  -4.711  10.411 -12.547
  368   2HB   LYS 118          2HB       LYS 118  -5.157  10.894 -10.916
  369   1HG   LYS 118          1HG       LYS 118  -2.508  11.704 -12.024
  370   2HG   LYS 118          2HG       LYS 118  -3.967  12.576 -12.498
  371   1HD   LYS 118          1HD       LYS 118  -4.439  12.734  -9.972
  372   2HD   LYS 118          2HD       LYS 118  -2.741  12.293  -9.773
  373   1HE   LYS 118          1HE       LYS 118  -2.362  14.231 -11.499
  374   2HE   LYS 118          2HE       LYS 118  -3.944  14.765 -10.934
  375   1HZ   LYS 118          1HZ       LYS 118  -1.725  15.520  -9.765
  376   2HZ   LYS 118          2HZ       LYS 118  -1.947  14.075  -8.915
  377   3HZ   LYS 118          3HZ       LYS 118  -3.147  15.267  -8.885
  378    H    LEU 119           H        LEU 119  -3.500   8.681  -8.618
  379    HA   LEU 119           HA       LEU 119  -5.458   6.568  -9.042
  380   1HB   LEU 119          1HB       LEU 119  -3.998   7.276  -6.506
  381   2HB   LEU 119          2HB       LEU 119  -4.846   5.774  -6.869
  382    HG   LEU 119           HG       LEU 119  -2.248   6.737  -8.057
  383   1HD1  LEU 119          1HD1      LEU 119  -2.446   4.089  -6.828
  384   2HD1  LEU 119          2HD1      LEU 119  -2.694   5.429  -5.710
  385   3HD1  LEU 119          3HD1      LEU 119  -1.209   5.335  -6.657
  386   1HD2  LEU 119          1HD2      LEU 119  -3.551   5.682  -9.801
  387   2HD2  LEU 119          2HD2      LEU 119  -3.902   4.311  -8.749
  388   3HD2  LEU 119          3HD2      LEU 119  -2.250   4.604  -9.293
  389    H    SER 120           H        SER 120  -7.056   6.250  -7.157
  390    HA   SER 120           HA       SER 120  -8.289   8.854  -6.534
  391   1HB   SER 120          1HB       SER 120  -9.948   6.375  -6.656
  392   2HB   SER 120          2HB       SER 120 -10.387   8.040  -7.035
  393    HG   SER 120           HG       SER 120  -8.689   6.393  -8.606
  394    H    LEU 121           H        LEU 121  -8.839   9.271  -4.468
  395    HA   LEU 121           HA       LEU 121  -7.714   7.846  -2.360
  396   1HB   LEU 121          1HB       LEU 121  -9.946   9.852  -2.469
  397   2HB   LEU 121          2HB       LEU 121  -9.387   9.161  -0.947
  398    HG   LEU 121           HG       LEU 121  -7.600  10.675  -2.844
  399   1HD1  LEU 121          1HD1      LEU 121  -8.893  11.729  -0.338
  400   2HD1  LEU 121          2HD1      LEU 121  -9.493  12.054  -1.964
  401   3HD1  LEU 121          3HD1      LEU 121  -7.889  12.610  -1.490
  402   1HD2  LEU 121          1HD2      LEU 121  -7.114  10.370   0.072
  403   2HD2  LEU 121          2HD2      LEU 121  -5.966  10.511  -1.259
  404   3HD2  LEU 121          3HD2      LEU 121  -6.805   8.985  -0.976
  405    H    GLY 122           H        GLY 122  -8.271   6.047  -1.321
  406   1HA   GLY 122          1HA       GLY 122  -9.757   4.564  -0.251
  407   2HA   GLY 122          2HA       GLY 122 -11.082   5.264  -1.169
  408    H    ASP 123           H        ASP 123  -8.679   4.769  -3.339
  409    HA   ASP 123           HA       ASP 123  -9.976   2.401  -4.385
  410   1HB   ASP 123          1HB       ASP 123  -9.476   4.046  -6.020
  411   2HB   ASP 123          2HB       ASP 123  -7.823   4.229  -5.441
  412    H    ARG 124           H        ARG 124  -8.990   0.417  -4.773
  413    HA   ARG 124           HA       ARG 124  -6.777  -0.189  -2.975
  414   1HB   ARG 124          1HB       ARG 124  -7.414  -2.450  -3.132
  415   2HB   ARG 124          2HB       ARG 124  -8.930  -1.557  -3.112
  416   1HG   ARG 124          1HG       ARG 124  -9.433  -2.084  -5.267
  417   2HG   ARG 124          2HG       ARG 124  -7.740  -2.192  -5.752
  418   1HD   ARG 124          1HD       ARG 124  -8.232  -4.408  -5.767
  419   2HD   ARG 124          2HD       ARG 124  -7.807  -4.249  -4.064
  420    HE   ARG 124           HE       ARG 124 -10.443  -4.702  -5.172
  421   1HH1  ARG 124          2HH1      ARG 124  -8.563  -3.761  -2.398
  422   2HH1  ARG 124          1HH1      ARG 124  -9.816  -4.129  -1.260
  423   1HH2  ARG 124          2HH2      ARG 124 -12.102  -5.191  -3.684
  424   2HH2  ARG 124          1HH2      ARG 124 -11.829  -4.943  -1.993
  425    H    VAL 125           H        VAL 125  -4.943  -1.423  -3.662
  426    HA   VAL 125           HA       VAL 125  -4.414  -1.671  -6.499
  427    HB   VAL 125           HB       VAL 125  -2.345  -0.357  -6.451
  428   1HG1  VAL 125          1HG1      VAL 125  -4.569   1.432  -5.520
  429   2HG1  VAL 125          2HG1      VAL 125  -3.333   1.747  -6.741
  430   3HG1  VAL 125          3HG1      VAL 125  -4.633   0.601  -7.074
  431   1HG2  VAL 125          1HG2      VAL 125  -3.231   0.293  -3.650
  432   2HG2  VAL 125          2HG2      VAL 125  -1.705  -0.422  -4.171
  433   3HG2  VAL 125          3HG2      VAL 125  -2.057   1.268  -4.534
  434    H    MET 126           H        MET 126  -2.449  -2.852  -6.953
  435    HA   MET 126           HA       MET 126  -1.589  -4.494  -4.664
  436   1HB   MET 126          1HB       MET 126  -2.866  -5.665  -6.480
  437   2HB   MET 126          2HB       MET 126  -1.553  -5.275  -7.582
  438   1HG   MET 126          1HG       MET 126  -0.105  -6.758  -6.605
  439   2HG   MET 126          2HG       MET 126  -0.934  -6.708  -5.051
  440   1HE   MET 126          1HE       MET 126  -2.355  -9.042  -8.759
  441   2HE   MET 126          2HE       MET 126  -1.943  -7.327  -8.747
  442   3HE   MET 126          3HE       MET 126  -0.679  -8.539  -8.534
  443    H    VAL 127           H        VAL 127   0.553  -4.764  -4.260
  444    HA   VAL 127           HA       VAL 127   2.373  -2.877  -5.393
  445    HB   VAL 127           HB       VAL 127   2.926  -5.201  -3.543
  446   1HG1  VAL 127          1HG1      VAL 127   5.005  -4.657  -4.416
  447   2HG1  VAL 127          2HG1      VAL 127   4.615  -2.941  -4.543
  448   3HG1  VAL 127          3HG1      VAL 127   4.922  -3.662  -2.962
  449   1HG2  VAL 127          1HG2      VAL 127   1.320  -3.253  -2.869
  450   2HG2  VAL 127          2HG2      VAL 127   2.557  -3.811  -1.742
  451   3HG2  VAL 127          3HG2      VAL 127   2.821  -2.344  -2.684
  452    H    VAL 128           H        VAL 128   3.020  -3.170  -7.440
  453    HA   VAL 128           HA       VAL 128   3.313  -5.691  -8.696
  454    HB   VAL 128           HB       VAL 128   4.716  -3.204  -9.632
  455   1HG1  VAL 128          1HG1      VAL 128   3.569  -5.653 -10.931
  456   2HG1  VAL 128          2HG1      VAL 128   3.909  -4.188 -11.854
  457   3HG1  VAL 128          3HG1      VAL 128   5.214  -5.025 -11.013
  458   1HG2  VAL 128          1HG2      VAL 128   1.867  -3.569  -9.202
  459   2HG2  VAL 128          2HG2      VAL 128   2.771  -2.108  -9.602
  460   3HG2  VAL 128          3HG2      VAL 128   2.253  -3.203 -10.884
  461    H    ASP 129           H        ASP 129   5.619  -3.452  -7.216
  462    HA   ASP 129           HA       ASP 129   7.464  -5.602  -6.721
  463   1HB   ASP 129          1HB       ASP 129   8.047  -5.047  -9.042
  464   2HB   ASP 129          2HB       ASP 129   8.283  -3.363  -8.585
  465    H    VAL 130           H        VAL 130   9.063  -5.067  -5.202
  466    HA   VAL 130           HA       VAL 130   8.721  -2.424  -3.939
  467    HB   VAL 130           HB       VAL 130   9.310  -5.055  -2.573
  468   1HG1  VAL 130          1HG1      VAL 130   9.788  -3.958  -0.667
  469   2HG1  VAL 130          2HG1      VAL 130  10.182  -2.625  -1.755
  470   3HG1  VAL 130          3HG1      VAL 130   8.601  -2.691  -0.976
  471   1HG2  VAL 130          1HG2      VAL 130   7.118  -5.306  -2.321
  472   2HG2  VAL 130          2HG2      VAL 130   6.980  -3.695  -1.616
  473   3HG2  VAL 130          3HG2      VAL 130   6.864  -3.906  -3.363
  474    H    ASP 131           H        ASP 131  10.474  -1.214  -4.148
  475    HA   ASP 131           HA       ASP 131  13.094  -2.528  -4.376
  476   1HB   ASP 131          1HB       ASP 131  12.065   0.144  -5.311
  477   2HB   ASP 131          2HB       ASP 131  13.791  -0.196  -5.211
  478    H    GLY 132           H        GLY 132  12.094  -2.435  -1.832
  479   1HA   GLY 132          1HA       GLY 132  13.434  -1.985   0.125
  480   2HA   GLY 132          2HA       GLY 132  13.874  -0.440  -0.589
  481    H    LEU 133           H        LEU 133  12.859   1.289   0.171
  482    HA   LEU 133           HA       LEU 133  10.627   0.946   1.981
  483   1HB   LEU 133          1HB       LEU 133  12.208   3.358   1.117
  484   2HB   LEU 133          2HB       LEU 133  10.857   3.433   2.247
  485    HG   LEU 133           HG       LEU 133  13.188   1.649   2.824
  486   1HD1  LEU 133          1HD1      LEU 133  13.109   4.526   3.676
  487   2HD1  LEU 133          2HD1      LEU 133  13.963   4.000   2.226
  488   3HD1  LEU 133          3HD1      LEU 133  14.437   3.372   3.804
  489   1HD2  LEU 133          1HD2      LEU 133  10.871   2.778   4.244
  490   2HD2  LEU 133          2HD2      LEU 133  12.384   2.760   5.151
  491   3HD2  LEU 133          3HD2      LEU 133  11.731   1.258   4.495
  492    H    LYS 134           H        LYS 134  10.808   1.067  -1.253
  493    HA   LYS 134           HA       LYS 134   8.260   2.526  -1.510
  494   1HB   LYS 134          1HB       LYS 134  10.263   2.124  -3.730
  495   2HB   LYS 134          2HB       LYS 134   8.865   3.192  -3.720
  496   1HG   LYS 134          1HG       LYS 134  11.098   3.567  -1.763
  497   2HG   LYS 134          2HG       LYS 134  11.202   4.209  -3.404
  498   1HD   LYS 134          1HD       LYS 134   8.788   5.129  -2.781
  499   2HD   LYS 134          2HD       LYS 134   9.446   5.016  -1.147
  500   1HE   LYS 134          1HE       LYS 134  10.125   7.127  -1.668
  501   2HE   LYS 134          2HE       LYS 134  11.504   6.227  -2.295
  502   1HZ   LYS 134          1HZ       LYS 134   9.202   6.848  -4.030
  503   2HZ   LYS 134          2HZ       LYS 134  10.798   6.499  -4.468
  504   3HZ   LYS 134          3HZ       LYS 134  10.419   7.995  -3.775
  505    H    LEU 135           H        LEU 135   6.846   1.737  -3.263
  506    HA   LEU 135           HA       LEU 135   7.260  -0.916  -4.284
  507   1HB   LEU 135          1HB       LEU 135   4.926  -1.528  -3.168
  508   2HB   LEU 135          2HB       LEU 135   6.473  -1.884  -2.402
  509    HG   LEU 135           HG       LEU 135   5.129   0.698  -1.765
  510   1HD1  LEU 135          1HD1      LEU 135   3.954  -0.519   0.109
  511   2HD1  LEU 135          2HD1      LEU 135   4.263  -2.008  -0.783
  512   3HD1  LEU 135          3HD1      LEU 135   3.274  -0.739  -1.504
  513   1HD2  LEU 135          1HD2      LEU 135   6.095  -0.429   0.530
  514   2HD2  LEU 135          2HD2      LEU 135   6.974   0.705  -0.497
  515   3HD2  LEU 135          3HD2      LEU 135   7.224  -1.031  -0.685
  516    H    LYS 136           H        LYS 136   6.688  -0.497  -6.319
  517    HA   LYS 136           HA       LYS 136   4.867   1.440  -7.171
  518   1HB   LYS 136          1HB       LYS 136   5.940  -1.044  -8.495
  519   2HB   LYS 136          2HB       LYS 136   4.835   0.047  -9.321
  520   1HG   LYS 136          1HG       LYS 136   6.493   1.890  -8.819
  521   2HG   LYS 136          2HG       LYS 136   7.615   0.615  -8.340
  522   1HD   LYS 136          1HD       LYS 136   8.121   1.061 -10.593
  523   2HD   LYS 136          2HD       LYS 136   7.159  -0.419 -10.625
  524   1HE   LYS 136          1HE       LYS 136   6.104   0.748 -12.275
  525   2HE   LYS 136          2HE       LYS 136   5.174   1.309 -10.886
  526   1HZ   LYS 136          1HZ       LYS 136   7.566   2.785 -11.773
  527   2HZ   LYS 136          2HZ       LYS 136   6.236   3.346 -10.892
  528   3HZ   LYS 136          3HZ       LYS 136   6.080   3.026 -12.546
  529    H    VAL 137           H        VAL 137   2.715   1.513  -7.297
  530    HA   VAL 137           HA       VAL 137   1.219  -0.981  -6.812
  531    HB   VAL 137           HB       VAL 137  -0.586   0.425  -5.889
  532   1HG1  VAL 137          1HG1      VAL 137   1.876   1.178  -4.378
  533   2HG1  VAL 137          2HG1      VAL 137   0.329   0.574  -3.780
  534   3HG1  VAL 137          3HG1      VAL 137   1.460  -0.525  -4.572
  535   1HG2  VAL 137          1HG2      VAL 137   1.388   2.644  -6.379
  536   2HG2  VAL 137          2HG2      VAL 137  -0.260   2.501  -6.992
  537   3HG2  VAL 137          3HG2      VAL 137   0.020   2.794  -5.275
  538    H    LYS 138           H        LYS 138  -0.343  -1.570  -8.212
  539    HA   LYS 138           HA       LYS 138  -0.877   0.244 -10.473
  540   1HB   LYS 138          1HB       LYS 138  -0.405  -2.690 -10.315
  541   2HB   LYS 138          2HB       LYS 138  -1.571  -2.123 -11.504
  542   1HG   LYS 138          1HG       LYS 138   0.233  -0.535 -12.308
  543   2HG   LYS 138          2HG       LYS 138   1.351  -1.466 -11.308
  544   1HD   LYS 138          1HD       LYS 138   1.107  -3.383 -12.599
  545   2HD   LYS 138          2HD       LYS 138  -0.431  -2.847 -13.279
  546   1HE   LYS 138          1HE       LYS 138   2.013  -1.241 -13.836
  547   2HE   LYS 138          2HE       LYS 138   1.800  -2.771 -14.685
  548   1HZ   LYS 138          1HZ       LYS 138  -0.128  -0.512 -14.670
  549   2HZ   LYS 138          2HZ       LYS 138  -0.355  -1.986 -15.467
  550   3HZ   LYS 138          3HZ       LYS 138   0.884  -0.944 -15.955
  551    H    ARG 139           H        ARG 139  -2.933   0.776 -10.932
  552    HA   ARG 139           HA       ARG 139  -4.982   0.326  -9.065
  553   1HB   ARG 139          1HB       ARG 139  -5.076   2.285 -10.428
  554   2HB   ARG 139          2HB       ARG 139  -5.037   1.335 -11.907
  555   1HG   ARG 139          1HG       ARG 139  -7.251   1.835 -11.833
  556   2HG   ARG 139          2HG       ARG 139  -7.263   0.333 -10.907
  557   1HD   ARG 139          1HD       ARG 139  -7.421   1.470  -8.858
  558   2HD   ARG 139          2HD       ARG 139  -6.944   3.006  -9.580
  559    HE   ARG 139           HE       ARG 139  -9.136   3.381 -10.067
  560   1HH1  ARG 139          2HH1      ARG 139  -8.670  -0.043  -9.647
  561   2HH1  ARG 139          1HH1      ARG 139 -10.352  -0.425  -9.810
  562   1HH2  ARG 139          2HH2      ARG 139 -11.354   2.891 -10.283
  563   2HH2  ARG 139          1HH2      ARG 139 -11.878   1.245 -10.172
  564    H    ILE 140           H        ILE 140  -6.245  -1.376  -8.751
  565    HA   ILE 140           HA       ILE 140  -6.703  -3.225 -11.000
  566    HB   ILE 140           HB       ILE 140  -6.852  -5.059  -9.326
  567   1HG1  ILE 140          1HG1      ILE 140  -5.567  -3.100  -7.419
  568   2HG1  ILE 140          2HG1      ILE 140  -7.284  -3.488  -7.388
  569   1HG2  ILE 140          1HG2      ILE 140  -4.519  -5.425  -9.190
  570   2HG2  ILE 140          2HG2      ILE 140  -4.785  -4.486 -10.658
  571   3HG2  ILE 140          3HG2      ILE 140  -4.173  -3.696  -9.205
  572   1HD1  ILE 140          1HD1      ILE 140  -4.966  -5.306  -6.822
  573   2HD1  ILE 140          2HD1      ILE 140  -6.265  -4.815  -5.735
  574   3HD1  ILE 140          3HD1      ILE 140  -6.606  -5.895  -7.087
  575    HA   PRO 141           HA       PRO 141 -10.995  -2.487 -10.299
  576   1HB   PRO 141          1HB       PRO 141 -11.983  -4.654 -11.602
  577   2HB   PRO 141          2HB       PRO 141 -11.313  -3.251 -12.443
  578   1HG   PRO 141          1HG       PRO 141 -10.029  -5.886 -11.834
  579   2HG   PRO 141          2HG       PRO 141  -9.973  -4.933 -13.328
  580   1HD   PRO 141          1HD       PRO 141  -7.950  -4.941 -11.528
  581   2HD   PRO 141          2HD       PRO 141  -8.347  -3.518 -12.513
  582    HA   PRO 142           HA       PRO 142 -12.309  -4.869  -6.842
  583   1HB   PRO 142          1HB       PRO 142 -15.006  -4.802  -7.138
  584   2HB   PRO 142          2HB       PRO 142 -14.060  -3.395  -6.637
  585   1HG   PRO 142          1HG       PRO 142 -15.132  -4.091  -9.344
  586   2HG   PRO 142          2HG       PRO 142 -15.119  -2.524  -8.515
  587   1HD   PRO 142          1HD       PRO 142 -13.321  -3.172 -10.433
  588   2HD   PRO 142          2HD       PRO 142 -12.922  -2.107  -9.070
  589    H    GLN 143           H        GLN 143 -12.666  -6.961  -6.306
  590    HA   GLN 143           HA       GLN 143 -13.171  -8.830  -8.481
  591   1HB   GLN 143          1HB       GLN 143 -11.335  -8.965  -6.580
  592   2HB   GLN 143          2HB       GLN 143 -12.643  -9.725  -5.683
  593   1HG   GLN 143          1HG       GLN 143 -11.287 -11.408  -6.734
  594   2HG   GLN 143          2HG       GLN 143 -12.885 -11.384  -7.476
  595   1HE2  GLN 143          1HE2      GLN 143 -12.044 -12.415  -9.315
  596   2HE2  GLN 143          2HE2      GLN 143 -11.111 -11.550 -10.484
  597    H    LEU 144           H        LEU 144 -15.344  -7.190  -7.428
  598    HA   LEU 144           HA       LEU 144 -17.025  -8.539  -5.671
  599   1HB   LEU 144          1HB       LEU 144 -18.727  -7.117  -6.379
  600   2HB   LEU 144          2HB       LEU 144 -17.250  -6.196  -6.651
  601    HG   LEU 144           HG       LEU 144 -17.511  -7.224  -9.087
  602   1HD1  LEU 144          1HD1      LEU 144 -20.034  -7.026  -9.588
  603   2HD1  LEU 144          2HD1      LEU 144 -20.241  -7.358  -7.869
  604   3HD1  LEU 144          3HD1      LEU 144 -19.419  -8.529  -8.900
  605   1HD2  LEU 144          1HD2      LEU 144 -19.250  -4.912  -8.284
  606   2HD2  LEU 144          2HD2      LEU 144 -18.341  -5.143  -9.777
  607   3HD2  LEU 144          3HD2      LEU 144 -17.489  -4.807  -8.269
  608    H    GLU 145           H        GLU 145 -16.210  -9.250  -8.939
  609    HA   GLU 145           HA       GLU 145 -18.518 -10.921  -9.420
  610   1HB   GLU 145          1HB       GLU 145 -16.041 -10.241 -10.970
  611   2HB   GLU 145          2HB       GLU 145 -17.052 -11.591 -11.466
  612   1HG   GLU 145          1HG       GLU 145 -18.874 -10.207 -11.937
  613   2HG   GLU 145          2HG       GLU 145 -18.197  -8.859 -11.027
  Start of MODEL   12
    1   1H    ARG  72          1H        ARG  72   0.097  -4.578  22.311
    2    HA   ARG  72           HA       ARG  72  -2.127  -4.097  24.172
    3   1HB   ARG  72          1HB       ARG  72  -0.773  -6.548  23.162
    4   2HB   ARG  72          2HB       ARG  72  -1.393  -6.582  24.807
    5   1HG   ARG  72          1HG       ARG  72  -3.135  -7.440  23.538
    6   2HG   ARG  72          2HG       ARG  72  -3.593  -5.754  23.786
    7   1HD   ARG  72          1HD       ARG  72  -2.033  -6.548  21.362
    8   2HD   ARG  72          2HD       ARG  72  -3.776  -6.811  21.415
    9    HE   ARG  72           HE       ARG  72  -2.450  -4.340  21.005
   10   1HH1  ARG  72          2HH1      ARG  72  -5.236  -5.749  22.545
   11   2HH1  ARG  72          1HH1      ARG  72  -6.182  -4.300  22.454
   12   1HH2  ARG  72          2HH2      ARG  72  -3.684  -2.426  20.880
   13   2HH2  ARG  72          1HH2      ARG  72  -5.298  -2.411  21.506
   14    H    ARG  73           H        ARG  73  -1.802  -4.123  26.393
   15    HA   ARG  73           HA       ARG  73   0.651  -3.088  27.317
   16   1HB   ARG  73          1HB       ARG  73  -1.697  -4.252  28.822
   17   2HB   ARG  73          2HB       ARG  73  -0.342  -3.438  29.593
   18   1HG   ARG  73          1HG       ARG  73  -2.065  -2.133  27.505
   19   2HG   ARG  73          2HG       ARG  73  -2.404  -2.048  29.235
   20   1HD   ARG  73          1HD       ARG  73  -0.207  -1.030  29.609
   21   2HD   ARG  73          2HD       ARG  73   0.123  -1.112  27.879
   22    HE   ARG  73           HE       ARG  73  -2.275   0.332  28.558
   23   1HH1  ARG  73          2HH1      ARG  73   1.166   0.529  28.067
   24   2HH1  ARG  73          1HH1      ARG  73   1.150   2.225  27.714
   25   1HH2  ARG  73          2HH2      ARG  73  -2.309   2.565  28.094
   26   2HH2  ARG  73          1HH2      ARG  73  -0.827   3.382  27.731
   27    H    GLU  74           H        GLU  74  -0.831  -6.299  27.663
   28    HA   GLU  74           HA       GLU  74   0.889  -7.582  29.316
   29   1HB   GLU  74          1HB       GLU  74  -0.557  -8.483  26.859
   30   2HB   GLU  74          2HB       GLU  74   0.571  -9.586  27.635
   31   1HG   GLU  74          1HG       GLU  74  -1.403 -10.166  28.639
   32   2HG   GLU  74          2HG       GLU  74  -0.754  -9.002  29.792
   33    H    THR  75           H        THR  75   2.686  -9.094  28.856
   34    HA   THR  75           HA       THR  75   4.878  -7.785  27.738
   35    HB   THR  75           HB       THR  75   5.227  -9.518  29.374
   36    HG1  THR  75           HG1      THR  75   6.535  -9.371  27.085
   37   1HG2  THR  75          1HG2      THR  75   3.272 -10.919  28.628
   38   2HG2  THR  75          2HG2      THR  75   4.734 -11.826  29.018
   39   3HG2  THR  75          3HG2      THR  75   4.298 -11.536  27.334
   40    H    THR  76           H        THR  76   5.153  -7.280  25.669
   41    HA   THR  76           HA       THR  76   5.013  -9.360  23.655
   42    HB   THR  76           HB       THR  76   3.382  -6.840  23.298
   43    HG1  THR  76           HG1      THR  76   2.255  -8.160  24.692
   44   1HG2  THR  76          1HG2      THR  76   4.356  -7.786  21.230
   45   2HG2  THR  76          2HG2      THR  76   2.596  -7.893  21.257
   46   3HG2  THR  76          3HG2      THR  76   3.572  -9.324  21.589
   47    H    ASP  77           H        ASP  77   6.973  -9.183  22.787
   48    HA   ASP  77           HA       ASP  77   8.421  -6.718  22.703
   49   1HB   ASP  77          1HB       ASP  77   8.936  -9.496  21.676
   50   2HB   ASP  77          2HB       ASP  77  10.000  -8.162  21.237
   51    H    ILE  78           H        ILE  78   9.120  -5.581  20.845
   52    HA   ILE  78           HA       ILE  78   7.163  -4.988  18.973
   53    HB   ILE  78           HB       ILE  78   8.953  -3.873  17.665
   54   1HG1  ILE  78          1HG1      ILE  78  10.808  -4.956  19.794
   55   2HG1  ILE  78          2HG1      ILE  78  10.712  -5.583  18.152
   56   1HG2  ILE  78          1HG2      ILE  78   7.844  -2.811  19.619
   57   2HG2  ILE  78          2HG2      ILE  78   9.185  -3.358  20.624
   58   3HG2  ILE  78          3HG2      ILE  78   9.475  -2.211  19.316
   59   1HD1  ILE  78          1HD1      ILE  78  12.429  -4.170  17.833
   60   2HD1  ILE  78          2HD1      ILE  78  11.134  -2.990  17.625
   61   3HD1  ILE  78          3HD1      ILE  78  11.963  -3.125  19.175
   62    H    GLY  79           H        GLY  79   9.760  -7.353  18.838
   63   1HA   GLY  79          1HA       GLY  79   9.729  -9.304  17.533
   64   2HA   GLY  79          2HA       GLY  79   8.453  -8.601  16.550
   65    H    GLY  80           H        GLY  80   9.607  -6.199  15.805
   66   1HA   GLY  80          1HA       GLY  80  12.240  -6.307  14.887
   67   2HA   GLY  80          2HA       GLY  80  11.228  -7.016  13.638
   68    H    GLY  81           H        GLY  81   9.327  -5.659  12.951
   69   1HA   GLY  81          1HA       GLY  81   9.103  -2.933  13.440
   70   2HA   GLY  81          2HA       GLY  81  10.263  -3.110  12.133
   71    H    LYS  82           H        LYS  82   8.543  -1.812  11.033
   72    HA   LYS  82           HA       LYS  82   6.169  -3.297  10.257
   73   1HB   LYS  82          1HB       LYS  82   5.480  -1.268   9.134
   74   2HB   LYS  82          2HB       LYS  82   6.041  -0.872  10.753
   75   1HG   LYS  82          1HG       LYS  82   7.905   0.219   9.993
   76   2HG   LYS  82          2HG       LYS  82   7.967  -0.705   8.490
   77   1HD   LYS  82          1HD       LYS  82   7.205   1.285   7.672
   78   2HD   LYS  82          2HD       LYS  82   5.660   0.531   8.069
   79   1HE   LYS  82          1HE       LYS  82   5.381   2.573   9.062
   80   2HE   LYS  82          2HE       LYS  82   6.083   1.669  10.403
   81   1HZ   LYS  82          1HZ       LYS  82   8.122   2.803   8.799
   82   2HZ   LYS  82          2HZ       LYS  82   7.805   3.040  10.443
   83   3HZ   LYS  82          3HZ       LYS  82   7.037   4.006   9.286
   84    H    TYR  83           H        TYR  83   8.734  -4.349   9.453
   85    HA   TYR  83           HA       TYR  83   8.505  -4.077   6.527
   86   1HB   TYR  83          1HB       TYR  83  10.989  -5.000   7.960
   87   2HB   TYR  83          2HB       TYR  83  10.833  -4.434   6.301
   88    HD1  TYR  83           HD1      TYR  83   9.051  -2.007   7.062
   89    HD2  TYR  83           HD2      TYR  83  12.756  -3.480   8.549
   90    HE1  TYR  83           HE1      TYR  83   9.660   0.266   7.778
   91    HE2  TYR  83           HE2      TYR  83  13.375  -1.211   9.270
   92    HH   TYR  83           HH       TYR  83  11.272   1.242   9.628
   93    H    THR  84           H        THR  84   7.501  -5.779   5.699
   94    HA   THR  84           HA       THR  84   8.013  -8.432   6.878
   95    HB   THR  84           HB       THR  84   5.682  -7.852   7.117
   96    HG1  THR  84           HG1      THR  84   6.529  -9.991   5.959
   97   1HG2  THR  84          1HG2      THR  84   5.600  -6.159   5.310
   98   2HG2  THR  84          2HG2      THR  84   4.258  -7.301   5.236
   99   3HG2  THR  84          3HG2      THR  84   5.617  -7.463   4.123
  100    H    PHE  85           H        PHE  85   8.443  -6.485   4.145
  101    HA   PHE  85           HA       PHE  85   9.130  -6.867   2.005
  102   1HB   PHE  85          1HB       PHE  85  11.099  -7.692   3.169
  103   2HB   PHE  85          2HB       PHE  85  10.355  -9.275   3.364
  104    HD1  PHE  85           HD1      PHE  85   9.869  -7.492   0.241
  105    HD2  PHE  85           HD2      PHE  85  12.312 -10.304   2.302
  106    HE1  PHE  85           HE1      PHE  85  10.845  -8.210  -1.900
  107    HE2  PHE  85           HE2      PHE  85  13.292 -11.025   0.164
  108    HZ   PHE  85           HZ       PHE  85  12.559  -9.977  -1.941
  109    H    GLU  86           H        GLU  86   6.513  -7.700   2.467
  110    HA   GLU  86           HA       GLU  86   6.331 -10.025   0.669
  111   1HB   GLU  86          1HB       GLU  86   4.731  -9.393   3.134
  112   2HB   GLU  86          2HB       GLU  86   4.077 -10.424   1.869
  113   1HG   GLU  86          1HG       GLU  86   6.760 -11.023   3.023
  114   2HG   GLU  86          2HG       GLU  86   5.302 -11.466   3.909
  115    H    LEU  87           H        LEU  87   5.309  -6.836   1.473
  116    HA   LEU  87           HA       LEU  87   2.958  -6.306   0.383
  117   1HB   LEU  87          1HB       LEU  87   5.177  -4.701  -0.773
  118   2HB   LEU  87          2HB       LEU  87   3.652  -4.171  -0.065
  119    HG   LEU  87           HG       LEU  87   5.270  -3.410   1.428
  120   1HD1  LEU  87          1HD1      LEU  87   3.946  -4.202   3.037
  121   2HD1  LEU  87          2HD1      LEU  87   5.147  -5.477   3.235
  122   3HD1  LEU  87          3HD1      LEU  87   3.731  -5.750   2.220
  123   1HD2  LEU  87          1HD2      LEU  87   7.333  -4.223   1.494
  124   2HD2  LEU  87          2HD2      LEU  87   6.838  -5.481   0.362
  125   3HD2  LEU  87          3HD2      LEU  87   6.747  -5.772   2.100
  126    H    LYS  88           H        LYS  88   5.836  -7.024  -1.559
  127    HA   LYS  88           HA       LYS  88   4.705  -6.681  -4.090
  128   1HB   LYS  88          1HB       LYS  88   7.175  -7.207  -3.282
  129   2HB   LYS  88          2HB       LYS  88   6.699  -8.859  -3.654
  130   1HG   LYS  88          1HG       LYS  88   5.932  -7.834  -5.922
  131   2HG   LYS  88          2HG       LYS  88   7.033  -6.527  -5.481
  132   1HD   LYS  88          1HD       LYS  88   7.946  -9.372  -5.334
  133   2HD   LYS  88          2HD       LYS  88   7.910  -8.534  -6.887
  134   1HE   LYS  88          1HE       LYS  88   9.551  -7.042  -6.270
  135   2HE   LYS  88          2HE       LYS  88   9.202  -7.206  -4.550
  136   1HZ   LYS  88          1HZ       LYS  88  11.206  -8.462  -5.969
  137   2HZ   LYS  88          2HZ       LYS  88  10.076  -9.675  -5.635
  138   3HZ   LYS  88          3HZ       LYS  88  10.743  -8.770  -4.371
  139    H    GLY  89           H        GLY  89   2.679  -7.544  -4.338
  140   1HA   GLY  89          1HA       GLY  89   1.889  -9.659  -5.482
  141   2HA   GLY  89          2HA       GLY  89   2.451 -10.473  -4.029
  142    H    LYS  90           H        LYS  90   1.529  -8.313  -2.270
  143    HA   LYS  90           HA       LYS  90  -1.254  -9.153  -2.114
  144   1HB   LYS  90          1HB       LYS  90  -1.174  -7.943   0.099
  145   2HB   LYS  90          2HB       LYS  90  -0.078  -9.309  -0.052
  146   1HG   LYS  90          1HG       LYS  90   1.778  -7.797  -0.477
  147   2HG   LYS  90          2HG       LYS  90   0.685  -6.414  -0.377
  148   1HD   LYS  90          1HD       LYS  90   1.525  -6.424   1.755
  149   2HD   LYS  90          2HD       LYS  90   0.113  -7.462   1.971
  150   1HE   LYS  90          1HE       LYS  90   2.687  -8.728   1.184
  151   2HE   LYS  90          2HE       LYS  90   2.511  -8.164   2.845
  152   1HZ   LYS  90          1HZ       LYS  90   0.973  -9.733   3.314
  153   2HZ   LYS  90          2HZ       LYS  90   1.766 -10.570   2.077
  154   3HZ   LYS  90          3HZ       LYS  90   0.323  -9.750   1.752
  155    H    VAL  91           H        VAL  91  -2.959  -7.586  -1.675
  156    HA   VAL  91           HA       VAL  91  -2.495  -5.062  -3.121
  157    HB   VAL  91           HB       VAL  91  -4.107  -6.442  -4.268
  158   1HG1  VAL  91          1HG1      VAL  91  -6.229  -7.099  -3.172
  159   2HG1  VAL  91          2HG1      VAL  91  -4.812  -7.881  -2.466
  160   3HG1  VAL  91          3HG1      VAL  91  -5.578  -6.525  -1.637
  161   1HG2  VAL  91          1HG2      VAL  91  -6.224  -4.897  -3.750
  162   2HG2  VAL  91          2HG2      VAL  91  -4.983  -3.949  -2.931
  163   3HG2  VAL  91          3HG2      VAL  91  -4.819  -4.320  -4.647
  164    H    GLY  92           H        GLY  92  -3.061  -3.138  -2.212
  165   1HA   GLY  92          1HA       GLY  92  -4.238  -3.247   0.496
  166   2HA   GLY  92          2HA       GLY  92  -2.877  -2.203   0.115
  167    H    LYS  93           H        LYS  93  -4.396  -0.571   1.016
  168    HA   LYS  93           HA       LYS  93  -6.136   0.462  -1.125
  169   1HB   LYS  93          1HB       LYS  93  -7.432  -0.453   0.804
  170   2HB   LYS  93          2HB       LYS  93  -6.643   0.726   1.844
  171   1HG   LYS  93          1HG       LYS  93  -7.607   2.530   0.442
  172   2HG   LYS  93          2HG       LYS  93  -8.490   1.298  -0.463
  173   1HD   LYS  93          1HD       LYS  93  -8.716   1.501   2.523
  174   2HD   LYS  93          2HD       LYS  93  -9.703   2.506   1.459
  175   1HE   LYS  93          1HE       LYS  93 -10.180   0.173   0.305
  176   2HE   LYS  93          2HE       LYS  93  -9.768  -0.433   1.908
  177   1HZ   LYS  93          1HZ       LYS  93 -12.140  -0.046   1.692
  178   2HZ   LYS  93          2HZ       LYS  93 -11.869   1.579   1.310
  179   3HZ   LYS  93          3HZ       LYS  93 -11.475   0.995   2.847
  180    H    VAL  94           H        VAL  94  -5.891   2.565  -1.657
  181    HA   VAL  94           HA       VAL  94  -3.599   3.962  -0.665
  182    HB   VAL  94           HB       VAL  94  -4.599   5.848  -2.148
  183   1HG1  VAL  94          1HG1      VAL  94  -4.047   3.673  -3.982
  184   2HG1  VAL  94          2HG1      VAL  94  -3.111   5.129  -3.643
  185   3HG1  VAL  94          3HG1      VAL  94  -2.918   3.699  -2.628
  186   1HG2  VAL  94          1HG2      VAL  94  -6.807   4.304  -2.139
  187   2HG2  VAL  94          2HG2      VAL  94  -6.416   5.443  -3.427
  188   3HG2  VAL  94          3HG2      VAL  94  -6.033   3.732  -3.617
  189    H    VAL  95           H        VAL  95  -3.542   5.143   1.119
  190    HA   VAL  95           HA       VAL  95  -5.996   6.050   2.371
  191    HB   VAL  95           HB       VAL  95  -4.535   6.797   4.215
  192   1HG1  VAL  95          1HG1      VAL  95  -4.311   3.986   3.194
  193   2HG1  VAL  95          2HG1      VAL  95  -3.582   4.466   4.728
  194   3HG1  VAL  95          3HG1      VAL  95  -5.324   4.618   4.491
  195   1HG2  VAL  95          1HG2      VAL  95  -2.400   7.261   3.817
  196   2HG2  VAL  95          2HG2      VAL  95  -2.099   5.543   3.558
  197   3HG2  VAL  95          3HG2      VAL  95  -2.519   6.580   2.195
  198    H    LYS  96           H        LYS  96  -3.292   7.383   0.612
  199    HA   LYS  96           HA       LYS  96  -4.681   9.840   0.166
  200   1HB   LYS  96          1HB       LYS  96  -3.455   9.934   2.515
  201   2HB   LYS  96          2HB       LYS  96  -2.052  10.276   1.511
  202   1HG   LYS  96          1HG       LYS  96  -4.520  11.840   1.007
  203   2HG   LYS  96          2HG       LYS  96  -3.599  12.192   2.471
  204   1HD   LYS  96          1HD       LYS  96  -2.126  11.961  -0.104
  205   2HD   LYS  96          2HD       LYS  96  -3.086  13.414   0.183
  206   1HE   LYS  96          1HE       LYS  96  -1.871  13.505   2.452
  207   2HE   LYS  96          2HE       LYS  96  -0.734  12.370   1.725
  208   1HZ   LYS  96          1HZ       LYS  96  -1.249  15.179   1.037
  209   2HZ   LYS  96          2HZ       LYS  96  -0.696  14.128  -0.168
  210   3HZ   LYS  96          3HZ       LYS  96   0.227  14.374   1.228
  211    H    ILE  97           H        ILE  97  -3.651  11.172  -1.410
  212    HA   ILE  97           HA       ILE  97  -1.400   9.869  -2.796
  213    HB   ILE  97           HB       ILE  97  -3.813  11.193  -4.035
  214   1HG1  ILE  97          1HG1      ILE  97  -3.853   8.873  -5.195
  215   2HG1  ILE  97          2HG1      ILE  97  -2.794   8.368  -3.883
  216   1HG2  ILE  97          1HG2      ILE  97  -2.547  10.273  -6.163
  217   2HG2  ILE  97          2HG2      ILE  97  -2.214  11.877  -5.512
  218   3HG2  ILE  97          3HG2      ILE  97  -1.135  10.533  -5.139
  219   1HD1  ILE  97          1HD1      ILE  97  -4.440   8.638  -2.284
  220   2HD1  ILE  97          2HD1      ILE  97  -5.391   9.722  -3.300
  221   3HD1  ILE  97          3HD1      ILE  97  -5.329   7.998  -3.665
  222    H    ALA  98           H        ALA  98   0.165  11.186  -3.679
  223    HA   ALA  98           HA       ALA  98  -0.148  14.076  -3.541
  224   1HB   ALA  98          1HB       ALA  98   1.425  12.533  -1.628
  225   2HB   ALA  98          2HB       ALA  98   2.337  13.821  -2.416
  226   3HB   ALA  98          3HB       ALA  98   0.851  14.199  -1.545
  227    H    GLU  99           H        GLU  99   1.003  15.132  -5.077
  228    HA   GLU  99           HA       GLU  99   1.936  13.877  -7.324
  229   1HB   GLU  99          1HB       GLU  99   1.549  16.430  -6.728
  230   2HB   GLU  99          2HB       GLU  99   3.292  16.405  -6.500
  231   1HG   GLU  99          1HG       GLU  99   3.722  16.077  -8.712
  232   2HG   GLU  99          2HG       GLU  99   2.196  15.243  -9.000
  233    H    ASP 100           H        ASP 100   3.922  15.079  -4.624
  234    HA   ASP 100           HA       ASP 100   6.398  14.226  -5.611
  235   1HB   ASP 100          1HB       ASP 100   5.368  14.794  -2.844
  236   2HB   ASP 100          2HB       ASP 100   7.008  14.198  -3.090
  237    H    HIS 101           H        HIS 101   3.966  12.549  -3.687
  238    HA   HIS 101           HA       HIS 101   4.881   9.996  -4.545
  239   1HB   HIS 101          1HB       HIS 101   5.498   9.113  -2.310
  240   2HB   HIS 101          2HB       HIS 101   6.613  10.349  -2.884
  241    HD1  HIS 101           HD1      HIS 101   6.390  12.735  -1.736
  242    HD2  HIS 101           HD2      HIS 101   4.266   9.662   0.082
  243    HE1  HIS 101           HE1      HIS 101   5.789  13.593   0.550
  244    HE2  HIS 101           HE2      HIS 101   4.578  11.685   1.662
  245    H    TYR 102           H        TYR 102   3.598   8.221  -3.568
  246    HA   TYR 102           HA       TYR 102   0.935   9.211  -2.799
  247   1HB   TYR 102          1HB       TYR 102   1.658   6.577  -4.098
  248   2HB   TYR 102          2HB       TYR 102   0.031   7.160  -3.763
  249    HD1  TYR 102           HD1      TYR 102  -1.120   7.940  -5.593
  250    HD2  TYR 102           HD2      TYR 102   3.103   8.446  -5.476
  251    HE1  TYR 102           HE1      TYR 102  -1.194   9.015  -7.804
  252    HE2  TYR 102           HE2      TYR 102   3.041   9.523  -7.686
  253    HH   TYR 102           HH       TYR 102   0.662  10.865  -9.013
  254    H    LEU 103           H        LEU 103  -0.206   8.207  -1.136
  255    HA   LEU 103           HA       LEU 103   1.472   6.662   0.719
  256   1HB   LEU 103          1HB       LEU 103  -0.787   8.577   1.087
  257   2HB   LEU 103          2HB       LEU 103  -0.480   7.353   2.318
  258    HG   LEU 103           HG       LEU 103   0.564   9.391   3.001
  259   1HD1  LEU 103          1HD1      LEU 103   2.750   7.636   1.906
  260   2HD1  LEU 103          2HD1      LEU 103   1.783   7.223   3.322
  261   3HD1  LEU 103          3HD1      LEU 103   2.800   8.664   3.338
  262   1HD2  LEU 103          1HD2      LEU 103   0.741  10.605   0.973
  263   2HD2  LEU 103          2HD2      LEU 103   1.786   9.383   0.250
  264   3HD2  LEU 103          3HD2      LEU 103   2.385  10.386   1.572
  265    H    VAL 104           H        VAL 104   1.141   4.546   0.465
  266    HA   VAL 104           HA       VAL 104  -1.627   3.594   0.122
  267    HB   VAL 104           HB       VAL 104   0.716   1.831  -0.441
  268   1HG1  VAL 104          1HG1      VAL 104  -2.045   1.600  -0.645
  269   2HG1  VAL 104          2HG1      VAL 104  -1.492   1.811  -2.307
  270   3HG1  VAL 104          3HG1      VAL 104  -0.840   0.503  -1.318
  271   1HG2  VAL 104          1HG2      VAL 104   0.128   2.872  -2.906
  272   2HG2  VAL 104          2HG2      VAL 104   0.089   4.300  -1.871
  273   3HG2  VAL 104          3HG2      VAL 104   1.535   3.292  -1.928
  274    H    GLU 105           H        GLU 105  -2.411   1.969   1.427
  275    HA   GLU 105           HA       GLU 105  -0.771   1.354   3.793
  276   1HB   GLU 105          1HB       GLU 105  -2.771   2.610   4.347
  277   2HB   GLU 105          2HB       GLU 105  -3.774   1.460   3.475
  278   1HG   GLU 105          1HG       GLU 105  -2.804  -0.272   5.133
  279   2HG   GLU 105          2HG       GLU 105  -2.383   1.142   6.097
  280    H    VAL 106           H        VAL 106   0.213  -0.539   3.318
  281    HA   VAL 106           HA       VAL 106  -1.449  -2.750   2.315
  282    HB   VAL 106           HB       VAL 106   1.565  -2.643   2.399
  283   1HG1  VAL 106          1HG1      VAL 106  -0.216  -4.385   0.713
  284   2HG1  VAL 106          2HG1      VAL 106   1.518  -4.548   0.998
  285   3HG1  VAL 106          3HG1      VAL 106   0.375  -4.872   2.301
  286   1HG2  VAL 106          1HG2      VAL 106   1.535  -1.277   0.649
  287   2HG2  VAL 106          2HG2      VAL 106   0.612  -2.477  -0.256
  288   3HG2  VAL 106          3HG2      VAL 106  -0.228  -1.239   0.679
  289    H    GLU 107           H        GLU 107  -1.863  -4.461   3.569
  290    HA   GLU 107           HA       GLU 107  -2.070  -5.667   5.502
  291   1HB   GLU 107          1HB       GLU 107   0.889  -5.506   5.020
  292   2HB   GLU 107          2HB       GLU 107   0.258  -6.379   6.409
  293   1HG   GLU 107          1HG       GLU 107  -0.794  -6.969   3.681
  294   2HG   GLU 107          2HG       GLU 107   0.752  -7.639   4.198
  295    H    GLY 108           H        GLY 108  -2.498  -3.003   6.014
  296   1HA   GLY 108          1HA       GLY 108  -2.674  -1.550   7.783
  297   2HA   GLY 108          2HA       GLY 108  -2.103  -2.864   8.801
  298    H    ASP 109           H        ASP 109  -0.362  -1.378   6.116
  299    HA   ASP 109           HA       ASP 109   1.400   0.021   7.974
  300   1HB   ASP 109          1HB       ASP 109   2.218  -2.263   6.210
  301   2HB   ASP 109          2HB       ASP 109   3.367  -0.977   6.569
  302    H    LYS 110           H        LYS 110   1.964   1.953   7.209
  303    HA   LYS 110           HA       LYS 110   1.046   2.810   4.644
  304   1HB   LYS 110          1HB       LYS 110   2.857   4.253   6.588
  305   2HB   LYS 110          2HB       LYS 110   1.976   4.980   5.251
  306   1HG   LYS 110          1HG       LYS 110  -0.095   3.934   6.513
  307   2HG   LYS 110          2HG       LYS 110   0.997   4.054   7.895
  308   1HD   LYS 110          1HD       LYS 110  -0.251   6.072   7.836
  309   2HD   LYS 110          2HD       LYS 110   1.366   6.463   7.246
  310   1HE   LYS 110          1HE       LYS 110   0.620   6.516   4.992
  311   2HE   LYS 110          2HE       LYS 110  -0.934   5.803   5.420
  312   1HZ   LYS 110          1HZ       LYS 110  -0.899   8.008   6.946
  313   2HZ   LYS 110          2HZ       LYS 110  -1.620   7.919   5.419
  314   3HZ   LYS 110          3HZ       LYS 110  -0.059   8.552   5.581
  315    H    TRP 111           H        TRP 111   2.152   3.143   2.785
  316    HA   TRP 111           HA       TRP 111   5.057   2.707   2.803
  317   1HB   TRP 111          1HB       TRP 111   3.052   1.404   0.955
  318   2HB   TRP 111          2HB       TRP 111   4.786   1.426   0.651
  319    HD1  TRP 111           HD1      TRP 111   2.154  -0.510   2.434
  320    HE1  TRP 111           HE1      TRP 111   3.227  -2.382   3.836
  321    HE3  TRP 111           HE3      TRP 111   7.037   0.981   2.176
  322    HZ2  TRP 111           HZ2      TRP 111   5.803  -3.128   4.717
  323    HZ3  TRP 111           HZ3      TRP 111   8.744  -0.367   3.327
  324    HH2  TRP 111           HH2      TRP 111   8.138  -2.378   4.571
  325    H    ILE 112           H        ILE 112   6.158   3.564   0.906
  326    HA   ILE 112           HA       ILE 112   4.751   5.916  -0.162
  327    HB   ILE 112           HB       ILE 112   7.714   5.400   0.118
  328   1HG1  ILE 112          1HG1      ILE 112   6.719   5.903   2.252
  329   2HG1  ILE 112          2HG1      ILE 112   7.573   7.339   1.698
  330   1HG2  ILE 112          1HG2      ILE 112   6.239   7.777  -1.004
  331   2HG2  ILE 112          2HG2      ILE 112   7.960   7.753  -0.622
  332   3HG2  ILE 112          3HG2      ILE 112   7.319   6.690  -1.875
  333   1HD1  ILE 112          1HD1      ILE 112   5.463   7.957   2.671
  334   2HD1  ILE 112          2HD1      ILE 112   5.430   8.278   0.937
  335   3HD1  ILE 112          3HD1      ILE 112   4.605   6.862   1.587
  336    H    ALA 113           H        ALA 113   3.752   4.932  -1.924
  337    HA   ALA 113           HA       ALA 113   5.532   3.770  -3.957
  338   1HB   ALA 113          1HB       ALA 113   3.602   2.403  -3.137
  339   2HB   ALA 113          2HB       ALA 113   2.527   3.596  -3.867
  340   3HB   ALA 113          3HB       ALA 113   3.632   2.668  -4.881
  341    H    TYR 114           H        TYR 114   5.062   4.300  -6.221
  342    HA   TYR 114           HA       TYR 114   3.856   6.957  -6.575
  343   1HB   TYR 114          1HB       TYR 114   5.739   7.399  -8.247
  344   2HB   TYR 114          2HB       TYR 114   6.160   7.471  -6.540
  345    HD1  TYR 114           HD1      TYR 114   7.068   5.216  -5.525
  346    HD2  TYR 114           HD2      TYR 114   7.078   6.164  -9.672
  347    HE1  TYR 114           HE1      TYR 114   8.854   3.565  -5.891
  348    HE2  TYR 114           HE2      TYR 114   8.864   4.515 -10.051
  349    HH   TYR 114           HH       TYR 114  10.820   3.452  -8.137
  350    H    SER 115           H        SER 115   2.335   6.913  -8.077
  351    HA   SER 115           HA       SER 115   2.608   5.026 -10.320
  352   1HB   SER 115          1HB       SER 115   0.954   4.080  -8.835
  353   2HB   SER 115          2HB       SER 115   0.112   5.625  -8.716
  354    HG   SER 115           HG       SER 115  -1.018   4.817 -10.303
  355    H    ASP 116           H        ASP 116   2.714   6.084 -12.174
  356    HA   ASP 116           HA       ASP 116   2.344   8.804 -12.528
  357   1HB   ASP 116          1HB       ASP 116   2.601   8.431 -14.846
  358   2HB   ASP 116          2HB       ASP 116   3.512   7.136 -14.074
  359    H    GLU 117           H        GLU 117   0.012   6.231 -12.564
  360    HA   GLU 117           HA       GLU 117  -2.059   7.839 -13.785
  361   1HB   GLU 117          1HB       GLU 117  -2.191   5.122 -12.464
  362   2HB   GLU 117          2HB       GLU 117  -3.509   5.887 -13.342
  363   1HG   GLU 117          1HG       GLU 117  -2.563   5.510 -15.378
  364   2HG   GLU 117          2HG       GLU 117  -0.918   5.542 -14.745
  365    H    LYS 118           H        LYS 118  -3.083   9.360 -12.682
  366    HA   LYS 118           HA       LYS 118  -2.937   9.838  -9.968
  367   1HB   LYS 118          1HB       LYS 118  -5.040  11.196 -10.302
  368   2HB   LYS 118          2HB       LYS 118  -3.713  11.577 -11.391
  369   1HG   LYS 118          1HG       LYS 118  -4.762  10.298 -13.163
  370   2HG   LYS 118          2HG       LYS 118  -6.069   9.828 -12.073
  371   1HD   LYS 118          1HD       LYS 118  -6.290  12.447 -11.785
  372   2HD   LYS 118          2HD       LYS 118  -5.520  12.449 -13.374
  373   1HE   LYS 118          1HE       LYS 118  -7.935  10.769 -12.762
  374   2HE   LYS 118          2HE       LYS 118  -8.069  12.439 -13.309
  375   1HZ   LYS 118          1HZ       LYS 118  -6.287  11.052 -14.986
  376   2HZ   LYS 118          2HZ       LYS 118  -7.766  11.770 -15.382
  377   3HZ   LYS 118          3HZ       LYS 118  -7.720  10.160 -14.864
  378    H    LEU 119           H        LEU 119  -3.674   8.770  -8.264
  379    HA   LEU 119           HA       LEU 119  -5.862   6.855  -8.623
  380   1HB   LEU 119          1HB       LEU 119  -4.003   7.173  -6.274
  381   2HB   LEU 119          2HB       LEU 119  -5.124   5.844  -6.565
  382    HG   LEU 119           HG       LEU 119  -2.715   6.465  -8.272
  383   1HD1  LEU 119          1HD1      LEU 119  -3.052   4.891  -5.807
  384   2HD1  LEU 119          2HD1      LEU 119  -1.611   5.641  -6.492
  385   3HD1  LEU 119          3HD1      LEU 119  -2.179   4.092  -7.116
  386   1HD2  LEU 119          1HD2      LEU 119  -5.014   4.806  -8.661
  387   2HD2  LEU 119          2HD2      LEU 119  -3.574   3.797  -8.518
  388   3HD2  LEU 119          3HD2      LEU 119  -3.639   5.074  -9.733
  389    H    SER 120           H        SER 120  -7.102   6.573  -6.381
  390    HA   SER 120           HA       SER 120  -7.806   9.206  -5.304
  391   1HB   SER 120          1HB       SER 120 -10.004   7.291  -6.020
  392   2HB   SER 120          2HB       SER 120 -10.083   9.036  -5.779
  393    HG   SER 120           HG       SER 120 -10.059   7.982  -8.046
  394    H    LEU 121           H        LEU 121  -8.169   9.200  -3.165
  395    HA   LEU 121           HA       LEU 121  -7.379   7.285  -1.448
  396   1HB   LEU 121          1HB       LEU 121  -9.405   9.440  -1.252
  397   2HB   LEU 121          2HB       LEU 121  -9.370   8.245   0.042
  398    HG   LEU 121           HG       LEU 121  -6.993   8.804   0.442
  399   1HD1  LEU 121          1HD1      LEU 121  -5.985   9.709  -1.359
  400   2HD1  LEU 121          2HD1      LEU 121  -6.532  11.222  -0.638
  401   3HD1  LEU 121          3HD1      LEU 121  -7.463  10.479  -1.938
  402   1HD2  LEU 121          1HD2      LEU 121  -8.374  11.417   0.591
  403   2HD2  LEU 121          2HD2      LEU 121  -7.522  10.508   1.840
  404   3HD2  LEU 121          3HD2      LEU 121  -9.162  10.048   1.377
  405    H    GLY 122           H        GLY 122  -7.947   5.270  -0.970
  406   1HA   GLY 122          1HA       GLY 122  -9.502   3.606  -0.307
  407   2HA   GLY 122          2HA       GLY 122 -10.768   4.494  -1.143
  408    H    ASP 123           H        ASP 123  -8.359   4.586  -3.276
  409    HA   ASP 123           HA       ASP 123  -9.517   2.670  -5.004
  410   1HB   ASP 123          1HB       ASP 123  -7.155   4.476  -5.092
  411   2HB   ASP 123          2HB       ASP 123  -7.171   3.117  -6.212
  412    H    ARG 124           H        ARG 124  -8.840   0.650  -5.644
  413    HA   ARG 124           HA       ARG 124  -7.114  -0.736  -3.749
  414   1HB   ARG 124          1HB       ARG 124  -9.378  -1.620  -4.460
  415   2HB   ARG 124          2HB       ARG 124  -8.670  -1.934  -6.039
  416   1HG   ARG 124          1HG       ARG 124  -8.378  -3.976  -5.104
  417   2HG   ARG 124          2HG       ARG 124  -6.878  -3.215  -4.569
  418   1HD   ARG 124          1HD       ARG 124  -7.779  -4.276  -2.664
  419   2HD   ARG 124          2HD       ARG 124  -8.118  -2.557  -2.465
  420    HE   ARG 124           HE       ARG 124 -10.319  -3.726  -3.718
  421   1HH1  ARG 124          2HH1      ARG 124  -8.663  -3.848  -0.658
  422   2HH1  ARG 124          1HH1      ARG 124 -10.085  -4.256   0.243
  423   1HH2  ARG 124          2HH2      ARG 124 -12.198  -4.264  -2.543
  424   2HH2  ARG 124          1HH2      ARG 124 -12.095  -4.494  -0.830
  425    H    VAL 125           H        VAL 125  -5.108  -1.410  -4.185
  426    HA   VAL 125           HA       VAL 125  -4.220  -1.638  -6.960
  427    HB   VAL 125           HB       VAL 125  -2.203  -0.340  -6.585
  428   1HG1  VAL 125          1HG1      VAL 125  -4.646   0.678  -7.066
  429   2HG1  VAL 125          2HG1      VAL 125  -4.210   1.596  -5.623
  430   3HG1  VAL 125          3HG1      VAL 125  -3.172   1.646  -7.049
  431   1HG2  VAL 125          1HG2      VAL 125  -1.558  -0.384  -4.409
  432   2HG2  VAL 125          2HG2      VAL 125  -2.407   1.162  -4.385
  433   3HG2  VAL 125          3HG2      VAL 125  -3.211  -0.295  -3.801
  434    H    MET 126           H        MET 126  -2.493  -3.045  -7.274
  435    HA   MET 126           HA       MET 126  -1.768  -4.651  -4.914
  436   1HB   MET 126          1HB       MET 126  -3.114  -5.804  -6.685
  437   2HB   MET 126          2HB       MET 126  -1.778  -5.547  -7.799
  438   1HG   MET 126          1HG       MET 126  -0.321  -6.869  -6.334
  439   2HG   MET 126          2HG       MET 126  -1.687  -7.154  -5.257
  440   1HE   MET 126          1HE       MET 126  -3.712  -8.463  -5.760
  441   2HE   MET 126          2HE       MET 126  -3.614  -9.938  -6.723
  442   3HE   MET 126          3HE       MET 126  -2.509  -9.694  -5.370
  443    H    VAL 127           H        VAL 127   0.280  -4.554  -4.288
  444    HA   VAL 127           HA       VAL 127   2.243  -2.983  -5.393
  445    HB   VAL 127           HB       VAL 127   2.876  -5.540  -3.930
  446   1HG1  VAL 127          1HG1      VAL 127   4.590  -3.825  -2.929
  447   2HG1  VAL 127          2HG1      VAL 127   4.895  -4.598  -4.486
  448   3HG1  VAL 127          3HG1      VAL 127   4.266  -2.951  -4.426
  449   1HG2  VAL 127          1HG2      VAL 127   2.753  -3.761  -1.939
  450   2HG2  VAL 127          2HG2      VAL 127   1.496  -3.098  -2.983
  451   3HG2  VAL 127          3HG2      VAL 127   1.380  -4.762  -2.411
  452    H    VAL 128           H        VAL 128   3.646  -3.135  -7.033
  453    HA   VAL 128           HA       VAL 128   3.774  -5.692  -8.494
  454    HB   VAL 128           HB       VAL 128   2.725  -3.951  -9.827
  455   1HG1  VAL 128          1HG1      VAL 128   5.099  -2.278 -10.135
  456   2HG1  VAL 128          2HG1      VAL 128   3.407  -1.821  -9.928
  457   3HG1  VAL 128          3HG1      VAL 128   4.394  -2.218  -8.520
  458   1HG2  VAL 128          1HG2      VAL 128   4.135  -4.069 -11.787
  459   2HG2  VAL 128          2HG2      VAL 128   5.537  -4.465 -10.794
  460   3HG2  VAL 128          3HG2      VAL 128   4.198  -5.606 -10.924
  461    H    ASP 129           H        ASP 129   5.544  -3.406  -6.717
  462    HA   ASP 129           HA       ASP 129   7.975  -4.897  -7.058
  463   1HB   ASP 129          1HB       ASP 129   8.001  -3.355  -9.026
  464   2HB   ASP 129          2HB       ASP 129   7.980  -1.995  -7.907
  465    H    VAL 130           H        VAL 130   9.644  -4.246  -5.561
  466    HA   VAL 130           HA       VAL 130   8.819  -2.350  -3.487
  467    HB   VAL 130           HB       VAL 130   9.573  -5.227  -2.977
  468   1HG1  VAL 130          1HG1      VAL 130  10.747  -4.265  -1.271
  469   2HG1  VAL 130          2HG1      VAL 130   9.718  -2.832  -1.223
  470   3HG1  VAL 130          3HG1      VAL 130   9.154  -4.348  -0.519
  471   1HG2  VAL 130          1HG2      VAL 130   7.218  -3.846  -1.787
  472   2HG2  VAL 130          2HG2      VAL 130   7.141  -4.353  -3.474
  473   3HG2  VAL 130          3HG2      VAL 130   7.436  -5.545  -2.208
  474    H    ASP 131           H        ASP 131  10.427  -0.917  -3.536
  475    HA   ASP 131           HA       ASP 131  13.170  -1.818  -3.977
  476   1HB   ASP 131          1HB       ASP 131  11.938   0.267  -5.063
  477   2HB   ASP 131          2HB       ASP 131  12.485   1.060  -3.588
  478    H    GLY 132           H        GLY 132  11.708  -2.312  -1.452
  479   1HA   GLY 132          1HA       GLY 132  12.713  -2.566   0.678
  480   2HA   GLY 132          2HA       GLY 132  13.742  -1.185   0.329
  481    H    LEU 133           H        LEU 133  12.864   0.936   0.517
  482    HA   LEU 133           HA       LEU 133  10.846   1.102   2.594
  483   1HB   LEU 133          1HB       LEU 133  13.086   2.431   2.374
  484   2HB   LEU 133          2HB       LEU 133  12.131   3.482   1.329
  485    HG   LEU 133           HG       LEU 133  10.525   3.721   3.282
  486   1HD1  LEU 133          1HD1      LEU 133  11.726   1.681   4.416
  487   2HD1  LEU 133          2HD1      LEU 133  11.068   2.999   5.384
  488   3HD1  LEU 133          3HD1      LEU 133  12.796   2.937   5.039
  489   1HD2  LEU 133          1HD2      LEU 133  12.755   4.984   4.457
  490   2HD2  LEU 133          2HD2      LEU 133  11.544   5.688   3.385
  491   3HD2  LEU 133          3HD2      LEU 133  13.019   4.991   2.713
  492    H    LYS 134           H        LYS 134  10.723   0.900  -0.661
  493    HA   LYS 134           HA       LYS 134   8.147   2.287  -0.747
  494   1HB   LYS 134          1HB       LYS 134  10.250   2.582  -2.899
  495   2HB   LYS 134          2HB       LYS 134   8.645   3.302  -2.902
  496   1HG   LYS 134          1HG       LYS 134   9.305   4.548  -0.829
  497   2HG   LYS 134          2HG       LYS 134  10.950   3.961  -1.087
  498   1HD   LYS 134          1HD       LYS 134   9.442   5.418  -3.238
  499   2HD   LYS 134          2HD       LYS 134  10.346   6.285  -1.994
  500   1HE   LYS 134          1HE       LYS 134  12.346   4.899  -2.644
  501   2HE   LYS 134          2HE       LYS 134  11.406   4.325  -4.020
  502   1HZ   LYS 134          1HZ       LYS 134  11.792   6.199  -5.121
  503   2HZ   LYS 134          2HZ       LYS 134  12.943   6.580  -3.942
  504   3HZ   LYS 134          3HZ       LYS 134  11.364   7.171  -3.804
  505    H    LEU 135           H        LEU 135   6.983   1.726  -2.868
  506    HA   LEU 135           HA       LEU 135   7.691  -0.661  -4.235
  507   1HB   LEU 135          1HB       LEU 135   5.555  -1.861  -3.345
  508   2HB   LEU 135          2HB       LEU 135   7.077  -1.974  -2.464
  509    HG   LEU 135           HG       LEU 135   5.143   0.156  -1.691
  510   1HD1  LEU 135          1HD1      LEU 135   4.786  -2.782  -1.236
  511   2HD1  LEU 135          2HD1      LEU 135   3.593  -1.574  -1.713
  512   3HD1  LEU 135          3HD1      LEU 135   4.206  -1.602  -0.060
  513   1HD2  LEU 135          1HD2      LEU 135   6.910   0.367  -0.307
  514   2HD2  LEU 135          2HD2      LEU 135   7.433  -1.301  -0.544
  515   3HD2  LEU 135          3HD2      LEU 135   6.114  -0.939   0.571
  516    H    LYS 136           H        LYS 136   6.772  -0.556  -6.174
  517    HA   LYS 136           HA       LYS 136   5.025   1.491  -6.930
  518   1HB   LYS 136          1HB       LYS 136   5.989  -1.028  -8.210
  519   2HB   LYS 136          2HB       LYS 136   4.646  -0.172  -8.955
  520   1HG   LYS 136          1HG       LYS 136   7.275   1.130  -8.296
  521   2HG   LYS 136          2HG       LYS 136   6.913   0.387  -9.856
  522   1HD   LYS 136          1HD       LYS 136   5.169   2.517  -8.646
  523   2HD   LYS 136          2HD       LYS 136   6.560   2.903  -9.662
  524   1HE   LYS 136          1HE       LYS 136   4.424   1.002 -10.574
  525   2HE   LYS 136          2HE       LYS 136   4.250   2.745 -10.774
  526   1HZ   LYS 136          1HZ       LYS 136   5.315   1.290 -12.639
  527   2HZ   LYS 136          2HZ       LYS 136   6.716   1.459 -11.706
  528   3HZ   LYS 136          3HZ       LYS 136   5.927   2.831 -12.302
  529    H    VAL 137           H        VAL 137   2.883   1.035  -8.091
  530    HA   VAL 137           HA       VAL 137   1.291  -1.082  -6.902
  531    HB   VAL 137           HB       VAL 137  -0.437   0.421  -6.043
  532   1HG1  VAL 137          1HG1      VAL 137   2.159   1.263  -4.793
  533   2HG1  VAL 137          2HG1      VAL 137   0.606   0.949  -4.015
  534   3HG1  VAL 137          3HG1      VAL 137   1.558  -0.389  -4.659
  535   1HG2  VAL 137          1HG2      VAL 137   1.507   2.613  -6.759
  536   2HG2  VAL 137          2HG2      VAL 137  -0.085   2.340  -7.467
  537   3HG2  VAL 137          3HG2      VAL 137   0.057   2.832  -5.779
  538    H    LYS 138           H        LYS 138  -0.313  -1.741  -8.221
  539    HA   LYS 138           HA       LYS 138  -0.797  -0.141 -10.647
  540   1HB   LYS 138          1HB       LYS 138  -0.850  -3.124 -10.199
  541   2HB   LYS 138          2HB       LYS 138  -1.509  -2.366 -11.643
  542   1HG   LYS 138          1HG       LYS 138   0.782  -1.327 -11.966
  543   2HG   LYS 138          2HG       LYS 138   1.347  -2.445 -10.722
  544   1HD   LYS 138          1HD       LYS 138   0.725  -4.338 -12.041
  545   2HD   LYS 138          2HD       LYS 138  -0.108  -3.315 -13.214
  546   1HE   LYS 138          1HE       LYS 138   1.856  -2.555 -14.146
  547   2HE   LYS 138          2HE       LYS 138   2.791  -2.859 -12.683
  548   1HZ   LYS 138          1HZ       LYS 138   1.800  -4.875 -14.621
  549   2HZ   LYS 138          2HZ       LYS 138   2.506  -5.268 -13.135
  550   3HZ   LYS 138          3HZ       LYS 138   3.411  -4.458 -14.313
  551    H    ARG 139           H        ARG 139  -2.764   0.675 -10.913
  552    HA   ARG 139           HA       ARG 139  -4.814   0.430  -9.042
  553   1HB   ARG 139          1HB       ARG 139  -4.779   2.339 -10.471
  554   2HB   ARG 139          2HB       ARG 139  -4.840   1.339 -11.917
  555   1HG   ARG 139          1HG       ARG 139  -7.007   1.997 -11.843
  556   2HG   ARG 139          2HG       ARG 139  -7.125   0.558 -10.827
  557   1HD   ARG 139          1HD       ARG 139  -8.193   2.071  -9.489
  558   2HD   ARG 139          2HD       ARG 139  -6.538   2.279  -8.918
  559    HE   ARG 139           HE       ARG 139  -6.516   4.389  -9.827
  560   1HH1  ARG 139          2HH1      ARG 139  -9.291   2.642 -10.995
  561   2HH1  ARG 139          1HH1      ARG 139 -10.022   4.033 -11.726
  562   1HH2  ARG 139          2HH2      ARG 139  -7.467   6.227 -10.785
  563   2HH2  ARG 139          1HH2      ARG 139  -8.983   6.071 -11.606
  564    H    ILE 140           H        ILE 140  -6.136  -1.198  -8.612
  565    HA   ILE 140           HA       ILE 140  -6.911  -3.005 -10.806
  566    HB   ILE 140           HB       ILE 140  -6.927  -4.881  -9.243
  567   1HG1  ILE 140          1HG1      ILE 140  -5.577  -3.076  -7.237
  568   2HG1  ILE 140          2HG1      ILE 140  -7.310  -3.383  -7.216
  569   1HG2  ILE 140          1HG2      ILE 140  -4.485  -3.365  -9.882
  570   2HG2  ILE 140          2HG2      ILE 140  -4.307  -4.628  -8.665
  571   3HG2  ILE 140          3HG2      ILE 140  -4.924  -5.028 -10.268
  572   1HD1  ILE 140          1HD1      ILE 140  -6.548  -5.887  -7.205
  573   2HD1  ILE 140          2HD1      ILE 140  -5.052  -5.201  -6.570
  574   3HD1  ILE 140          3HD1      ILE 140  -6.575  -4.938  -5.719
  575    HA   PRO 141           HA       PRO 141 -11.052  -2.042  -9.642
  576   1HB   PRO 141          1HB       PRO 141 -12.299  -4.157 -10.801
  577   2HB   PRO 141          2HB       PRO 141 -11.648  -2.800 -11.727
  578   1HG   PRO 141          1HG       PRO 141 -10.455  -5.500 -11.231
  579   2HG   PRO 141          2HG       PRO 141 -10.511  -4.561 -12.734
  580   1HD   PRO 141          1HD       PRO 141  -8.305  -4.673 -11.167
  581   2HD   PRO 141          2HD       PRO 141  -8.727  -3.236 -12.120
  582    HA   PRO 142           HA       PRO 142 -11.783  -4.335  -5.933
  583   1HB   PRO 142          1HB       PRO 142 -14.327  -3.512  -5.461
  584   2HB   PRO 142          2HB       PRO 142 -12.918  -2.479  -5.196
  585   1HG   PRO 142          1HG       PRO 142 -14.805  -2.548  -7.518
  586   2HG   PRO 142          2HG       PRO 142 -14.125  -1.147  -6.670
  587   1HD   PRO 142          1HD       PRO 142 -13.150  -2.033  -9.036
  588   2HD   PRO 142          2HD       PRO 142 -12.122  -1.276  -7.802
  589    H    GLN 143           H        GLN 143 -12.697  -6.250  -5.307
  590    HA   GLN 143           HA       GLN 143 -13.922  -7.850  -7.342
  591   1HB   GLN 143          1HB       GLN 143 -12.297  -8.689  -5.605
  592   2HB   GLN 143          2HB       GLN 143 -13.589  -8.539  -4.422
  593   1HG   GLN 143          1HG       GLN 143 -14.906 -10.032  -6.115
  594   2HG   GLN 143          2HG       GLN 143 -13.290 -10.466  -6.670
  595   1HE2  GLN 143          1HE2      GLN 143 -13.115 -12.498  -5.943
  596   2HE2  GLN 143          2HE2      GLN 143 -13.229 -12.966  -4.284
  597    H    LEU 144           H        LEU 144 -15.115  -5.664  -5.096
  598    HA   LEU 144           HA       LEU 144 -17.703  -7.006  -4.845
  599   1HB   LEU 144          1HB       LEU 144 -18.171  -5.616  -3.066
  600   2HB   LEU 144          2HB       LEU 144 -16.430  -5.848  -2.919
  601    HG   LEU 144           HG       LEU 144 -17.381  -3.466  -4.418
  602   1HD1  LEU 144          1HD1      LEU 144 -18.571  -3.949  -2.025
  603   2HD1  LEU 144          2HD1      LEU 144 -18.265  -2.345  -2.691
  604   3HD1  LEU 144          3HD1      LEU 144 -17.140  -3.046  -1.528
  605   1HD2  LEU 144          1HD2      LEU 144 -15.321  -2.667  -3.962
  606   2HD2  LEU 144          2HD2      LEU 144 -14.945  -4.373  -3.723
  607   3HD2  LEU 144          3HD2      LEU 144 -15.299  -3.345  -2.334
  608    H    GLU 145           H        GLU 145 -16.556  -5.670  -7.318
  609    HA   GLU 145           HA       GLU 145 -18.879  -3.940  -7.843
  610   1HB   GLU 145          1HB       GLU 145 -16.946  -2.502  -7.659
  611   2HB   GLU 145          2HB       GLU 145 -16.029  -3.527  -8.754
  612   1HG   GLU 145          1HG       GLU 145 -16.699  -1.635  -9.991
  613   2HG   GLU 145          2HG       GLU 145 -17.712  -2.974 -10.528
  Start of MODEL   13
    1   1H    ARG  72          1H        ARG  72  -7.742 -16.569  13.874
    2    HA   ARG  72           HA       ARG  72  -6.460 -17.973  11.630
    3   1HB   ARG  72          1HB       ARG  72  -5.836 -15.151  12.523
    4   2HB   ARG  72          2HB       ARG  72  -5.008 -16.038  11.250
    5   1HG   ARG  72          1HG       ARG  72  -7.128 -16.133   9.987
    6   2HG   ARG  72          2HG       ARG  72  -7.882 -15.146  11.240
    7   1HD   ARG  72          1HD       ARG  72  -5.422 -14.276   9.744
    8   2HD   ARG  72          2HD       ARG  72  -7.054 -13.928   9.173
    9    HE   ARG  72           HE       ARG  72  -6.836 -13.084  11.835
   10   1HH1  ARG  72          2HH1      ARG  72  -5.615 -12.278   8.677
   11   2HH1  ARG  72          1HH1      ARG  72  -5.398 -10.599   9.046
   12   1HH2  ARG  72          2HH2      ARG  72  -6.555 -10.876  12.334
   13   2HH2  ARG  72          1HH2      ARG  72  -5.932  -9.803  11.127
   14    H    ARG  73           H        ARG  73  -5.252 -19.483  12.584
   15    HA   ARG  73           HA       ARG  73  -3.963 -18.947  15.137
   16   1HB   ARG  73          1HB       ARG  73  -4.384 -21.406  13.467
   17   2HB   ARG  73          2HB       ARG  73  -3.198 -21.403  14.765
   18   1HG   ARG  73          1HG       ARG  73  -4.796 -21.223  16.411
   19   2HG   ARG  73          2HG       ARG  73  -5.986 -20.507  15.322
   20   1HD   ARG  73          1HD       ARG  73  -6.725 -22.712  15.766
   21   2HD   ARG  73          2HD       ARG  73  -6.060 -22.728  14.133
   22    HE   ARG  73           HE       ARG  73  -3.951 -23.498  15.590
   23   1HH1  ARG  73          2HH1      ARG  73  -7.271 -24.545  15.592
   24   2HH1  ARG  73          1HH1      ARG  73  -6.897 -26.164  16.080
   25   1HH2  ARG  73          2HH2      ARG  73  -3.445 -25.627  16.233
   26   2HH2  ARG  73          1HH2      ARG  73  -4.720 -26.778  16.446
   27    H    GLU  74           H        GLU  74  -3.207 -18.129  12.140
   28    HA   GLU  74           HA       GLU  74  -0.342 -18.750  12.440
   29   1HB   GLU  74          1HB       GLU  74  -2.118 -18.560  10.061
   30   2HB   GLU  74          2HB       GLU  74  -0.459 -18.006   9.879
   31   1HG   GLU  74          1HG       GLU  74   0.267 -20.234  10.792
   32   2HG   GLU  74          2HG       GLU  74  -1.412 -20.750  10.641
   33    H    THR  75           H        THR  75  -1.784 -16.560  13.713
   34    HA   THR  75           HA       THR  75  -1.177 -14.143  12.298
   35    HB   THR  75           HB       THR  75  -1.937 -12.966  14.231
   36    HG1  THR  75           HG1      THR  75  -1.789 -15.444  15.637
   37   1HG2  THR  75          1HG2      THR  75  -4.018 -14.515  14.844
   38   2HG2  THR  75          2HG2      THR  75  -3.442 -15.397  13.430
   39   3HG2  THR  75          3HG2      THR  75  -3.883 -13.696  13.289
   40    H    THR  76           H        THR  76   0.939 -13.811  11.881
   41    HA   THR  76           HA       THR  76   2.802 -13.898  14.164
   42    HB   THR  76           HB       THR  76   4.614 -14.142  12.428
   43    HG1  THR  76           HG1      THR  76   2.366 -14.668  10.752
   44   1HG2  THR  76          1HG2      THR  76   4.418 -16.207  13.286
   45   2HG2  THR  76          2HG2      THR  76   3.528 -16.591  11.813
   46   3HG2  THR  76          3HG2      THR  76   2.656 -16.137  13.277
   47    H    ASP  77           H        ASP  77   2.354 -11.744  14.763
   48    HA   ASP  77           HA       ASP  77   2.728  -9.604  12.864
   49   1HB   ASP  77          1HB       ASP  77   2.323  -9.572  15.862
   50   2HB   ASP  77          2HB       ASP  77   2.384  -8.135  14.846
   51    H    ILE  78           H        ILE  78   4.414  -8.135  12.796
   52    HA   ILE  78           HA       ILE  78   6.984  -9.145  13.462
   53    HB   ILE  78           HB       ILE  78   6.311  -6.317  12.653
   54   1HG1  ILE  78          1HG1      ILE  78   5.457  -8.278  11.163
   55   2HG1  ILE  78          2HG1      ILE  78   6.316  -6.939  10.410
   56   1HG2  ILE  78          1HG2      ILE  78   8.546  -6.437  13.416
   57   2HG2  ILE  78          2HG2      ILE  78   8.828  -7.960  12.574
   58   3HG2  ILE  78          3HG2      ILE  78   8.626  -6.468  11.655
   59   1HD1  ILE  78          1HD1      ILE  78   7.873  -9.311  11.287
   60   2HD1  ILE  78          2HD1      ILE  78   6.890  -9.424   9.827
   61   3HD1  ILE  78          3HD1      ILE  78   8.156  -8.202   9.945
   62    H    GLY  79           H        GLY  79   5.234  -6.248  14.609
   63   1HA   GLY  79          1HA       GLY  79   5.355  -5.100  16.592
   64   2HA   GLY  79          2HA       GLY  79   5.861  -6.619  17.317
   65    H    GLY  80           H        GLY  80   7.454  -4.595  14.865
   66   1HA   GLY  80          1HA       GLY  80   9.296  -3.287  16.439
   67   2HA   GLY  80          2HA       GLY  80   9.990  -4.875  16.151
   68    H    GLY  81           H        GLY  81   8.693  -2.013  14.511
   69   1HA   GLY  81          1HA       GLY  81   9.947  -0.913  12.792
   70   2HA   GLY  81          2HA       GLY  81  10.682  -2.457  12.390
   71    H    LYS  82           H        LYS  82   9.042  -0.340  10.891
   72    HA   LYS  82           HA       LYS  82   6.730  -1.850  10.019
   73   1HB   LYS  82          1HB       LYS  82   6.816   0.683  10.250
   74   2HB   LYS  82          2HB       LYS  82   7.809   0.688   8.798
   75   1HG   LYS  82          1HG       LYS  82   6.071   0.099   7.436
   76   2HG   LYS  82          2HG       LYS  82   5.198  -0.733   8.725
   77   1HD   LYS  82          1HD       LYS  82   3.911   1.158   8.464
   78   2HD   LYS  82          2HD       LYS  82   5.013   1.672   9.743
   79   1HE   LYS  82          1HE       LYS  82   6.414   2.800   8.113
   80   2HE   LYS  82          2HE       LYS  82   5.385   2.227   6.801
   81   1HZ   LYS  82          1HZ       LYS  82   5.115   4.577   8.198
   82   2HZ   LYS  82          2HZ       LYS  82   3.868   3.594   8.779
   83   3HZ   LYS  82          3HZ       LYS  82   3.995   3.908   7.121
   84    H    TYR  83           H        TYR  83   9.349  -3.030   9.596
   85    HA   TYR  83           HA       TYR  83   9.401  -3.095   6.650
   86   1HB   TYR  83          1HB       TYR  83  11.683  -3.830   8.487
   87   2HB   TYR  83          2HB       TYR  83  11.738  -3.640   6.738
   88    HD1  TYR  83           HD1      TYR  83   9.946  -1.068   6.820
   89    HD2  TYR  83           HD2      TYR  83  13.486  -2.255   8.859
   90    HE1  TYR  83           HE1      TYR  83  10.572   1.295   7.096
   91    HE2  TYR  83           HE2      TYR  83  14.122   0.104   9.141
   92    HH   TYR  83           HH       TYR  83  12.992   2.320   9.203
   93    H    THR  84           H        THR  84   8.753  -4.925   5.747
   94    HA   THR  84           HA       THR  84   9.066  -7.442   7.235
   95    HB   THR  84           HB       THR  84   6.786  -7.097   7.566
   96    HG1  THR  84           HG1      THR  84   7.237  -9.112   6.462
   97   1HG2  THR  84          1HG2      THR  84   5.263  -6.341   5.706
   98   2HG2  THR  84          2HG2      THR  84   6.711  -5.988   4.763
   99   3HG2  THR  84          3HG2      THR  84   6.410  -5.129   6.274
  100    H    PHE  85           H        PHE  85   8.805  -5.776   4.169
  101    HA   PHE  85           HA       PHE  85   9.572  -6.291   2.089
  102   1HB   PHE  85          1HB       PHE  85  11.587  -7.061   3.410
  103   2HB   PHE  85          2HB       PHE  85  10.920  -8.689   3.336
  104    HD1  PHE  85           HD1      PHE  85   9.887  -7.389   0.382
  105    HD2  PHE  85           HD2      PHE  85  13.497  -8.533   2.324
  106    HE1  PHE  85           HE1      PHE  85  10.954  -7.726  -1.809
  107    HE2  PHE  85           HE2      PHE  85  14.571  -8.871   0.136
  108    HZ   PHE  85           HZ       PHE  85  13.300  -8.466  -1.934
  109    H    GLU  86           H        GLU  86   7.022  -7.112   2.753
  110    HA   GLU  86           HA       GLU  86   6.790  -9.631   1.243
  111   1HB   GLU  86          1HB       GLU  86   4.714 -10.087   2.545
  112   2HB   GLU  86          2HB       GLU  86   6.178 -10.105   3.518
  113   1HG   GLU  86          1HG       GLU  86   5.650  -7.734   4.163
  114   2HG   GLU  86          2HG       GLU  86   4.085  -7.955   3.384
  115    H    LEU  87           H        LEU  87   5.604  -6.411   1.836
  116    HA   LEU  87           HA       LEU  87   3.246  -6.111   0.675
  117   1HB   LEU  87          1HB       LEU  87   5.367  -4.409  -0.524
  118   2HB   LEU  87          2HB       LEU  87   3.794  -3.956   0.129
  119    HG   LEU  87           HG       LEU  87   5.325  -3.004   1.605
  120   1HD1  LEU  87          1HD1      LEU  87   3.992  -5.449   2.510
  121   2HD1  LEU  87          2HD1      LEU  87   3.967  -3.822   3.187
  122   3HD1  LEU  87          3HD1      LEU  87   5.309  -4.906   3.549
  123   1HD2  LEU  87          1HD2      LEU  87   6.998  -5.191   0.782
  124   2HD2  LEU  87          2HD2      LEU  87   6.998  -5.046   2.540
  125   3HD2  LEU  87          3HD2      LEU  87   7.444  -3.663   1.540
  126    H    LYS  88           H        LYS  88   6.211  -6.724  -1.169
  127    HA   LYS  88           HA       LYS  88   5.376  -6.510  -3.745
  128   1HB   LYS  88          1HB       LYS  88   7.615  -7.425  -2.661
  129   2HB   LYS  88          2HB       LYS  88   6.889  -8.983  -3.035
  130   1HG   LYS  88          1HG       LYS  88   7.108  -6.851  -5.123
  131   2HG   LYS  88          2HG       LYS  88   8.471  -7.909  -4.750
  132   1HD   LYS  88          1HD       LYS  88   5.762  -9.050  -5.335
  133   2HD   LYS  88          2HD       LYS  88   6.843  -8.578  -6.649
  134   1HE   LYS  88          1HE       LYS  88   7.419 -10.785  -6.381
  135   2HE   LYS  88          2HE       LYS  88   8.588 -10.004  -5.317
  136   1HZ   LYS  88          1HZ       LYS  88   7.578 -10.800  -3.467
  137   2HZ   LYS  88          2HZ       LYS  88   7.123 -12.033  -4.531
  138   3HZ   LYS  88          3HZ       LYS  88   6.031 -10.798  -4.151
  139    H    GLY  89           H        GLY  89   3.518  -7.152  -4.622
  140   1HA   GLY  89          1HA       GLY  89   2.233  -8.890  -5.622
  141   2HA   GLY  89          2HA       GLY  89   2.767  -9.977  -4.349
  142    H    LYS  90           H        LYS  90   2.204  -8.190  -2.171
  143    HA   LYS  90           HA       LYS  90  -0.495  -8.869  -1.701
  144   1HB   LYS  90          1HB       LYS  90   1.586  -7.287  -0.280
  145   2HB   LYS  90          2HB       LYS  90  -0.087  -7.035   0.198
  146   1HG   LYS  90          1HG       LYS  90   0.850  -8.686   1.632
  147   2HG   LYS  90          2HG       LYS  90  -0.287  -9.493   0.548
  148   1HD   LYS  90          1HD       LYS  90   1.392 -10.537  -0.647
  149   2HD   LYS  90          2HD       LYS  90   2.603  -9.335  -0.197
  150   1HE   LYS  90          1HE       LYS  90   2.737 -10.212   2.027
  151   2HE   LYS  90          2HE       LYS  90   1.368 -11.285   1.741
  152   1HZ   LYS  90          1HZ       LYS  90   2.626 -12.721   0.527
  153   2HZ   LYS  90          2HZ       LYS  90   3.824 -12.141   1.571
  154   3HZ   LYS  90          3HZ       LYS  90   3.707 -11.532  -0.003
  155    H    VAL  91           H        VAL  91  -2.260  -7.378  -1.225
  156    HA   VAL  91           HA       VAL  91  -2.261  -5.120  -3.107
  157    HB   VAL  91           HB       VAL  91  -4.589  -6.620  -1.897
  158   1HG1  VAL  91          1HG1      VAL  91  -4.402  -4.077  -3.340
  159   2HG1  VAL  91          2HG1      VAL  91  -5.587  -5.206  -3.999
  160   3HG1  VAL  91          3HG1      VAL  91  -5.686  -4.707  -2.310
  161   1HG2  VAL  91          1HG2      VAL  91  -4.003  -8.099  -3.491
  162   2HG2  VAL  91          2HG2      VAL  91  -4.784  -6.950  -4.578
  163   3HG2  VAL  91          3HG2      VAL  91  -3.032  -6.921  -4.375
  164    H    GLY  92           H        GLY  92  -2.576  -3.075  -2.430
  165   1HA   GLY  92          1HA       GLY  92  -3.219  -2.685   0.429
  166   2HA   GLY  92          2HA       GLY  92  -2.010  -1.724  -0.409
  167    H    LYS  93           H        LYS  93  -4.178  -0.613   0.977
  168    HA   LYS  93           HA       LYS  93  -5.903   0.371  -1.196
  169   1HB   LYS  93          1HB       LYS  93  -6.989  -0.728   0.798
  170   2HB   LYS  93          2HB       LYS  93  -6.397   0.611   1.774
  171   1HG   LYS  93          1HG       LYS  93  -7.636   2.024  -0.098
  172   2HG   LYS  93          2HG       LYS  93  -8.578   0.536  -0.229
  173   1HD   LYS  93          1HD       LYS  93  -8.070   1.970   2.373
  174   2HD   LYS  93          2HD       LYS  93  -9.497   2.241   1.370
  175   1HE   LYS  93          1HE       LYS  93  -8.770  -0.540   2.178
  176   2HE   LYS  93          2HE       LYS  93  -9.562   0.521   3.343
  177   1HZ   LYS  93          1HZ       LYS  93 -11.374   0.832   1.786
  178   2HZ   LYS  93          2HZ       LYS  93 -11.159  -0.815   2.109
  179   3HZ   LYS  93          3HZ       LYS  93 -10.611  -0.160   0.648
  180    H    VAL  94           H        VAL  94  -5.645   2.393  -1.875
  181    HA   VAL  94           HA       VAL  94  -3.630   4.082  -0.830
  182    HB   VAL  94           HB       VAL  94  -4.734   5.827  -2.349
  183   1HG1  VAL  94          1HG1      VAL  94  -3.586   5.014  -4.184
  184   2HG1  VAL  94          2HG1      VAL  94  -2.823   4.140  -2.855
  185   3HG1  VAL  94          3HG1      VAL  94  -4.036   3.341  -3.856
  186   1HG2  VAL  94          1HG2      VAL  94  -6.765   3.846  -2.355
  187   2HG2  VAL  94          2HG2      VAL  94  -6.741   5.396  -3.197
  188   3HG2  VAL  94          3HG2      VAL  94  -6.105   3.953  -3.987
  189    H    VAL  95           H        VAL  95  -3.704   5.347   0.896
  190    HA   VAL  95           HA       VAL  95  -6.308   6.088   2.016
  191    HB   VAL  95           HB       VAL  95  -5.035   6.722   4.041
  192   1HG1  VAL  95          1HG1      VAL  95  -4.303   4.386   4.631
  193   2HG1  VAL  95          2HG1      VAL  95  -5.948   4.529   4.009
  194   3HG1  VAL  95          3HG1      VAL  95  -4.657   3.936   2.963
  195   1HG2  VAL  95          1HG2      VAL  95  -2.699   6.273   4.254
  196   2HG2  VAL  95          2HG2      VAL  95  -2.638   5.528   2.657
  197   3HG2  VAL  95          3HG2      VAL  95  -2.921   7.262   2.811
  198    H    LYS  96           H        LYS  96  -3.616   7.409   0.352
  199    HA   LYS  96           HA       LYS  96  -4.847   9.917  -0.014
  200   1HB   LYS  96          1HB       LYS  96  -3.887   9.929   2.440
  201   2HB   LYS  96          2HB       LYS  96  -2.362  10.234   1.619
  202   1HG   LYS  96          1HG       LYS  96  -4.686  11.913   0.867
  203   2HG   LYS  96          2HG       LYS  96  -3.942  12.190   2.443
  204   1HD   LYS  96          1HD       LYS  96  -1.765  12.486   1.362
  205   2HD   LYS  96          2HD       LYS  96  -2.509  12.205  -0.214
  206   1HE   LYS  96          1HE       LYS  96  -3.868  14.186   0.032
  207   2HE   LYS  96          2HE       LYS  96  -3.271  14.433   1.672
  208   1HZ   LYS  96          1HZ       LYS  96  -1.025  14.696   0.711
  209   2HZ   LYS  96          2HZ       LYS  96  -2.110  15.889   0.201
  210   3HZ   LYS  96          3HZ       LYS  96  -1.699  14.619  -0.839
  211    H    ILE  97           H        ILE  97  -3.773  11.192  -1.540
  212    HA   ILE  97           HA       ILE  97  -1.390   9.933  -2.734
  213    HB   ILE  97           HB       ILE  97  -3.662  11.383  -4.090
  214   1HG1  ILE  97          1HG1      ILE  97  -3.590   9.142  -5.411
  215   2HG1  ILE  97          2HG1      ILE  97  -2.676   8.545  -4.031
  216   1HG2  ILE  97          1HG2      ILE  97  -0.940  10.632  -5.091
  217   2HG2  ILE  97          2HG2      ILE  97  -2.315  10.741  -6.189
  218   3HG2  ILE  97          3HG2      ILE  97  -1.810  12.156  -5.267
  219   1HD1  ILE  97          1HD1      ILE  97  -4.493   8.896  -2.564
  220   2HD1  ILE  97          2HD1      ILE  97  -5.378   9.827  -3.773
  221   3HD1  ILE  97          3HD1      ILE  97  -5.141   8.094  -3.994
  222    H    ALA  98           H        ALA  98   0.253  11.261  -3.515
  223    HA   ALA  98           HA       ALA  98   0.038  14.138  -3.238
  224   1HB   ALA  98          1HB       ALA  98   2.398  13.718  -1.881
  225   2HB   ALA  98          2HB       ALA  98   0.856  14.188  -1.164
  226   3HB   ALA  98          3HB       ALA  98   1.322  12.488  -1.217
  227    H    GLU  99           H        GLU  99   1.221  15.136  -4.750
  228    HA   GLU  99           HA       GLU  99   2.394  13.928  -6.875
  229   1HB   GLU  99          1HB       GLU  99   1.980  16.471  -6.292
  230   2HB   GLU  99          2HB       GLU  99   3.686  16.426  -5.869
  231   1HG   GLU  99          1HG       GLU  99   2.779  15.377  -8.511
  232   2HG   GLU  99          2HG       GLU  99   2.957  17.112  -8.260
  233    H    ASP 100           H        ASP 100   4.156  15.095  -4.008
  234    HA   ASP 100           HA       ASP 100   6.696  14.231  -4.752
  235   1HB   ASP 100          1HB       ASP 100   6.136  15.729  -2.812
  236   2HB   ASP 100          2HB       ASP 100   5.625  14.294  -1.927
  237    H    HIS 101           H        HIS 101   4.074  12.497  -3.160
  238    HA   HIS 101           HA       HIS 101   4.972   9.976  -4.049
  239   1HB   HIS 101          1HB       HIS 101   5.666   8.956  -1.961
  240   2HB   HIS 101          2HB       HIS 101   6.685  10.354  -2.292
  241    HD1  HIS 101           HD1      HIS 101   6.237  12.501  -0.815
  242    HD2  HIS 101           HD2      HIS 101   4.248   9.061   0.397
  243    HE1  HIS 101           HE1      HIS 101   5.454  12.968   1.529
  244    HE2  HIS 101           HE2      HIS 101   4.327  10.841   2.272
  245    H    TYR 102           H        TYR 102   3.605   8.210  -3.282
  246    HA   TYR 102           HA       TYR 102   0.958   9.214  -2.507
  247   1HB   TYR 102          1HB       TYR 102   1.719   6.583  -3.791
  248   2HB   TYR 102          2HB       TYR 102   0.080   7.136  -3.469
  249    HD1  TYR 102           HD1      TYR 102  -1.063   7.891  -5.315
  250    HD2  TYR 102           HD2      TYR 102   3.143   8.505  -5.133
  251    HE1  TYR 102           HE1      TYR 102  -1.133   8.980  -7.519
  252    HE2  TYR 102           HE2      TYR 102   3.085   9.597  -7.336
  253    HH   TYR 102           HH       TYR 102   0.566  10.845  -8.704
  254    H    LEU 103           H        LEU 103  -0.267   8.182  -0.905
  255    HA   LEU 103           HA       LEU 103   1.345   6.671   1.035
  256   1HB   LEU 103          1HB       LEU 103  -0.871   8.630   1.269
  257   2HB   LEU 103          2HB       LEU 103  -0.780   7.354   2.481
  258    HG   LEU 103           HG       LEU 103   0.300   9.303   3.346
  259   1HD1  LEU 103          1HD1      LEU 103   1.346   6.989   3.627
  260   2HD1  LEU 103          2HD1      LEU 103   2.351   8.390   3.996
  261   3HD1  LEU 103          3HD1      LEU 103   2.558   7.534   2.468
  262   1HD2  LEU 103          1HD2      LEU 103   2.546   9.564   1.602
  263   2HD2  LEU 103          2HD2      LEU 103   1.343  10.772   2.053
  264   3HD2  LEU 103          3HD2      LEU 103   1.061   9.722   0.664
  265    H    VAL 104           H        VAL 104   1.060   4.551   0.707
  266    HA   VAL 104           HA       VAL 104  -1.688   3.564   0.311
  267    HB   VAL 104           HB       VAL 104   0.638   1.798  -0.250
  268   1HG1  VAL 104          1HG1      VAL 104  -1.302   1.770  -2.289
  269   2HG1  VAL 104          2HG1      VAL 104  -1.029   0.559  -1.035
  270   3HG1  VAL 104          3HG1      VAL 104  -2.177   1.870  -0.761
  271   1HG2  VAL 104          1HG2      VAL 104   1.549   3.491  -1.483
  272   2HG2  VAL 104          2HG2      VAL 104   0.426   2.835  -2.675
  273   3HG2  VAL 104          3HG2      VAL 104  -0.005   4.278  -1.758
  274    H    GLU 105           H        GLU 105  -2.561   2.292   1.822
  275    HA   GLU 105           HA       GLU 105  -0.919   1.561   4.123
  276   1HB   GLU 105          1HB       GLU 105  -3.010   2.736   4.572
  277   2HB   GLU 105          2HB       GLU 105  -3.914   1.493   3.720
  278   1HG   GLU 105          1HG       GLU 105  -3.060  -0.148   5.417
  279   2HG   GLU 105          2HG       GLU 105  -2.431   1.229   6.319
  280    H    VAL 106           H        VAL 106   0.128  -0.312   3.819
  281    HA   VAL 106           HA       VAL 106  -1.346  -2.574   2.653
  282    HB   VAL 106           HB       VAL 106   1.635  -2.374   3.083
  283   1HG1  VAL 106          1HG1      VAL 106   1.829  -4.390   2.073
  284   2HG1  VAL 106          2HG1      VAL 106   0.192  -4.600   2.698
  285   3HG1  VAL 106          3HG1      VAL 106   0.441  -4.119   1.019
  286   1HG2  VAL 106          1HG2      VAL 106   0.205  -0.827   1.333
  287   2HG2  VAL 106          2HG2      VAL 106   1.902  -1.271   1.151
  288   3HG2  VAL 106          3HG2      VAL 106   0.652  -2.211   0.336
  289    H    GLU 107           H        GLU 107  -1.859  -4.291   3.861
  290    HA   GLU 107           HA       GLU 107  -2.240  -5.516   5.751
  291   1HB   GLU 107          1HB       GLU 107   0.759  -5.178   5.849
  292   2HB   GLU 107          2HB       GLU 107  -0.128  -6.278   6.894
  293   1HG   GLU 107          1HG       GLU 107  -0.321  -6.422   3.906
  294   2HG   GLU 107          2HG       GLU 107   0.945  -7.252   4.810
  295    H    GLY 108           H        GLY 108  -2.626  -2.713   6.097
  296   1HA   GLY 108          1HA       GLY 108  -3.205  -1.357   7.874
  297   2HA   GLY 108          2HA       GLY 108  -2.621  -2.608   8.961
  298    H    ASP 109           H        ASP 109  -0.635  -1.230   6.435
  299    HA   ASP 109           HA       ASP 109   0.731   0.512   8.333
  300   1HB   ASP 109          1HB       ASP 109   1.877  -1.975   7.161
  301   2HB   ASP 109          2HB       ASP 109   2.931  -0.569   7.277
  302    H    LYS 110           H        LYS 110   0.941   2.405   7.363
  303    HA   LYS 110           HA       LYS 110   0.492   2.875   4.646
  304   1HB   LYS 110          1HB       LYS 110   1.793   4.508   6.812
  305   2HB   LYS 110          2HB       LYS 110   1.669   5.112   5.165
  306   1HG   LYS 110          1HG       LYS 110  -0.754   4.926   5.261
  307   2HG   LYS 110          2HG       LYS 110  -0.648   4.273   6.897
  308   1HD   LYS 110          1HD       LYS 110   0.642   6.457   7.424
  309   2HD   LYS 110          2HD       LYS 110  -0.082   7.051   5.927
  310   1HE   LYS 110          1HE       LYS 110  -1.850   5.734   7.923
  311   2HE   LYS 110          2HE       LYS 110  -1.268   7.361   8.273
  312   1HZ   LYS 110          1HZ       LYS 110  -2.948   8.060   7.022
  313   2HZ   LYS 110          2HZ       LYS 110  -3.268   6.512   6.419
  314   3HZ   LYS 110          3HZ       LYS 110  -2.100   7.484   5.676
  315    H    TRP 111           H        TRP 111   1.883   3.425   2.938
  316    HA   TRP 111           HA       TRP 111   4.726   2.807   3.308
  317   1HB   TRP 111          1HB       TRP 111   2.846   1.532   1.334
  318   2HB   TRP 111          2HB       TRP 111   4.575   1.628   1.014
  319    HD1  TRP 111           HD1      TRP 111   2.021  -0.228   3.117
  320    HE1  TRP 111           HE1      TRP 111   3.188  -2.168   4.341
  321    HE3  TRP 111           HE3      TRP 111   6.881   0.942   2.045
  322    HZ2  TRP 111           HZ2      TRP 111   5.821  -3.081   4.794
  323    HZ3  TRP 111           HZ3      TRP 111   8.664  -0.515   2.912
  324    HH2  TRP 111           HH2      TRP 111   8.142  -2.485   4.258
  325    H    ILE 112           H        ILE 112   5.862   3.264   1.049
  326    HA   ILE 112           HA       ILE 112   4.818   5.840   0.066
  327    HB   ILE 112           HB       ILE 112   7.715   5.081   0.462
  328   1HG1  ILE 112          1HG1      ILE 112   6.575   5.574   2.573
  329   2HG1  ILE 112          2HG1      ILE 112   7.711   6.856   2.167
  330   1HG2  ILE 112          1HG2      ILE 112   6.492   7.655  -0.525
  331   2HG2  ILE 112          2HG2      ILE 112   8.205   7.377  -0.215
  332   3HG2  ILE 112          3HG2      ILE 112   7.387   6.491  -1.502
  333   1HD1  ILE 112          1HD1      ILE 112   5.703   7.833   3.011
  334   2HD1  ILE 112          2HD1      ILE 112   5.811   8.179   1.285
  335   3HD1  ILE 112          3HD1      ILE 112   4.721   6.920   1.866
  336    H    ALA 113           H        ALA 113   3.934   5.217  -1.842
  337    HA   ALA 113           HA       ALA 113   5.751   3.946  -3.784
  338   1HB   ALA 113          1HB       ALA 113   3.579   2.700  -2.827
  339   2HB   ALA 113          2HB       ALA 113   2.848   3.573  -4.174
  340   3HB   ALA 113          3HB       ALA 113   4.187   2.463  -4.466
  341    H    TYR 114           H        TYR 114   5.265   4.462  -6.050
  342    HA   TYR 114           HA       TYR 114   3.883   7.032  -6.396
  343   1HB   TYR 114          1HB       TYR 114   5.717   7.718  -7.963
  344   2HB   TYR 114          2HB       TYR 114   6.211   7.611  -6.277
  345    HD1  TYR 114           HD1      TYR 114   7.272   5.318  -5.564
  346    HD2  TYR 114           HD2      TYR 114   7.020   6.697  -9.581
  347    HE1  TYR 114           HE1      TYR 114   9.105   3.803  -6.193
  348    HE2  TYR 114           HE2      TYR 114   8.852   5.185 -10.221
  349    HH   TYR 114           HH       TYR 114  10.833   4.067  -8.980
  350    H    SER 115           H        SER 115   2.394   6.904  -7.926
  351    HA   SER 115           HA       SER 115   2.835   5.078 -10.191
  352   1HB   SER 115          1HB       SER 115   1.221   4.131  -8.498
  353   2HB   SER 115          2HB       SER 115   0.154   5.490  -8.851
  354    HG   SER 115           HG       SER 115  -0.457   4.502 -10.594
  355    H    ASP 116           H        ASP 116   2.149   5.788 -12.175
  356    HA   ASP 116           HA       ASP 116   1.683   8.628 -12.411
  357   1HB   ASP 116          1HB       ASP 116   1.587   6.765 -14.752
  358   2HB   ASP 116          2HB       ASP 116   2.231   8.402 -14.652
  359    H    GLU 117           H        GLU 117  -0.217   5.792 -12.302
  360    HA   GLU 117           HA       GLU 117  -2.428   6.768 -13.842
  361   1HB   GLU 117          1HB       GLU 117  -1.973   4.421 -12.037
  362   2HB   GLU 117          2HB       GLU 117  -3.608   4.836 -12.530
  363   1HG   GLU 117          1HG       GLU 117  -3.130   3.408 -14.204
  364   2HG   GLU 117          2HG       GLU 117  -2.441   4.862 -14.925
  365    H    LYS 118           H        LYS 118  -3.806   8.280 -13.223
  366    HA   LYS 118           HA       LYS 118  -3.840   9.600 -10.814
  367   1HB   LYS 118          1HB       LYS 118  -6.091   9.182 -12.784
  368   2HB   LYS 118          2HB       LYS 118  -6.171  10.316 -11.442
  369   1HG   LYS 118          1HG       LYS 118  -4.206  11.492 -12.366
  370   2HG   LYS 118          2HG       LYS 118  -4.236  10.394 -13.748
  371   1HD   LYS 118          1HD       LYS 118  -6.665  11.160 -14.055
  372   2HD   LYS 118          2HD       LYS 118  -6.248  12.479 -12.959
  373   1HE   LYS 118          1HE       LYS 118  -5.859  13.397 -15.056
  374   2HE   LYS 118          2HE       LYS 118  -4.255  12.868 -14.551
  375   1HZ   LYS 118          1HZ       LYS 118  -5.618  10.789 -15.916
  376   2HZ   LYS 118          2HZ       LYS 118  -4.135  11.515 -16.285
  377   3HZ   LYS 118          3HZ       LYS 118  -5.574  12.185 -16.871
  378    H    LEU 119           H        LEU 119  -3.906   8.478  -8.938
  379    HA   LEU 119           HA       LEU 119  -5.867   6.376  -8.541
  380   1HB   LEU 119          1HB       LEU 119  -3.928   7.517  -6.541
  381   2HB   LEU 119          2HB       LEU 119  -4.785   5.980  -6.444
  382    HG   LEU 119           HG       LEU 119  -2.622   6.657  -8.438
  383   1HD1  LEU 119          1HD1      LEU 119  -2.516   5.733  -5.711
  384   2HD1  LEU 119          2HD1      LEU 119  -1.203   6.179  -6.800
  385   3HD1  LEU 119          3HD1      LEU 119  -1.838   4.534  -6.812
  386   1HD2  LEU 119          1HD2      LEU 119  -3.066   4.740  -9.497
  387   2HD2  LEU 119          2HD2      LEU 119  -4.635   4.810  -8.694
  388   3HD2  LEU 119          3HD2      LEU 119  -3.324   3.862  -7.990
  389    H    SER 120           H        SER 120  -7.179   6.381  -6.514
  390    HA   SER 120           HA       SER 120  -7.982   9.060  -5.642
  391   1HB   SER 120          1HB       SER 120 -10.119   7.058  -6.290
  392   2HB   SER 120          2HB       SER 120 -10.232   8.815  -6.188
  393    HG   SER 120           HG       SER 120 -10.198   7.732  -8.365
  394    H    LEU 121           H        LEU 121  -8.421   9.184  -3.521
  395    HA   LEU 121           HA       LEU 121  -7.660   7.346  -1.680
  396   1HB   LEU 121          1HB       LEU 121  -9.616   9.574  -1.635
  397   2HB   LEU 121          2HB       LEU 121  -9.625   8.460  -0.269
  398    HG   LEU 121           HG       LEU 121  -7.241   8.971   0.124
  399   1HD1  LEU 121          1HD1      LEU 121  -6.680  11.288  -1.119
  400   2HD1  LEU 121          2HD1      LEU 121  -7.620  10.485  -2.376
  401   3HD1  LEU 121          3HD1      LEU 121  -6.178   9.708  -1.722
  402   1HD2  LEU 121          1HD2      LEU 121  -8.623  10.202   1.509
  403   2HD2  LEU 121          2HD2      LEU 121  -9.323  11.116   0.173
  404   3HD2  LEU 121          3HD2      LEU 121  -7.680  11.462   0.713
  405    H    GLY 122           H        GLY 122  -8.219   5.282  -1.473
  406   1HA   GLY 122          1HA       GLY 122  -9.880   3.747  -0.595
  407   2HA   GLY 122          2HA       GLY 122 -11.094   4.621  -1.517
  408    H    ASP 123           H        ASP 123  -8.458   4.419  -3.462
  409    HA   ASP 123           HA       ASP 123  -9.669   2.364  -5.078
  410   1HB   ASP 123          1HB       ASP 123  -8.388   4.572  -5.787
  411   2HB   ASP 123          2HB       ASP 123  -6.987   3.507  -5.722
  412    H    ARG 124           H        ARG 124  -8.844   0.359  -5.579
  413    HA   ARG 124           HA       ARG 124  -6.954  -0.719  -3.643
  414   1HB   ARG 124          1HB       ARG 124  -9.227  -1.774  -4.406
  415   2HB   ARG 124          2HB       ARG 124  -8.282  -2.358  -5.769
  416   1HG   ARG 124          1HG       ARG 124  -6.882  -3.645  -4.377
  417   2HG   ARG 124          2HG       ARG 124  -7.473  -2.844  -2.919
  418   1HD   ARG 124          1HD       ARG 124  -9.786  -3.791  -3.720
  419   2HD   ARG 124          2HD       ARG 124  -8.774  -4.932  -4.605
  420    HE   ARG 124           HE       ARG 124  -7.956  -4.771  -1.901
  421   1HH1  ARG 124          2HH1      ARG 124 -10.471  -6.058  -3.935
  422   2HH1  ARG 124          1HH1      ARG 124 -10.845  -7.368  -2.866
  423   1HH2  ARG 124          2HH2      ARG 124  -8.439  -6.492  -0.484
  424   2HH2  ARG 124          1HH2      ARG 124  -9.689  -7.614  -0.903
  425    H    VAL 125           H        VAL 125  -4.883  -1.066  -4.086
  426    HA   VAL 125           HA       VAL 125  -4.063  -1.452  -6.881
  427    HB   VAL 125           HB       VAL 125  -2.051  -0.064  -6.481
  428   1HG1  VAL 125          1HG1      VAL 125  -4.180   0.795  -7.537
  429   2HG1  VAL 125          2HG1      VAL 125  -4.545   1.544  -5.981
  430   3HG1  VAL 125          3HG1      VAL 125  -3.099   2.020  -6.874
  431   1HG2  VAL 125          1HG2      VAL 125  -2.217   1.569  -4.543
  432   2HG2  VAL 125          2HG2      VAL 125  -3.440   0.490  -3.871
  433   3HG2  VAL 125          3HG2      VAL 125  -1.797  -0.095  -4.136
  434    H    MET 126           H        MET 126  -2.193  -2.702  -7.186
  435    HA   MET 126           HA       MET 126  -1.393  -4.258  -4.817
  436   1HB   MET 126          1HB       MET 126  -2.516  -5.650  -6.430
  437   2HB   MET 126          2HB       MET 126  -1.503  -5.041  -7.732
  438   1HG   MET 126          1HG       MET 126   0.460  -6.027  -6.466
  439   2HG   MET 126          2HG       MET 126  -0.735  -6.857  -5.472
  440   1HE   MET 126          1HE       MET 126  -2.892  -8.211  -6.992
  441   2HE   MET 126          2HE       MET 126  -2.057  -9.658  -7.555
  442   3HE   MET 126          3HE       MET 126  -1.701  -8.999  -5.958
  443    H    VAL 127           H        VAL 127   0.800  -4.837  -4.566
  444    HA   VAL 127           HA       VAL 127   2.638  -2.825  -5.480
  445    HB   VAL 127           HB       VAL 127   3.177  -5.319  -3.862
  446   1HG1  VAL 127          1HG1      VAL 127   5.160  -3.834  -3.117
  447   2HG1  VAL 127          2HG1      VAL 127   5.257  -4.673  -4.666
  448   3HG1  VAL 127          3HG1      VAL 127   4.855  -2.957  -4.616
  449   1HG2  VAL 127          1HG2      VAL 127   2.004  -4.251  -2.285
  450   2HG2  VAL 127          2HG2      VAL 127   3.387  -3.162  -2.177
  451   3HG2  VAL 127          3HG2      VAL 127   2.005  -2.734  -3.185
  452    H    VAL 128           H        VAL 128   3.134  -2.978  -7.606
  453    HA   VAL 128           HA       VAL 128   3.454  -5.384  -9.041
  454    HB   VAL 128           HB       VAL 128   4.878  -2.883  -9.865
  455   1HG1  VAL 128          1HG1      VAL 128   4.702  -3.707 -11.970
  456   2HG1  VAL 128          2HG1      VAL 128   4.598  -5.239 -11.099
  457   3HG1  VAL 128          3HG1      VAL 128   3.129  -4.445 -11.669
  458   1HG2  VAL 128          1HG2      VAL 128   2.373  -2.564 -10.920
  459   2HG2  VAL 128          2HG2      VAL 128   2.023  -3.129  -9.287
  460   3HG2  VAL 128          3HG2      VAL 128   3.012  -1.689  -9.528
  461    H    ASP 129           H        ASP 129   5.749  -3.290  -7.368
  462    HA   ASP 129           HA       ASP 129   7.613  -5.429  -7.051
  463   1HB   ASP 129          1HB       ASP 129   8.077  -4.737  -9.403
  464   2HB   ASP 129          2HB       ASP 129   8.483  -3.129  -8.811
  465    H    VAL 130           H        VAL 130   9.396  -4.866  -5.679
  466    HA   VAL 130           HA       VAL 130   9.554  -2.205  -4.578
  467    HB   VAL 130           HB       VAL 130   7.684  -2.998  -3.278
  468   1HG1  VAL 130          1HG1      VAL 130   8.915  -5.500  -3.531
  469   2HG1  VAL 130          2HG1      VAL 130   8.921  -5.133  -1.805
  470   3HG1  VAL 130          3HG1      VAL 130   7.404  -5.126  -2.704
  471   1HG2  VAL 130          1HG2      VAL 130  10.316  -2.571  -2.035
  472   2HG2  VAL 130          2HG2      VAL 130   8.790  -1.725  -1.781
  473   3HG2  VAL 130          3HG2      VAL 130   9.087  -3.268  -0.980
  474    H    ASP 131           H        ASP 131  11.601  -1.807  -4.055
  475    HA   ASP 131           HA       ASP 131  13.420  -4.090  -3.722
  476   1HB   ASP 131          1HB       ASP 131  13.848  -2.399  -5.551
  477   2HB   ASP 131          2HB       ASP 131  14.171  -1.218  -4.284
  478    H    GLY 132           H        GLY 132  12.157  -1.263  -2.144
  479   1HA   GLY 132          1HA       GLY 132  13.314  -2.134   0.365
  480   2HA   GLY 132          2HA       GLY 132  13.911  -0.586  -0.214
  481    H    LEU 133           H        LEU 133  12.572   1.211  -0.181
  482    HA   LEU 133           HA       LEU 133  10.116   0.869   1.402
  483   1HB   LEU 133          1HB       LEU 133  12.003   2.258   2.327
  484   2HB   LEU 133          2HB       LEU 133  11.700   3.401   1.020
  485    HG   LEU 133           HG       LEU 133   9.274   3.426   2.003
  486   1HD1  LEU 133          1HD1      LEU 133   9.134   1.951   3.708
  487   2HD1  LEU 133          2HD1      LEU 133   9.775   3.310   4.631
  488   3HD1  LEU 133          3HD1      LEU 133  10.858   2.036   4.071
  489   1HD2  LEU 133          1HD2      LEU 133  11.074   5.245   1.942
  490   2HD2  LEU 133          2HD2      LEU 133  11.404   4.795   3.615
  491   3HD2  LEU 133          3HD2      LEU 133   9.805   5.387   3.159
  492    H    LYS 134           H        LYS 134  10.365   0.566  -1.519
  493    HA   LYS 134           HA       LYS 134   8.281   2.484  -2.255
  494   1HB   LYS 134          1HB       LYS 134  10.750   1.926  -3.908
  495   2HB   LYS 134          2HB       LYS 134   9.348   2.824  -4.475
  496   1HG   LYS 134          1HG       LYS 134   9.869   4.247  -2.291
  497   2HG   LYS 134          2HG       LYS 134  11.493   3.629  -2.600
  498   1HD   LYS 134          1HD       LYS 134   9.827   4.954  -4.728
  499   2HD   LYS 134          2HD       LYS 134  10.907   5.858  -3.664
  500   1HE   LYS 134          1HE       LYS 134  12.237   5.461  -5.519
  501   2HE   LYS 134          2HE       LYS 134  12.695   4.153  -4.430
  502   1HZ   LYS 134          1HZ       LYS 134  11.188   4.047  -6.931
  503   2HZ   LYS 134          2HZ       LYS 134  10.765   2.943  -5.721
  504   3HZ   LYS 134          3HZ       LYS 134  12.347   2.975  -6.322
  505    H    LEU 135           H        LEU 135   6.621   1.118  -2.528
  506    HA   LEU 135           HA       LEU 135   7.064  -1.311  -4.130
  507   1HB   LEU 135          1HB       LEU 135   4.619  -1.696  -3.083
  508   2HB   LEU 135          2HB       LEU 135   6.114  -2.222  -2.312
  509    HG   LEU 135           HG       LEU 135   4.576  -1.165  -0.725
  510   1HD1  LEU 135          1HD1      LEU 135   6.384  -0.530   0.386
  511   2HD1  LEU 135          2HD1      LEU 135   6.517   0.923  -0.603
  512   3HD1  LEU 135          3HD1      LEU 135   7.303  -0.570  -1.119
  513   1HD2  LEU 135          1HD2      LEU 135   4.757   1.095  -2.676
  514   2HD2  LEU 135          2HD2      LEU 135   4.440   1.411  -0.970
  515   3HD2  LEU 135          3HD2      LEU 135   3.335   0.397  -1.900
  516    H    LYS 136           H        LYS 136   6.908  -0.210  -6.130
  517    HA   LYS 136           HA       LYS 136   5.124   1.563  -7.079
  518   1HB   LYS 136          1HB       LYS 136   6.404  -0.828  -8.304
  519   2HB   LYS 136          2HB       LYS 136   5.117  -0.044  -9.211
  520   1HG   LYS 136          1HG       LYS 136   6.528   2.120  -8.630
  521   2HG   LYS 136          2HG       LYS 136   7.832   0.933  -8.531
  522   1HD   LYS 136          1HD       LYS 136   7.837   1.688 -10.764
  523   2HD   LYS 136          2HD       LYS 136   7.051   0.109 -10.805
  524   1HE   LYS 136          1HE       LYS 136   4.876   1.562 -10.494
  525   2HE   LYS 136          2HE       LYS 136   5.891   2.827 -11.183
  526   1HZ   LYS 136          1HZ       LYS 136   5.238   1.987 -13.129
  527   2HZ   LYS 136          2HZ       LYS 136   4.706   0.532 -12.452
  528   3HZ   LYS 136          3HZ       LYS 136   6.341   0.739 -12.833
  529    H    VAL 137           H        VAL 137   3.009   1.728  -6.752
  530    HA   VAL 137           HA       VAL 137   1.371  -0.716  -6.790
  531    HB   VAL 137           HB       VAL 137  -0.296   0.473  -5.521
  532   1HG1  VAL 137          1HG1      VAL 137   0.755   0.259  -3.539
  533   2HG1  VAL 137          2HG1      VAL 137   2.086  -0.333  -4.535
  534   3HG1  VAL 137          3HG1      VAL 137   2.065   1.347  -3.997
  535   1HG2  VAL 137          1HG2      VAL 137  -0.373   2.660  -6.194
  536   2HG2  VAL 137          2HG2      VAL 137   0.497   2.839  -4.670
  537   3HG2  VAL 137          3HG2      VAL 137   1.382   2.837  -6.195
  538    H    LYS 138           H        LYS 138  -0.071  -1.021  -8.364
  539    HA   LYS 138           HA       LYS 138  -0.840   1.281 -10.031
  540   1HB   LYS 138          1HB       LYS 138  -0.202  -1.513 -10.997
  541   2HB   LYS 138          2HB       LYS 138  -0.799  -0.199 -12.002
  542   1HG   LYS 138          1HG       LYS 138   1.332   1.032 -11.052
  543   2HG   LYS 138          2HG       LYS 138   1.897  -0.626 -10.835
  544   1HD   LYS 138          1HD       LYS 138   0.977   0.661 -13.403
  545   2HD   LYS 138          2HD       LYS 138   2.622   0.173 -12.987
  546   1HE   LYS 138          1HE       LYS 138   0.426  -1.852 -12.958
  547   2HE   LYS 138          2HE       LYS 138   1.128  -1.353 -14.496
  548   1HZ   LYS 138          1HZ       LYS 138   2.126  -3.229 -12.725
  549   2HZ   LYS 138          2HZ       LYS 138   3.174  -1.906 -12.625
  550   3HZ   LYS 138          3HZ       LYS 138   2.876  -2.637 -14.121
  551    H    ARG 139           H        ARG 139  -2.918   1.186 -10.981
  552    HA   ARG 139           HA       ARG 139  -4.948   0.196  -9.357
  553   1HB   ARG 139          1HB       ARG 139  -5.422   1.998 -10.852
  554   2HB   ARG 139          2HB       ARG 139  -4.964   1.040 -12.253
  555   1HG   ARG 139          1HG       ARG 139  -7.220   0.891 -12.428
  556   2HG   ARG 139          2HG       ARG 139  -6.930  -0.503 -11.385
  557   1HD   ARG 139          1HD       ARG 139  -7.788   0.531  -9.533
  558   2HD   ARG 139          2HD       ARG 139  -7.367   2.144 -10.106
  559    HE   ARG 139           HE       ARG 139  -9.829   0.770 -10.519
  560   1HH1  ARG 139          2HH1      ARG 139  -7.626   3.053 -11.952
  561   2HH1  ARG 139          1HH1      ARG 139  -8.846   3.833 -12.902
  562   1HH2  ARG 139          2HH2      ARG 139 -11.445   1.788 -11.766
  563   2HH2  ARG 139          1HH2      ARG 139 -11.019   3.113 -12.795
  564    H    ILE 140           H        ILE 140  -6.002  -1.692  -9.207
  565    HA   ILE 140           HA       ILE 140  -5.482  -3.736 -11.265
  566    HB   ILE 140           HB       ILE 140  -5.660  -5.429  -9.394
  567   1HG1  ILE 140          1HG1      ILE 140  -4.876  -3.193  -7.554
  568   2HG1  ILE 140          2HG1      ILE 140  -6.578  -3.550  -7.824
  569   1HG2  ILE 140          1HG2      ILE 140  -3.541  -4.949 -10.429
  570   2HG2  ILE 140          2HG2      ILE 140  -3.335  -3.512  -9.429
  571   3HG2  ILE 140          3HG2      ILE 140  -3.305  -5.112  -8.689
  572   1HD1  ILE 140          1HD1      ILE 140  -4.479  -5.291  -6.587
  573   2HD1  ILE 140          2HD1      ILE 140  -6.001  -4.729  -5.895
  574   3HD1  ILE 140          3HD1      ILE 140  -6.008  -5.941  -7.176
  575    HA   PRO 141           HA       PRO 141  -9.871  -4.059 -11.533
  576   1HB   PRO 141          1HB       PRO 141 -10.020  -6.493 -12.726
  577   2HB   PRO 141          2HB       PRO 141  -9.516  -5.032 -13.584
  578   1HG   PRO 141          1HG       PRO 141  -7.835  -7.212 -12.405
  579   2HG   PRO 141          2HG       PRO 141  -7.663  -6.386 -13.965
  580   1HD   PRO 141          1HD       PRO 141  -6.150  -5.757 -11.809
  581   2HD   PRO 141          2HD       PRO 141  -6.629  -4.554 -13.023
  582    HA   PRO 142           HA       PRO 142 -11.143  -6.356  -7.983
  583   1HB   PRO 142          1HB       PRO 142 -13.806  -6.476  -8.497
  584   2HB   PRO 142          2HB       PRO 142 -12.997  -4.999  -7.959
  585   1HG   PRO 142          1HG       PRO 142 -13.796  -5.822 -10.725
  586   2HG   PRO 142          2HG       PRO 142 -13.954  -4.240  -9.938
  587   1HD   PRO 142          1HD       PRO 142 -11.965  -4.806 -11.687
  588   2HD   PRO 142          2HD       PRO 142 -11.749  -3.688 -10.326
  589    H    GLN 143           H        GLN 143 -12.635  -8.288  -7.472
  590    HA   GLN 143           HA       GLN 143 -11.826 -10.463  -9.196
  591   1HB   GLN 143          1HB       GLN 143 -11.948 -10.354  -6.561
  592   2HB   GLN 143          2HB       GLN 143 -13.612 -10.857  -6.833
  593   1HG   GLN 143          1HG       GLN 143 -12.899 -12.852  -7.939
  594   2HG   GLN 143          2HG       GLN 143 -11.218 -12.321  -7.912
  595   1HE2  GLN 143          1HE2      GLN 143 -12.025 -14.768  -6.903
  596   2HE2  GLN 143          2HE2      GLN 143 -11.806 -14.771  -5.189
  597    H    LEU 144           H        LEU 144 -14.833  -8.912  -8.186
  598    HA   LEU 144           HA       LEU 144 -16.766 -10.568  -9.096
  599   1HB   LEU 144          1HB       LEU 144 -16.767  -7.633  -9.753
  600   2HB   LEU 144          2HB       LEU 144 -18.159  -8.675  -9.471
  601    HG   LEU 144           HG       LEU 144 -16.167  -7.727  -7.414
  602   1HD1  LEU 144          1HD1      LEU 144 -18.731  -7.042  -6.648
  603   2HD1  LEU 144          2HD1      LEU 144 -18.710  -6.728  -8.383
  604   3HD1  LEU 144          3HD1      LEU 144 -17.518  -5.961  -7.335
  605   1HD2  LEU 144          1HD2      LEU 144 -18.487  -9.635  -7.191
  606   2HD2  LEU 144          2HD2      LEU 144 -17.723  -8.851  -5.808
  607   3HD2  LEU 144          3HD2      LEU 144 -16.791  -9.951  -6.824
  608    H    GLU 145           H        GLU 145 -14.553  -8.693 -11.058
  609    HA   GLU 145           HA       GLU 145 -15.577  -8.550 -13.515
  610   1HB   GLU 145          1HB       GLU 145 -12.860  -9.583 -12.720
  611   2HB   GLU 145          2HB       GLU 145 -13.300  -9.309 -14.400
  612   1HG   GLU 145          1HG       GLU 145 -13.982  -6.937 -13.462
  613   2HG   GLU 145          2HG       GLU 145 -12.798  -7.358 -12.226
  Start of MODEL   14
    1   1H    ARG  72          1H        ARG  72  -2.069 -24.747   7.560
    2    HA   ARG  72           HA       ARG  72  -1.278 -22.803   5.528
    3   1HB   ARG  72          1HB       ARG  72  -0.549 -22.958   8.459
    4   2HB   ARG  72          2HB       ARG  72  -0.148 -21.639   7.368
    5   1HG   ARG  72          1HG       ARG  72  -2.349 -20.901   7.249
    6   2HG   ARG  72          2HG       ARG  72  -2.994 -22.439   7.828
    7   1HD   ARG  72          1HD       ARG  72  -1.216 -20.771   9.568
    8   2HD   ARG  72          2HD       ARG  72  -2.936 -20.410   9.433
    9    HE   ARG  72           HE       ARG  72  -1.749 -22.538  10.903
   10   1HH1  ARG  72          2HH1      ARG  72  -4.560 -21.664   9.045
   11   2HH1  ARG  72          1HH1      ARG  72  -5.604 -22.786   9.852
   12   1HH2  ARG  72          2HH2      ARG  72  -3.113 -24.019  11.974
   13   2HH2  ARG  72          1HH2      ARG  72  -4.780 -24.125  11.519
   14    H    ARG  73           H        ARG  73   0.220 -23.592   4.176
   15    HA   ARG  73           HA       ARG  73   1.953 -25.622   4.367
   16   1HB   ARG  73          1HB       ARG  73   3.497 -24.390   2.875
   17   2HB   ARG  73          2HB       ARG  73   1.818 -24.259   2.370
   18   1HG   ARG  73          1HG       ARG  73   1.730 -22.036   3.503
   19   2HG   ARG  73          2HG       ARG  73   3.470 -22.172   3.768
   20   1HD   ARG  73          1HD       ARG  73   3.875 -22.256   1.398
   21   2HD   ARG  73          2HD       ARG  73   2.144 -22.310   1.065
   22    HE   ARG  73           HE       ARG  73   3.722 -19.987   1.653
   23   1HH1  ARG  73          2HH1      ARG  73   0.529 -21.369   1.775
   24   2HH1  ARG  73          1HH1      ARG  73  -0.277 -19.835   1.753
   25   1HH2  ARG  73          2HH2      ARG  73   2.672 -17.962   1.623
   26   2HH2  ARG  73          1HH2      ARG  73   0.943 -17.898   1.666
   27    H    GLU  74           H        GLU  74   2.669 -22.345   5.563
   28    HA   GLU  74           HA       GLU  74   4.477 -23.521   7.536
   29   1HB   GLU  74          1HB       GLU  74   5.256 -21.252   5.697
   30   2HB   GLU  74          2HB       GLU  74   6.204 -21.822   7.063
   31   1HG   GLU  74          1HG       GLU  74   6.826 -23.762   6.002
   32   2HG   GLU  74          2HG       GLU  74   5.434 -23.743   4.921
   33    H    THR  75           H        THR  75   4.535 -22.452   9.464
   34    HA   THR  75           HA       THR  75   2.423 -20.928  10.307
   35    HB   THR  75           HB       THR  75   3.856 -20.190  12.211
   36    HG1  THR  75           HG1      THR  75   5.809 -20.276  10.675
   37   1HG2  THR  75          1HG2      THR  75   4.675 -22.785  12.553
   38   2HG2  THR  75          2HG2      THR  75   3.383 -22.950  11.363
   39   3HG2  THR  75          3HG2      THR  75   3.062 -22.170  12.912
   40    H    THR  76           H        THR  76   1.744 -19.092   9.399
   41    HA   THR  76           HA       THR  76   3.713 -17.062   8.621
   42    HB   THR  76           HB       THR  76   0.776 -16.868   8.024
   43    HG1  THR  76           HG1      THR  76   2.009 -18.955   7.339
   44   1HG2  THR  76          1HG2      THR  76   1.909 -15.869   5.886
   45   2HG2  THR  76          2HG2      THR  76   3.316 -15.723   6.939
   46   3HG2  THR  76          3HG2      THR  76   1.809 -14.910   7.362
   47    H    ASP  77           H        ASP  77   3.469 -17.252  11.316
   48    HA   ASP  77           HA       ASP  77   1.875 -14.873  12.014
   49   1HB   ASP  77          1HB       ASP  77   2.350 -17.413  13.555
   50   2HB   ASP  77          2HB       ASP  77   1.912 -15.919  14.379
   51    H    ILE  78           H        ILE  78   4.420 -14.564  11.046
   52    HA   ILE  78           HA       ILE  78   6.498 -14.598  12.912
   53    HB   ILE  78           HB       ILE  78   6.117 -12.598  10.681
   54   1HG1  ILE  78          1HG1      ILE  78   5.994 -15.088  10.084
   55   2HG1  ILE  78          2HG1      ILE  78   7.174 -14.114   9.214
   56   1HG2  ILE  78          1HG2      ILE  78   8.197 -13.009  12.638
   57   2HG2  ILE  78          2HG2      ILE  78   8.815 -13.202  10.999
   58   3HG2  ILE  78          3HG2      ILE  78   7.999 -11.709  11.463
   59   1HD1  ILE  78          1HD1      ILE  78   7.657 -16.496  10.484
   60   2HD1  ILE  78          2HD1      ILE  78   8.874 -15.324   9.976
   61   3HD1  ILE  78          3HD1      ILE  78   8.262 -15.300  11.630
   62    H    GLY  79           H        GLY  79   4.376 -11.875  11.999
   63   1HA   GLY  79          1HA       GLY  79   3.662 -10.062  13.219
   64   2HA   GLY  79          2HA       GLY  79   4.156 -10.930  14.665
   65    H    GLY  80           H        GLY  80   5.662  -9.277  11.881
   66   1HA   GLY  80          1HA       GLY  80   7.701  -8.244  13.748
   67   2HA   GLY  80          2HA       GLY  80   7.943  -8.464  12.021
   68    H    GLY  81           H        GLY  81   7.387  -6.854  10.620
   69   1HA   GLY  81          1HA       GLY  81   5.799  -4.604  11.564
   70   2HA   GLY  81          2HA       GLY  81   7.484  -4.254  11.204
   71    H    LYS  82           H        LYS  82   7.560  -3.189   9.342
   72    HA   LYS  82           HA       LYS  82   5.796  -4.046   7.152
   73   1HB   LYS  82          1HB       LYS  82   7.349  -1.520   6.957
   74   2HB   LYS  82          2HB       LYS  82   5.722  -1.886   6.398
   75   1HG   LYS  82          1HG       LYS  82   4.818  -1.611   8.572
   76   2HG   LYS  82          2HG       LYS  82   6.425  -1.553   9.302
   77   1HD   LYS  82          1HD       LYS  82   6.747   0.497   7.706
   78   2HD   LYS  82          2HD       LYS  82   4.982   0.522   7.709
   79   1HE   LYS  82          1HE       LYS  82   6.741   0.607  10.159
   80   2HE   LYS  82          2HE       LYS  82   5.941   1.997   9.427
   81   1HZ   LYS  82          1HZ       LYS  82   4.758  -0.253  10.907
   82   2HZ   LYS  82          2HZ       LYS  82   3.825   0.577   9.767
   83   3HZ   LYS  82          3HZ       LYS  82   4.484   1.407  11.086
   84    H    TYR  83           H        TYR  83   9.017  -4.073   8.211
   85    HA   TYR  83           HA       TYR  83  10.217  -4.135   5.584
   86   1HB   TYR  83          1HB       TYR  83  11.288  -4.527   8.373
   87   2HB   TYR  83          2HB       TYR  83  12.283  -4.803   6.947
   88    HD1  TYR  83           HD1      TYR  83   9.729  -2.148   7.343
   89    HD2  TYR  83           HD2      TYR  83  13.878  -3.082   7.210
   90    HE1  TYR  83           HE1      TYR  83  10.260   0.252   7.254
   91    HE2  TYR  83           HE2      TYR  83  14.421  -0.684   7.122
   92    HH   TYR  83           HH       TYR  83  11.898   1.762   6.851
   93    H    THR  84           H        THR  84   8.168  -6.163   6.520
   94    HA   THR  84           HA       THR  84   9.475  -8.666   6.796
   95    HB   THR  84           HB       THR  84   7.205  -8.487   7.547
   96    HG1  THR  84           HG1      THR  84   7.298 -10.527   6.916
   97   1HG2  THR  84          1HG2      THR  84   5.608  -7.373   6.456
   98   2HG2  THR  84          2HG2      THR  84   5.826  -8.359   5.010
   99   3HG2  THR  84          3HG2      THR  84   6.827  -6.930   5.262
  100    H    PHE  85           H        PHE  85   9.080  -6.617   4.145
  101    HA   PHE  85           HA       PHE  85   9.466  -6.822   1.913
  102   1HB   PHE  85          1HB       PHE  85  11.628  -7.668   2.624
  103   2HB   PHE  85          2HB       PHE  85  10.958  -9.280   2.851
  104    HD1  PHE  85           HD1      PHE  85   9.847  -7.347  -0.005
  105    HD2  PHE  85           HD2      PHE  85  12.719 -10.166   1.380
  106    HE1  PHE  85           HE1      PHE  85  10.416  -7.906  -2.333
  107    HE2  PHE  85           HE2      PHE  85  13.293 -10.730  -0.945
  108    HZ   PHE  85           HZ       PHE  85  12.141  -9.599  -2.805
  109    H    GLU  86           H        GLU  86   6.989  -7.752   2.765
  110    HA   GLU  86           HA       GLU  86   6.533 -10.022   0.941
  111   1HB   GLU  86          1HB       GLU  86   4.935  -9.306   3.406
  112   2HB   GLU  86          2HB       GLU  86   4.629 -10.665   2.334
  113   1HG   GLU  86          1HG       GLU  86   7.289 -10.422   3.649
  114   2HG   GLU  86          2HG       GLU  86   5.909 -10.999   4.581
  115    H    LEU  87           H        LEU  87   5.691  -6.808   1.846
  116    HA   LEU  87           HA       LEU  87   3.210  -6.294   0.985
  117   1HB   LEU  87          1HB       LEU  87   5.377  -4.605  -0.179
  118   2HB   LEU  87          2HB       LEU  87   3.840  -4.120   0.535
  119    HG   LEU  87           HG       LEU  87   5.346  -3.382   2.110
  120   1HD1  LEU  87          1HD1      LEU  87   3.795  -5.578   2.784
  121   2HD1  LEU  87          2HD1      LEU  87   4.537  -4.428   3.896
  122   3HD1  LEU  87          3HD1      LEU  87   5.375  -5.925   3.487
  123   1HD2  LEU  87          1HD2      LEU  87   7.095  -5.192   0.865
  124   2HD2  LEU  87          2HD2      LEU  87   7.076  -5.619   2.576
  125   3HD2  LEU  87          3HD2      LEU  87   7.484  -3.975   2.081
  126    H    LYS  88           H        LYS  88   5.935  -7.071  -1.106
  127    HA   LYS  88           HA       LYS  88   4.771  -6.514  -3.582
  128   1HB   LYS  88          1HB       LYS  88   7.200  -7.307  -2.877
  129   2HB   LYS  88          2HB       LYS  88   6.557  -8.889  -3.300
  130   1HG   LYS  88          1HG       LYS  88   6.258  -6.619  -5.212
  131   2HG   LYS  88          2HG       LYS  88   7.804  -7.460  -5.079
  132   1HD   LYS  88          1HD       LYS  88   5.236  -8.964  -5.462
  133   2HD   LYS  88          2HD       LYS  88   6.115  -8.286  -6.834
  134   1HE   LYS  88          1HE       LYS  88   7.058 -10.360  -6.778
  135   2HE   LYS  88          2HE       LYS  88   8.147  -9.521  -5.674
  136   1HZ   LYS  88          1HZ       LYS  88   7.438 -10.720  -3.942
  137   2HZ   LYS  88          2HZ       LYS  88   6.855 -11.804  -5.102
  138   3HZ   LYS  88          3HZ       LYS  88   5.814 -10.662  -4.413
  139    H    GLY  89           H        GLY  89   3.230  -7.469  -4.760
  140   1HA   GLY  89          1HA       GLY  89   1.971  -9.253  -5.620
  141   2HA   GLY  89          2HA       GLY  89   2.589 -10.280  -4.335
  142    H    LYS  90           H        LYS  90   1.907  -8.282  -2.267
  143    HA   LYS  90           HA       LYS  90  -0.734  -9.201  -1.723
  144   1HB   LYS  90          1HB       LYS  90   1.042  -7.176  -0.361
  145   2HB   LYS  90          2HB       LYS  90  -0.557  -7.603   0.237
  146   1HG   LYS  90          1HG       LYS  90   0.156  -9.926   0.490
  147   2HG   LYS  90          2HG       LYS  90   1.760  -9.498  -0.110
  148   1HD   LYS  90          1HD       LYS  90   1.887  -7.838   1.795
  149   2HD   LYS  90          2HD       LYS  90   0.431  -8.600   2.440
  150   1HE   LYS  90          1HE       LYS  90   2.760 -10.313   1.714
  151   2HE   LYS  90          2HE       LYS  90   2.826  -9.374   3.205
  152   1HZ   LYS  90          1HZ       LYS  90   1.877 -11.297   3.943
  153   2HZ   LYS  90          2HZ       LYS  90   1.065 -11.608   2.493
  154   3HZ   LYS  90          3HZ       LYS  90   0.479 -10.428   3.554
  155    H    VAL  91           H        VAL  91  -2.484  -7.621  -1.048
  156    HA   VAL  91           HA       VAL  91  -2.626  -5.411  -2.996
  157    HB   VAL  91           HB       VAL  91  -4.926  -7.083  -1.974
  158   1HG1  VAL  91          1HG1      VAL  91  -6.132  -5.888  -3.861
  159   2HG1  VAL  91          2HG1      VAL  91  -5.753  -4.923  -2.433
  160   3HG1  VAL  91          3HG1      VAL  91  -4.768  -4.770  -3.888
  161   1HG2  VAL  91          1HG2      VAL  91  -3.120  -7.954  -3.742
  162   2HG2  VAL  91          2HG2      VAL  91  -4.832  -8.366  -3.843
  163   3HG2  VAL  91          3HG2      VAL  91  -4.178  -7.063  -4.836
  164    H    GLY  92           H        GLY  92  -2.837  -3.446  -2.152
  165   1HA   GLY  92          1HA       GLY  92  -3.857  -3.231   0.614
  166   2HA   GLY  92          2HA       GLY  92  -2.586  -2.204  -0.032
  167    H    LYS  93           H        LYS  93  -4.175  -0.580   0.878
  168    HA   LYS  93           HA       LYS  93  -5.962   0.260  -1.296
  169   1HB   LYS  93          1HB       LYS  93  -7.348  -0.764   0.454
  170   2HB   LYS  93          2HB       LYS  93  -6.650   0.321   1.649
  171   1HG   LYS  93          1HG       LYS  93  -7.548   2.150  -0.054
  172   2HG   LYS  93          2HG       LYS  93  -8.675   0.848  -0.445
  173   1HD   LYS  93          1HD       LYS  93  -9.662   2.201   1.268
  174   2HD   LYS  93          2HD       LYS  93  -9.190   0.661   1.990
  175   1HE   LYS  93          1HE       LYS  93  -7.278   1.633   3.013
  176   2HE   LYS  93          2HE       LYS  93  -7.461   3.123   2.089
  177   1HZ   LYS  93          1HZ       LYS  93  -8.700   2.348   4.547
  178   2HZ   LYS  93          2HZ       LYS  93  -9.834   2.860   3.402
  179   3HZ   LYS  93          3HZ       LYS  93  -8.562   3.882   3.848
  180    H    VAL  94           H        VAL  94  -5.660   2.309  -1.895
  181    HA   VAL  94           HA       VAL  94  -3.603   3.897  -0.877
  182    HB   VAL  94           HB       VAL  94  -4.763   5.782  -2.144
  183   1HG1  VAL  94          1HG1      VAL  94  -2.989   4.216  -3.029
  184   2HG1  VAL  94          2HG1      VAL  94  -4.298   3.295  -3.773
  185   3HG1  VAL  94          3HG1      VAL  94  -4.022   4.973  -4.240
  186   1HG2  VAL  94          1HG2      VAL  94  -6.936   5.471  -2.550
  187   2HG2  VAL  94          2HG2      VAL  94  -6.431   4.347  -3.812
  188   3HG2  VAL  94          3HG2      VAL  94  -6.836   3.744  -2.205
  189    H    VAL  95           H        VAL  95  -3.457   5.261   0.784
  190    HA   VAL  95           HA       VAL  95  -5.932   5.966   2.218
  191    HB   VAL  95           HB       VAL  95  -4.491   6.286   4.215
  192   1HG1  VAL  95          1HG1      VAL  95  -4.070   3.514   3.151
  193   2HG1  VAL  95          2HG1      VAL  95  -4.433   4.025   4.800
  194   3HG1  VAL  95          3HG1      VAL  95  -5.680   4.109   3.555
  195   1HG2  VAL  95          1HG2      VAL  95  -2.272   6.301   4.093
  196   2HG2  VAL  95          2HG2      VAL  95  -2.254   4.720   3.311
  197   3HG2  VAL  95          3HG2      VAL  95  -2.418   6.182   2.339
  198    H    LYS  96           H        LYS  96  -3.441   7.204   0.331
  199    HA   LYS  96           HA       LYS  96  -4.371   9.860   0.506
  200   1HB   LYS  96          1HB       LYS  96  -2.918   9.415   2.675
  201   2HB   LYS  96          2HB       LYS  96  -1.584   9.709   1.567
  202   1HG   LYS  96          1HG       LYS  96  -2.640  11.882   0.974
  203   2HG   LYS  96          2HG       LYS  96  -3.837  11.589   2.238
  204   1HD   LYS  96          1HD       LYS  96  -2.234  12.928   3.283
  205   2HD   LYS  96          2HD       LYS  96  -1.818  11.292   3.800
  206   1HE   LYS  96          1HE       LYS  96   0.241  12.157   3.200
  207   2HE   LYS  96          2HE       LYS  96  -0.251  11.314   1.731
  208   1HZ   LYS  96          1HZ       LYS  96  -0.602  14.223   2.215
  209   2HZ   LYS  96          2HZ       LYS  96  -0.969  13.394   0.788
  210   3HZ   LYS  96          3HZ       LYS  96   0.639  13.539   1.291
  211    H    ILE  97           H        ILE  97  -3.391  11.237  -1.027
  212    HA   ILE  97           HA       ILE  97  -1.382   9.967  -2.761
  213    HB   ILE  97           HB       ILE  97  -3.854  11.439  -3.678
  214   1HG1  ILE  97          1HG1      ILE  97  -3.991   9.127  -4.967
  215   2HG1  ILE  97          2HG1      ILE  97  -3.013   8.574  -3.612
  216   1HG2  ILE  97          1HG2      ILE  97  -3.024  10.929  -5.963
  217   2HG2  ILE  97          2HG2      ILE  97  -2.016  12.076  -5.083
  218   3HG2  ILE  97          3HG2      ILE  97  -1.503  10.397  -5.248
  219   1HD1  ILE  97          1HD1      ILE  97  -5.185  10.101  -2.597
  220   2HD1  ILE  97          2HD1      ILE  97  -5.806   8.904  -3.735
  221   3HD1  ILE  97          3HD1      ILE  97  -4.822   8.391  -2.365
  222    H    ALA  98           H        ALA  98   0.169  11.295  -3.600
  223    HA   ALA  98           HA       ALA  98  -0.083  14.174  -3.414
  224   1HB   ALA  98          1HB       ALA  98   0.883  14.328  -1.411
  225   2HB   ALA  98          2HB       ALA  98   1.375  12.633  -1.426
  226   3HB   ALA  98          3HB       ALA  98   2.378  13.850  -2.216
  227    H    GLU  99           H        GLU  99   0.962  15.127  -5.051
  228    HA   GLU  99           HA       GLU  99   2.012  13.846  -7.201
  229   1HB   GLU  99          1HB       GLU  99   1.570  16.408  -6.691
  230   2HB   GLU  99          2HB       GLU  99   3.307  16.419  -6.423
  231   1HG   GLU  99          1HG       GLU  99   3.589  15.424  -8.691
  232   2HG   GLU  99          2HG       GLU  99   1.859  15.648  -8.942
  233    H    ASP 100           H        ASP 100   3.911  15.151  -4.487
  234    HA   ASP 100           HA       ASP 100   6.425  14.319  -5.392
  235   1HB   ASP 100          1HB       ASP 100   5.349  14.853  -2.626
  236   2HB   ASP 100          2HB       ASP 100   7.031  14.413  -2.910
  237    H    HIS 101           H        HIS 101   3.969  12.641  -3.503
  238    HA   HIS 101           HA       HIS 101   4.943  10.087  -4.276
  239   1HB   HIS 101          1HB       HIS 101   5.705   9.236  -2.164
  240   2HB   HIS 101          2HB       HIS 101   6.606  10.710  -2.503
  241    HD1  HIS 101           HD1      HIS 101   6.037  12.805  -1.044
  242    HD2  HIS 101           HD2      HIS 101   4.108   9.308   0.102
  243    HE1  HIS 101           HE1      HIS 101   5.122  13.263   1.253
  244    HE2  HIS 101           HE2      HIS 101   4.033  11.105   1.961
  245    H    TYR 102           H        TYR 102   3.616   8.336  -3.454
  246    HA   TYR 102           HA       TYR 102   0.963   9.298  -2.623
  247   1HB   TYR 102          1HB       TYR 102   1.683   6.734  -4.057
  248   2HB   TYR 102          2HB       TYR 102   0.056   7.285  -3.674
  249    HD1  TYR 102           HD1      TYR 102  -1.119   8.137  -5.456
  250    HD2  TYR 102           HD2      TYR 102   3.096   8.702  -5.340
  251    HE1  TYR 102           HE1      TYR 102  -1.226   9.328  -7.605
  252    HE2  TYR 102           HE2      TYR 102   3.001   9.896  -7.488
  253    HH   TYR 102           HH       TYR 102  -0.084  10.386  -9.183
  254    H    LEU 103           H        LEU 103  -0.172   8.237  -0.998
  255    HA   LEU 103           HA       LEU 103   1.503   6.629   0.798
  256   1HB   LEU 103          1HB       LEU 103   0.219   8.850   1.414
  257   2HB   LEU 103          2HB       LEU 103  -1.132   7.739   1.626
  258    HG   LEU 103           HG       LEU 103   0.287   6.466   3.254
  259   1HD1  LEU 103          1HD1      LEU 103   2.053   8.903   3.165
  260   2HD1  LEU 103          2HD1      LEU 103   2.452   7.368   2.393
  261   3HD1  LEU 103          3HD1      LEU 103   2.266   7.452   4.145
  262   1HD2  LEU 103          1HD2      LEU 103   0.273   8.917   4.671
  263   2HD2  LEU 103          2HD2      LEU 103  -0.911   7.611   4.727
  264   3HD2  LEU 103          3HD2      LEU 103  -1.103   8.927   3.568
  265    H    VAL 104           H        VAL 104   1.252   4.530   0.301
  266    HA   VAL 104           HA       VAL 104  -1.486   3.506  -0.056
  267    HB   VAL 104           HB       VAL 104   0.953   1.919  -0.766
  268   1HG1  VAL 104          1HG1      VAL 104  -0.515   0.506  -1.672
  269   2HG1  VAL 104          2HG1      VAL 104  -1.770   1.431  -0.845
  270   3HG1  VAL 104          3HG1      VAL 104  -1.356   1.805  -2.519
  271   1HG2  VAL 104          1HG2      VAL 104   1.571   3.535  -2.195
  272   2HG2  VAL 104          2HG2      VAL 104   0.197   2.989  -3.158
  273   3HG2  VAL 104          3HG2      VAL 104   0.022   4.369  -2.075
  274    H    GLU 105           H        GLU 105  -2.321   2.285   1.499
  275    HA   GLU 105           HA       GLU 105  -0.611   1.417   3.692
  276   1HB   GLU 105          1HB       GLU 105  -2.598   2.532   4.390
  277   2HB   GLU 105          2HB       GLU 105  -3.602   1.543   3.339
  278   1HG   GLU 105          1HG       GLU 105  -3.064  -0.425   4.709
  279   2HG   GLU 105          2HG       GLU 105  -2.121   0.605   5.784
  280    H    VAL 106           H        VAL 106   0.404  -0.455   3.311
  281    HA   VAL 106           HA       VAL 106  -1.114  -2.657   2.086
  282    HB   VAL 106           HB       VAL 106   1.875  -2.350   2.404
  283   1HG1  VAL 106          1HG1      VAL 106   0.485  -4.690   2.215
  284   2HG1  VAL 106          2HG1      VAL 106   0.837  -4.337   0.522
  285   3HG1  VAL 106          3HG1      VAL 106   2.152  -4.457   1.691
  286   1HG2  VAL 106          1HG2      VAL 106   0.046  -1.343   0.444
  287   2HG2  VAL 106          2HG2      VAL 106   1.792  -1.125   0.552
  288   3HG2  VAL 106          3HG2      VAL 106   1.129  -2.519  -0.301
  289    H    GLU 107           H        GLU 107  -1.712  -4.331   3.295
  290    HA   GLU 107           HA       GLU 107  -2.041  -5.642   5.132
  291   1HB   GLU 107          1HB       GLU 107   0.913  -5.460   4.802
  292   2HB   GLU 107          2HB       GLU 107   0.301  -6.198   6.276
  293   1HG   GLU 107          1HG       GLU 107  -0.345  -7.063   3.467
  294   2HG   GLU 107          2HG       GLU 107   0.765  -7.868   4.575
  295    H    GLY 108           H        GLY 108  -2.444  -2.903   5.616
  296   1HA   GLY 108          1HA       GLY 108  -2.910  -1.572   7.436
  297   2HA   GLY 108          2HA       GLY 108  -2.346  -2.880   8.465
  298    H    ASP 109           H        ASP 109  -0.431  -1.343   5.951
  299    HA   ASP 109           HA       ASP 109   1.063   0.191   7.930
  300   1HB   ASP 109          1HB       ASP 109   2.173  -2.104   6.343
  301   2HB   ASP 109          2HB       ASP 109   3.215  -0.765   6.815
  302    H    LYS 110           H        LYS 110   1.383   2.156   7.146
  303    HA   LYS 110           HA       LYS 110   0.775   2.883   4.494
  304   1HB   LYS 110          1HB       LYS 110   2.413   4.436   6.505
  305   2HB   LYS 110          2HB       LYS 110   1.598   5.093   5.092
  306   1HG   LYS 110          1HG       LYS 110  -0.542   4.128   6.194
  307   2HG   LYS 110          2HG       LYS 110   0.436   4.119   7.663
  308   1HD   LYS 110          1HD       LYS 110   0.662   6.434   7.675
  309   2HD   LYS 110          2HD       LYS 110   0.272   6.578   5.960
  310   1HE   LYS 110          1HE       LYS 110  -2.047   5.887   6.472
  311   2HE   LYS 110          2HE       LYS 110  -1.634   5.859   8.185
  312   1HZ   LYS 110          1HZ       LYS 110  -2.740   7.935   7.374
  313   2HZ   LYS 110          2HZ       LYS 110  -1.336   8.275   6.495
  314   3HZ   LYS 110          3HZ       LYS 110  -1.274   8.179   8.183
  315    H    TRP 111           H        TRP 111   2.054   3.388   2.745
  316    HA   TRP 111           HA       TRP 111   4.937   2.896   2.981
  317   1HB   TRP 111          1HB       TRP 111   3.047   1.603   1.018
  318   2HB   TRP 111          2HB       TRP 111   4.783   1.700   0.732
  319    HD1  TRP 111           HD1      TRP 111   2.198  -0.327   2.526
  320    HE1  TRP 111           HE1      TRP 111   3.337  -2.214   3.856
  321    HE3  TRP 111           HE3      TRP 111   7.054   1.226   2.144
  322    HZ2  TRP 111           HZ2      TRP 111   5.947  -2.947   4.639
  323    HZ3  TRP 111           HZ3      TRP 111   8.812  -0.125   3.212
  324    HH2  TRP 111           HH2      TRP 111   8.268  -2.167   4.434
  325    H    ILE 112           H        ILE 112   6.123   3.636   0.992
  326    HA   ILE 112           HA       ILE 112   4.864   6.094  -0.032
  327    HB   ILE 112           HB       ILE 112   7.783   5.456   0.393
  328   1HG1  ILE 112          1HG1      ILE 112   7.477   7.637   1.807
  329   2HG1  ILE 112          2HG1      ILE 112   5.772   7.202   1.772
  330   1HG2  ILE 112          1HG2      ILE 112   6.573   7.977  -0.733
  331   2HG2  ILE 112          2HG2      ILE 112   8.285   7.656  -0.462
  332   3HG2  ILE 112          3HG2      ILE 112   7.400   6.742  -1.682
  333   1HD1  ILE 112          1HD1      ILE 112   6.085   5.778   3.428
  334   2HD1  ILE 112          2HD1      ILE 112   7.293   4.905   2.486
  335   3HD1  ILE 112          3HD1      ILE 112   7.779   6.262   3.502
  336    H    ALA 113           H        ALA 113   3.894   5.162  -1.842
  337    HA   ALA 113           HA       ALA 113   5.757   4.120  -3.876
  338   1HB   ALA 113          1HB       ALA 113   3.985   2.544  -3.050
  339   2HB   ALA 113          2HB       ALA 113   2.790   3.617  -3.781
  340   3HB   ALA 113          3HB       ALA 113   3.994   2.817  -4.792
  341    H    TYR 114           H        TYR 114   5.019   4.547  -6.156
  342    HA   TYR 114           HA       TYR 114   3.583   7.086  -6.438
  343   1HB   TYR 114          1HB       TYR 114   5.336   7.858  -8.060
  344   2HB   TYR 114          2HB       TYR 114   5.882   7.774  -6.389
  345    HD1  TYR 114           HD1      TYR 114   7.034   5.491  -5.721
  346    HD2  TYR 114           HD2      TYR 114   6.675   6.941  -9.705
  347    HE1  TYR 114           HE1      TYR 114   8.918   4.064  -6.404
  348    HE2  TYR 114           HE2      TYR 114   8.557   5.517 -10.399
  349    HH   TYR 114           HH       TYR 114  10.727   4.294  -8.519
  350    H    SER 115           H        SER 115   2.198   7.090  -8.093
  351    HA   SER 115           HA       SER 115   2.487   4.996 -10.148
  352   1HB   SER 115          1HB       SER 115   0.614   4.339  -8.861
  353   2HB   SER 115          2HB       SER 115   0.018   5.994  -8.733
  354    HG   SER 115           HG       SER 115  -0.516   4.153 -10.608
  355    H    ASP 116           H        ASP 116   2.479   5.643 -12.209
  356    HA   ASP 116           HA       ASP 116   2.646   8.367 -12.888
  357   1HB   ASP 116          1HB       ASP 116   3.756   6.887 -14.339
  358   2HB   ASP 116          2HB       ASP 116   2.342   5.850 -14.506
  359    H    GLU 117           H        GLU 117  -0.038   6.170 -12.701
  360    HA   GLU 117           HA       GLU 117  -1.802   8.107 -14.016
  361   1HB   GLU 117          1HB       GLU 117  -3.448   6.337 -14.106
  362   2HB   GLU 117          2HB       GLU 117  -1.920   5.741 -14.739
  363   1HG   GLU 117          1HG       GLU 117  -1.511   4.806 -12.404
  364   2HG   GLU 117          2HG       GLU 117  -3.221   5.120 -12.113
  365    H    LYS 118           H        LYS 118  -2.613   9.602 -12.707
  366    HA   LYS 118           HA       LYS 118  -2.638   9.842 -10.046
  367   1HB   LYS 118          1HB       LYS 118  -4.675  11.211 -10.216
  368   2HB   LYS 118          2HB       LYS 118  -3.544  11.561 -11.516
  369   1HG   LYS 118          1HG       LYS 118  -5.796   9.624 -11.899
  370   2HG   LYS 118          2HG       LYS 118  -6.032  11.364 -12.085
  371   1HD   LYS 118          1HD       LYS 118  -3.996  11.248 -13.664
  372   2HD   LYS 118          2HD       LYS 118  -4.305   9.510 -13.692
  373   1HE   LYS 118          1HE       LYS 118  -5.457  10.389 -15.549
  374   2HE   LYS 118          2HE       LYS 118  -6.691  10.093 -14.326
  375   1HZ   LYS 118          1HZ       LYS 118  -6.478  12.484 -13.716
  376   2HZ   LYS 118          2HZ       LYS 118  -7.101  12.214 -15.266
  377   3HZ   LYS 118          3HZ       LYS 118  -5.492  12.700 -15.074
  378    H    LEU 119           H        LEU 119  -3.572   8.962  -8.292
  379    HA   LEU 119           HA       LEU 119  -5.497   6.787  -8.745
  380   1HB   LEU 119          1HB       LEU 119  -3.794   7.300  -6.314
  381   2HB   LEU 119          2HB       LEU 119  -4.782   5.876  -6.631
  382    HG   LEU 119           HG       LEU 119  -2.338   6.677  -8.210
  383   1HD1  LEU 119          1HD1      LEU 119  -2.048   4.212  -6.832
  384   2HD1  LEU 119          2HD1      LEU 119  -2.547   5.441  -5.670
  385   3HD1  LEU 119          3HD1      LEU 119  -1.106   5.693  -6.656
  386   1HD2  LEU 119          1HD2      LEU 119  -4.410   4.602  -8.522
  387   2HD2  LEU 119          2HD2      LEU 119  -2.741   4.066  -8.724
  388   3HD2  LEU 119          3HD2      LEU 119  -3.377   5.370  -9.728
  389    H    SER 120           H        SER 120  -7.024   6.429  -6.850
  390    HA   SER 120           HA       SER 120  -8.000   9.023  -5.847
  391   1HB   SER 120          1HB       SER 120  -9.919   6.790  -6.358
  392   2HB   SER 120          2HB       SER 120 -10.183   8.533  -6.420
  393    HG   SER 120           HG       SER 120 -10.142   7.932  -8.509
  394    H    LEU 121           H        LEU 121  -8.800   9.091  -3.767
  395    HA   LEU 121           HA       LEU 121  -7.718   7.303  -1.899
  396   1HB   LEU 121          1HB       LEU 121  -9.960   9.296  -1.628
  397   2HB   LEU 121          2HB       LEU 121  -9.225   8.444  -0.272
  398    HG   LEU 121           HG       LEU 121  -7.631  10.211  -2.112
  399   1HD1  LEU 121          1HD1      LEU 121  -7.902  11.719   0.086
  400   2HD1  LEU 121          2HD1      LEU 121  -9.484  10.940   0.068
  401   3HD1  LEU 121          3HD1      LEU 121  -8.945  11.873  -1.328
  402   1HD2  LEU 121          1HD2      LEU 121  -7.200   8.949   0.575
  403   2HD2  LEU 121          2HD2      LEU 121  -6.264  10.350   0.053
  404   3HD2  LEU 121          3HD2      LEU 121  -6.196   8.849  -0.871
  405    H    GLY 122           H        GLY 122  -8.361   5.371  -1.211
  406   1HA   GLY 122          1HA       GLY 122  -9.978   3.840  -0.388
  407   2HA   GLY 122          2HA       GLY 122 -11.211   4.689  -1.307
  408    H    ASP 123           H        ASP 123  -8.563   4.325  -3.261
  409    HA   ASP 123           HA       ASP 123  -9.858   2.184  -4.735
  410   1HB   ASP 123          1HB       ASP 123  -7.725   4.189  -5.322
  411   2HB   ASP 123          2HB       ASP 123  -7.770   2.712  -6.281
  412    H    ARG 124           H        ARG 124  -9.187   0.130  -4.843
  413    HA   ARG 124           HA       ARG 124  -7.056  -0.726  -3.102
  414   1HB   ARG 124          1HB       ARG 124  -9.360  -1.887  -3.701
  415   2HB   ARG 124          2HB       ARG 124  -8.405  -2.595  -4.997
  416   1HG   ARG 124          1HG       ARG 124  -7.132  -3.842  -3.569
  417   2HG   ARG 124          2HG       ARG 124  -7.334  -2.712  -2.229
  418   1HD   ARG 124          1HD       ARG 124  -9.672  -3.431  -1.998
  419   2HD   ARG 124          2HD       ARG 124  -9.438  -4.582  -3.313
  420    HE   ARG 124           HE       ARG 124  -7.499  -5.207  -1.493
  421   1HH1  ARG 124          2HH1      ARG 124 -10.968  -4.925  -1.411
  422   2HH1  ARG 124          1HH1      ARG 124 -11.166  -6.121  -0.174
  423   1HH2  ARG 124          2HH2      ARG 124  -7.747  -6.784   0.137
  424   2HH2  ARG 124          1HH2      ARG 124  -9.333  -7.177   0.707
  425    H    VAL 125           H        VAL 125  -5.031  -1.252  -3.647
  426    HA   VAL 125           HA       VAL 125  -4.383  -1.641  -6.487
  427    HB   VAL 125           HB       VAL 125  -2.368  -0.305  -6.286
  428   1HG1  VAL 125          1HG1      VAL 125  -5.037   0.850  -5.809
  429   2HG1  VAL 125          2HG1      VAL 125  -3.670   1.932  -5.537
  430   3HG1  VAL 125          3HG1      VAL 125  -3.881   1.154  -7.106
  431   1HG2  VAL 125          1HG2      VAL 125  -2.459   1.216  -4.075
  432   2HG2  VAL 125          2HG2      VAL 125  -3.130  -0.283  -3.433
  433   3HG2  VAL 125          3HG2      VAL 125  -1.534  -0.282  -4.183
  434    H    MET 126           H        MET 126  -2.499  -2.893  -6.895
  435    HA   MET 126           HA       MET 126  -1.625  -4.503  -4.587
  436   1HB   MET 126          1HB       MET 126  -2.999  -5.840  -6.072
  437   2HB   MET 126          2HB       MET 126  -2.030  -5.358  -7.457
  438   1HG   MET 126          1HG       MET 126  -0.068  -6.441  -6.225
  439   2HG   MET 126          2HG       MET 126  -1.296  -7.185  -5.204
  440   1HE   MET 126          1HE       MET 126  -3.389  -8.344  -6.243
  441   2HE   MET 126          2HE       MET 126  -3.116  -9.644  -7.403
  442   3HE   MET 126          3HE       MET 126  -2.242  -9.630  -5.870
  443    H    VAL 127           H        VAL 127   0.480  -4.467  -4.147
  444    HA   VAL 127           HA       VAL 127   2.308  -2.822  -5.432
  445    HB   VAL 127           HB       VAL 127   2.971  -5.287  -3.815
  446   1HG1  VAL 127          1HG1      VAL 127   4.967  -3.736  -3.221
  447   2HG1  VAL 127          2HG1      VAL 127   4.982  -4.620  -4.749
  448   3HG1  VAL 127          3HG1      VAL 127   4.545  -2.911  -4.721
  449   1HG2  VAL 127          1HG2      VAL 127   2.213  -2.498  -3.006
  450   2HG2  VAL 127          2HG2      VAL 127   1.558  -4.031  -2.433
  451   3HG2  VAL 127          3HG2      VAL 127   3.181  -3.534  -1.958
  452    H    VAL 128           H        VAL 128   3.389  -2.979  -7.278
  453    HA   VAL 128           HA       VAL 128   3.372  -5.512  -8.728
  454    HB   VAL 128           HB       VAL 128   2.678  -3.444  -9.899
  455   1HG1  VAL 128          1HG1      VAL 128   4.393  -1.805 -10.547
  456   2HG1  VAL 128          2HG1      VAL 128   4.148  -1.856  -8.800
  457   3HG1  VAL 128          3HG1      VAL 128   5.559  -2.636  -9.517
  458   1HG2  VAL 128          1HG2      VAL 128   3.384  -5.164 -11.324
  459   2HG2  VAL 128          2HG2      VAL 128   4.281  -3.748 -11.871
  460   3HG2  VAL 128          3HG2      VAL 128   5.077  -4.964 -10.872
  461    H    ASP 129           H        ASP 129   5.595  -3.256  -7.230
  462    HA   ASP 129           HA       ASP 129   7.673  -5.257  -7.230
  463   1HB   ASP 129          1HB       ASP 129   7.740  -3.807  -9.445
  464   2HB   ASP 129          2HB       ASP 129   8.526  -2.639  -8.387
  465    H    VAL 130           H        VAL 130   9.232  -4.902  -5.660
  466    HA   VAL 130           HA       VAL 130   8.904  -2.474  -4.025
  467    HB   VAL 130           HB       VAL 130   9.186  -5.313  -3.036
  468   1HG1  VAL 130          1HG1      VAL 130   9.376  -4.466  -0.813
  469   2HG1  VAL 130          2HG1      VAL 130  10.612  -3.672  -1.791
  470   3HG1  VAL 130          3HG1      VAL 130   9.135  -2.808  -1.363
  471   1HG2  VAL 130          1HG2      VAL 130   7.101  -3.832  -1.791
  472   2HG2  VAL 130          2HG2      VAL 130   6.944  -3.652  -3.538
  473   3HG2  VAL 130          3HG2      VAL 130   6.977  -5.261  -2.817
  474    H    ASP 131           H        ASP 131  10.743  -1.517  -3.327
  475    HA   ASP 131           HA       ASP 131  13.284  -2.872  -3.956
  476   1HB   ASP 131          1HB       ASP 131  12.662  -0.874  -5.407
  477   2HB   ASP 131          2HB       ASP 131  12.872   0.118  -3.966
  478    H    GLY 132           H        GLY 132  11.343  -1.687  -1.520
  479   1HA   GLY 132          1HA       GLY 132  12.649  -2.334   0.669
  480   2HA   GLY 132          2HA       GLY 132  13.565  -0.904   0.218
  481    H    LEU 133           H        LEU 133  12.769   1.086   0.679
  482    HA   LEU 133           HA       LEU 133  10.542   1.212   2.496
  483   1HB   LEU 133          1HB       LEU 133  12.804   2.616   2.330
  484   2HB   LEU 133          2HB       LEU 133  11.756   3.685   1.400
  485    HG   LEU 133           HG       LEU 133  11.819   4.469   3.654
  486   1HD1  LEU 133          1HD1      LEU 133   9.644   4.521   2.479
  487   2HD1  LEU 133          2HD1      LEU 133   9.484   4.438   4.233
  488   3HD1  LEU 133          3HD1      LEU 133   9.221   2.995   3.254
  489   1HD2  LEU 133          1HD2      LEU 133  11.987   1.712   4.290
  490   2HD2  LEU 133          2HD2      LEU 133  10.564   2.368   5.101
  491   3HD2  LEU 133          3HD2      LEU 133  12.148   3.100   5.367
  492    H    LYS 134           H        LYS 134  10.681   1.054  -0.766
  493    HA   LYS 134           HA       LYS 134   8.154   2.532  -1.049
  494   1HB   LYS 134          1HB       LYS 134   8.788   3.451  -3.129
  495   2HB   LYS 134          2HB       LYS 134  10.159   3.728  -2.063
  496   1HG   LYS 134          1HG       LYS 134  11.243   2.977  -3.917
  497   2HG   LYS 134          2HG       LYS 134  10.983   1.445  -3.080
  498   1HD   LYS 134          1HD       LYS 134   9.143   0.895  -4.468
  499   2HD   LYS 134          2HD       LYS 134   9.061   2.530  -5.127
  500   1HE   LYS 134          1HE       LYS 134  11.387   0.651  -5.512
  501   2HE   LYS 134          2HE       LYS 134  10.073   0.856  -6.670
  502   1HZ   LYS 134          1HZ       LYS 134  10.695   3.084  -7.053
  503   2HZ   LYS 134          2HZ       LYS 134  12.129   2.190  -7.113
  504   3HZ   LYS 134          3HZ       LYS 134  11.761   3.106  -5.739
  505    H    LEU 135           H        LEU 135   6.870   1.809  -2.945
  506    HA   LEU 135           HA       LEU 135   7.451  -0.692  -4.185
  507   1HB   LEU 135          1HB       LEU 135   5.182  -1.594  -3.086
  508   2HB   LEU 135          2HB       LEU 135   6.785  -1.951  -2.445
  509    HG   LEU 135           HG       LEU 135   6.360   0.181  -0.991
  510   1HD1  LEU 135          1HD1      LEU 135   4.376   1.066  -1.751
  511   2HD1  LEU 135          2HD1      LEU 135   3.826   0.091  -0.388
  512   3HD1  LEU 135          3HD1      LEU 135   3.652  -0.517  -2.035
  513   1HD2  LEU 135          1HD2      LEU 135   4.671  -2.074  -0.095
  514   2HD2  LEU 135          2HD2      LEU 135   5.978  -1.231   0.737
  515   3HD2  LEU 135          3HD2      LEU 135   6.350  -2.446  -0.488
  516    H    LYS 136           H        LYS 136   6.794  -0.106  -6.153
  517    HA   LYS 136           HA       LYS 136   4.838   1.749  -6.799
  518   1HB   LYS 136          1HB       LYS 136   6.525   0.901  -8.385
  519   2HB   LYS 136          2HB       LYS 136   5.699  -0.651  -8.426
  520   1HG   LYS 136          1HG       LYS 136   3.859   0.229  -9.571
  521   2HG   LYS 136          2HG       LYS 136   4.304   1.892  -9.185
  522   1HD   LYS 136          1HD       LYS 136   6.188   0.215 -10.779
  523   2HD   LYS 136          2HD       LYS 136   4.766   0.897 -11.570
  524   1HE   LYS 136          1HE       LYS 136   5.462   3.136 -10.693
  525   2HE   LYS 136          2HE       LYS 136   6.958   2.388 -10.136
  526   1HZ   LYS 136          1HZ       LYS 136   7.565   1.873 -12.358
  527   2HZ   LYS 136          2HZ       LYS 136   7.108   3.501 -12.339
  528   3HZ   LYS 136          3HZ       LYS 136   6.052   2.335 -12.960
  529    H    VAL 137           H        VAL 137   2.673   1.666  -7.250
  530    HA   VAL 137           HA       VAL 137   1.305  -0.874  -6.638
  531    HB   VAL 137           HB       VAL 137  -0.595   0.467  -5.792
  532   1HG1  VAL 137          1HG1      VAL 137   0.316   0.879  -3.654
  533   2HG1  VAL 137          2HG1      VAL 137   1.280  -0.431  -4.340
  534   3HG1  VAL 137          3HG1      VAL 137   1.916   1.214  -4.316
  535   1HG2  VAL 137          1HG2      VAL 137   0.640   2.916  -5.197
  536   2HG2  VAL 137          2HG2      VAL 137   0.942   2.619  -6.909
  537   3HG2  VAL 137          3HG2      VAL 137  -0.711   2.629  -6.294
  538    H    LYS 138           H        LYS 138  -0.358  -1.507  -7.949
  539    HA   LYS 138           HA       LYS 138  -0.860   0.169 -10.321
  540   1HB   LYS 138          1HB       LYS 138  -0.629  -2.820 -10.037
  541   2HB   LYS 138          2HB       LYS 138  -1.422  -2.080 -11.422
  542   1HG   LYS 138          1HG       LYS 138   0.708  -0.794 -11.810
  543   2HG   LYS 138          2HG       LYS 138   1.455  -1.830 -10.591
  544   1HD   LYS 138          1HD       LYS 138   0.884  -3.804 -11.918
  545   2HD   LYS 138          2HD       LYS 138   0.124  -2.773 -13.132
  546   1HE   LYS 138          1HE       LYS 138   2.969  -2.301 -12.352
  547   2HE   LYS 138          2HE       LYS 138   2.575  -3.611 -13.463
  548   1HZ   LYS 138          1HZ       LYS 138   1.193  -1.378 -14.345
  549   2HZ   LYS 138          2HZ       LYS 138   2.527  -2.116 -15.077
  550   3HZ   LYS 138          3HZ       LYS 138   2.758  -0.843 -13.987
  551    H    ARG 139           H        ARG 139  -2.882   0.834 -10.608
  552    HA   ARG 139           HA       ARG 139  -4.941   0.325  -8.791
  553   1HB   ARG 139          1HB       ARG 139  -5.003   2.322 -10.106
  554   2HB   ARG 139          2HB       ARG 139  -4.999   1.406 -11.607
  555   1HG   ARG 139          1HG       ARG 139  -7.203   1.921 -11.506
  556   2HG   ARG 139          2HG       ARG 139  -7.232   0.421 -10.577
  557   1HD   ARG 139          1HD       ARG 139  -8.414   1.811  -9.185
  558   2HD   ARG 139          2HD       ARG 139  -6.781   2.025  -8.556
  559    HE   ARG 139           HE       ARG 139  -6.900   4.213  -9.174
  560   1HH1  ARG 139          2HH1      ARG 139  -9.226   2.413 -11.035
  561   2HH1  ARG 139          1HH1      ARG 139  -9.895   3.816 -11.800
  562   1HH2  ARG 139          2HH2      ARG 139  -7.772   6.069 -10.173
  563   2HH2  ARG 139          1HH2      ARG 139  -9.067   5.895 -11.309
  564    H    ILE 140           H        ILE 140  -6.201  -1.386  -8.516
  565    HA   ILE 140           HA       ILE 140  -6.719  -3.141 -10.826
  566    HB   ILE 140           HB       ILE 140  -6.783  -5.060  -9.278
  567   1HG1  ILE 140          1HG1      ILE 140  -5.526  -3.250  -7.219
  568   2HG1  ILE 140          2HG1      ILE 140  -7.257  -3.570  -7.253
  569   1HG2  ILE 140          1HG2      ILE 140  -4.720  -4.344 -10.543
  570   2HG2  ILE 140          2HG2      ILE 140  -4.146  -3.635  -9.034
  571   3HG2  ILE 140          3HG2      ILE 140  -4.442  -5.371  -9.137
  572   1HD1  ILE 140          1HD1      ILE 140  -6.838  -5.940  -6.941
  573   2HD1  ILE 140          2HD1      ILE 140  -5.099  -5.644  -6.950
  574   3HD1  ILE 140          3HD1      ILE 140  -6.098  -4.992  -5.651
  575    HA   PRO 141           HA       PRO 141 -10.986  -2.445  -9.957
  576   1HB   PRO 141          1HB       PRO 141 -12.016  -4.567 -11.300
  577   2HB   PRO 141          2HB       PRO 141 -11.375  -3.136 -12.114
  578   1HG   PRO 141          1HG       PRO 141 -10.071  -5.788 -11.638
  579   2HG   PRO 141          2HG       PRO 141 -10.064  -4.784 -13.100
  580   1HD   PRO 141          1HD       PRO 141  -7.983  -4.851 -11.369
  581   2HD   PRO 141          2HD       PRO 141  -8.412  -3.396 -12.290
  582    HA   PRO 142           HA       PRO 142 -12.293  -4.967  -6.601
  583   1HB   PRO 142          1HB       PRO 142 -14.977  -5.123  -6.980
  584   2HB   PRO 142          2HB       PRO 142 -14.167  -3.644  -6.451
  585   1HG   PRO 142          1HG       PRO 142 -15.093  -4.420  -9.190
  586   2HG   PRO 142          2HG       PRO 142 -15.236  -2.859  -8.361
  587   1HD   PRO 142          1HD       PRO 142 -13.332  -3.351 -10.222
  588   2HD   PRO 142          2HD       PRO 142 -13.065  -2.259  -8.848
  589    H    GLN 143           H        GLN 143 -13.670  -6.947  -6.043
  590    HA   GLN 143           HA       GLN 143 -13.115  -9.003  -8.047
  591   1HB   GLN 143          1HB       GLN 143 -13.299 -10.599  -6.241
  592   2HB   GLN 143          2HB       GLN 143 -12.228  -9.293  -5.751
  593   1HG   GLN 143          1HG       GLN 143 -13.858  -8.355  -4.331
  594   2HG   GLN 143          2HG       GLN 143 -15.136  -9.358  -5.014
  595   1HE2  GLN 143          1HE2      GLN 143 -15.550 -11.282  -4.123
  596   2HE2  GLN 143          2HE2      GLN 143 -14.632 -12.002  -2.849
  597    H    LEU 144           H        LEU 144 -15.744  -7.499  -6.318
  598    HA   LEU 144           HA       LEU 144 -17.812  -9.248  -6.540
  599   1HB   LEU 144          1HB       LEU 144 -17.710  -6.279  -6.939
  600   2HB   LEU 144          2HB       LEU 144 -19.230  -7.161  -7.066
  601    HG   LEU 144           HG       LEU 144 -18.491  -6.003  -4.820
  602   1HD1  LEU 144          1HD1      LEU 144 -20.384  -7.819  -5.526
  603   2HD1  LEU 144          2HD1      LEU 144 -20.221  -7.107  -3.921
  604   3HD1  LEU 144          3HD1      LEU 144 -19.520  -8.689  -4.259
  605   1HD2  LEU 144          1HD2      LEU 144 -17.108  -8.680  -4.713
  606   2HD2  LEU 144          2HD2      LEU 144 -17.445  -7.672  -3.306
  607   3HD2  LEU 144          3HD2      LEU 144 -16.363  -7.088  -4.570
  608    H    GLU 145           H        GLU 145 -16.126  -7.695  -9.125
  609    HA   GLU 145           HA       GLU 145 -18.052  -7.888 -11.159
  610   1HB   GLU 145          1HB       GLU 145 -16.190  -7.688 -12.716
  611   2HB   GLU 145          2HB       GLU 145 -15.986  -6.572 -11.373
  612   1HG   GLU 145          1HG       GLU 145 -14.511  -8.389 -10.337
  613   2HG   GLU 145          2HG       GLU 145 -14.497  -9.104 -11.948
  Start of MODEL   15
    1   1H    ARG  72          1H        ARG  72  10.235 -19.243   5.607
    2    HA   ARG  72           HA       ARG  72   9.443 -21.933   5.595
    3   1HB   ARG  72          1HB       ARG  72  10.157 -20.189   7.961
    4   2HB   ARG  72          2HB       ARG  72  10.107 -21.947   7.964
    5   1HG   ARG  72          1HG       ARG  72  11.980 -20.208   6.373
    6   2HG   ARG  72          2HG       ARG  72  12.385 -21.186   7.784
    7   1HD   ARG  72          1HD       ARG  72  11.425 -23.140   6.341
    8   2HD   ARG  72          2HD       ARG  72  11.742 -22.044   4.996
    9    HE   ARG  72           HE       ARG  72  14.037 -22.186   6.595
   10   1HH1  ARG  72          2HH1      ARG  72  12.152 -24.187   4.459
   11   2HH1  ARG  72          1HH1      ARG  72  13.499 -25.160   3.970
   12   1HH2  ARG  72          2HH2      ARG  72  15.819 -23.460   5.960
   13   2HH2  ARG  72          1HH2      ARG  72  15.584 -24.747   4.825
   14    H    ARG  73           H        ARG  73   7.882 -23.040   6.857
   15    HA   ARG  73           HA       ARG  73   5.305 -22.164   6.725
   16   1HB   ARG  73          1HB       ARG  73   6.369 -24.470   7.471
   17   2HB   ARG  73          2HB       ARG  73   6.050 -23.838   9.081
   18   1HG   ARG  73          1HG       ARG  73   3.903 -23.894   6.997
   19   2HG   ARG  73          2HG       ARG  73   4.279 -25.321   7.965
   20   1HD   ARG  73          1HD       ARG  73   3.813 -22.695   9.310
   21   2HD   ARG  73          2HD       ARG  73   2.437 -23.644   8.750
   22    HE   ARG  73           HE       ARG  73   4.086 -24.183  11.019
   23   1HH1  ARG  73          2HH1      ARG  73   2.121 -25.655   8.551
   24   2HH1  ARG  73          1HH1      ARG  73   1.762 -27.064   9.493
   25   1HH2  ARG  73          2HH2      ARG  73   3.622 -26.034  12.270
   26   2HH2  ARG  73          1HH2      ARG  73   2.616 -27.278  11.609
   27    H    GLU  74           H        GLU  74   7.551 -21.723   9.425
   28    HA   GLU  74           HA       GLU  74   5.743 -19.657  10.480
   29   1HB   GLU  74          1HB       GLU  74   7.300 -21.644  12.144
   30   2HB   GLU  74          2HB       GLU  74   6.307 -20.334  12.767
   31   1HG   GLU  74          1HG       GLU  74   5.177 -22.493  11.020
   32   2HG   GLU  74          2HG       GLU  74   5.306 -22.668  12.769
   33    H    THR  75           H        THR  75   6.702 -17.814  11.232
   34    HA   THR  75           HA       THR  75   9.572 -17.559  10.682
   35    HB   THR  75           HB       THR  75   8.302 -15.941   9.475
   36    HG1  THR  75           HG1      THR  75   9.245 -14.068  10.276
   37   1HG2  THR  75          1HG2      THR  75   7.011 -15.240  12.114
   38   2HG2  THR  75          2HG2      THR  75   6.230 -16.008  10.731
   39   3HG2  THR  75          3HG2      THR  75   6.794 -14.341  10.613
   40    H    THR  76           H        THR  76  10.983 -17.393  12.291
   41    HA   THR  76           HA       THR  76  10.010 -17.147  15.021
   42    HB   THR  76           HB       THR  76  12.878 -17.522  14.162
   43    HG1  THR  76           HG1      THR  76  12.233 -19.832  14.694
   44   1HG2  THR  76          1HG2      THR  76  13.336 -18.001  16.335
   45   2HG2  THR  76          2HG2      THR  76  11.756 -18.731  16.620
   46   3HG2  THR  76          3HG2      THR  76  11.929 -16.976  16.613
   47    H    ASP  77           H        ASP  77  12.267 -15.488  12.842
   48    HA   ASP  77           HA       ASP  77  13.436 -13.599  14.315
   49   1HB   ASP  77          1HB       ASP  77  11.933 -12.928  11.777
   50   2HB   ASP  77          2HB       ASP  77  13.319 -12.064  12.438
   51    H    ILE  78           H        ILE  78  12.940 -11.912  15.586
   52    HA   ILE  78           HA       ILE  78  10.343 -11.573  16.587
   53    HB   ILE  78           HB       ILE  78  12.681  -9.667  16.737
   54   1HG1  ILE  78          1HG1      ILE  78  11.732 -11.536  18.896
   55   2HG1  ILE  78          2HG1      ILE  78  12.875 -12.070  17.669
   56   1HG2  ILE  78          1HG2      ILE  78  11.458  -8.880  18.815
   57   2HG2  ILE  78          2HG2      ILE  78  10.762  -8.409  17.265
   58   3HG2  ILE  78          3HG2      ILE  78  10.049  -9.734  18.185
   59   1HD1  ILE  78          1HD1      ILE  78  14.573 -11.019  18.650
   60   2HD1  ILE  78          2HD1      ILE  78  13.628  -9.555  18.923
   61   3HD1  ILE  78          3HD1      ILE  78  13.513 -10.902  20.055
   62    H    GLY  79           H        GLY  79  12.245  -9.385  14.500
   63   1HA   GLY  79          1HA       GLY  79  11.227  -8.394  12.542
   64   2HA   GLY  79          2HA       GLY  79   9.692  -8.403  13.398
   65    H    GLY  80           H        GLY  80  12.642  -6.704  12.822
   66   1HA   GLY  80          1HA       GLY  80  11.846  -4.608  14.733
   67   2HA   GLY  80          2HA       GLY  80  13.463  -4.818  14.078
   68    H    GLY  81           H        GLY  81  11.291  -2.605  14.089
   69   1HA   GLY  81          1HA       GLY  81  10.967  -0.789  12.698
   70   2HA   GLY  81          2HA       GLY  81  11.995  -1.570  11.506
   71    H    LYS  82           H        LYS  82   9.689  -0.165  10.815
   72    HA   LYS  82           HA       LYS  82   7.563  -2.076  10.363
   73   1HB   LYS  82          1HB       LYS  82   7.170   0.363  10.856
   74   2HB   LYS  82          2HB       LYS  82   7.818   0.725   9.261
   75   1HG   LYS  82          1HG       LYS  82   5.985  -0.096   8.174
   76   2HG   LYS  82          2HG       LYS  82   5.587  -1.228   9.469
   77   1HD   LYS  82          1HD       LYS  82   3.932   0.307   9.800
   78   2HD   LYS  82          2HD       LYS  82   5.189   1.025  10.810
   79   1HE   LYS  82          1HE       LYS  82   5.831   2.495   8.966
   80   2HE   LYS  82          2HE       LYS  82   4.588   1.770   7.948
   81   1HZ   LYS  82          1HZ       LYS  82   3.862   2.993  10.528
   82   2HZ   LYS  82          2HZ       LYS  82   2.905   2.755   9.154
   83   3HZ   LYS  82          3HZ       LYS  82   4.086   3.966   9.162
   84    H    TYR  83           H        TYR  83  10.199  -2.575   9.176
   85    HA   TYR  83           HA       TYR  83   9.484  -2.465   6.320
   86   1HB   TYR  83          1HB       TYR  83  12.264  -2.903   7.402
   87   2HB   TYR  83          2HB       TYR  83  11.793  -2.446   5.769
   88    HD1  TYR  83           HD1      TYR  83   9.710  -0.344   6.783
   89    HD2  TYR  83           HD2      TYR  83  13.814  -1.063   7.645
   90    HE1  TYR  83           HE1      TYR  83   9.998   2.029   7.361
   91    HE2  TYR  83           HE2      TYR  83  14.113   1.308   8.227
   92    HH   TYR  83           HH       TYR  83  11.662   3.363   8.888
   93    H    THR  84           H        THR  84   8.378  -4.349   6.060
   94    HA   THR  84           HA       THR  84   9.608  -6.837   7.004
   95    HB   THR  84           HB       THR  84   7.298  -6.659   7.622
   96    HG1  THR  84           HG1      THR  84   6.467  -8.504   6.447
   97   1HG2  THR  84          1HG2      THR  84   5.788  -6.733   5.312
   98   2HG2  THR  84          2HG2      THR  84   7.031  -5.536   4.947
   99   3HG2  THR  84          3HG2      THR  84   6.001  -5.334   6.364
  100    H    PHE  85           H        PHE  85   9.430  -4.943   4.250
  101    HA   PHE  85           HA       PHE  85   9.711  -5.323   2.006
  102   1HB   PHE  85          1HB       PHE  85  11.972  -5.686   2.978
  103   2HB   PHE  85          2HB       PHE  85  11.622  -7.408   3.078
  104    HD1  PHE  85           HD1      PHE  85  10.045  -6.214   0.221
  105    HD2  PHE  85           HD2      PHE  85  13.906  -7.189   1.724
  106    HE1  PHE  85           HE1      PHE  85  10.862  -6.513  -2.080
  107    HE2  PHE  85           HE2      PHE  85  14.730  -7.488  -0.575
  108    HZ   PHE  85           HZ       PHE  85  13.207  -7.149  -2.481
  109    H    GLU  86           H        GLU  86   7.435  -6.605   2.834
  110    HA   GLU  86           HA       GLU  86   7.514  -9.087   1.249
  111   1HB   GLU  86          1HB       GLU  86   6.289  -8.548   3.912
  112   2HB   GLU  86          2HB       GLU  86   5.433  -9.623   2.815
  113   1HG   GLU  86          1HG       GLU  86   8.228  -9.961   3.870
  114   2HG   GLU  86          2HG       GLU  86   6.809 -10.926   4.275
  115    H    LEU  87           H        LEU  87   6.205  -6.010   1.663
  116    HA   LEU  87           HA       LEU  87   3.599  -6.077   0.913
  117   1HB   LEU  87          1HB       LEU  87   5.454  -4.188  -0.480
  118   2HB   LEU  87          2HB       LEU  87   3.823  -3.901   0.124
  119    HG   LEU  87           HG       LEU  87   5.056  -2.710   1.640
  120   1HD1  LEU  87          1HD1      LEU  87   3.908  -4.983   2.583
  121   2HD1  LEU  87          2HD1      LEU  87   4.583  -3.705   3.592
  122   3HD1  LEU  87          3HD1      LEU  87   5.547  -5.132   3.216
  123   1HD2  LEU  87          1HD2      LEU  87   7.191  -4.471   0.781
  124   2HD2  LEU  87          2HD2      LEU  87   7.231  -4.180   2.520
  125   3HD2  LEU  87          3HD2      LEU  87   7.266  -2.820   1.397
  126    H    LYS  88           H        LYS  88   6.390  -6.622  -1.160
  127    HA   LYS  88           HA       LYS  88   5.331  -6.508  -3.671
  128   1HB   LYS  88          1HB       LYS  88   7.695  -7.282  -2.759
  129   2HB   LYS  88          2HB       LYS  88   7.013  -8.884  -3.009
  130   1HG   LYS  88          1HG       LYS  88   6.442  -8.027  -5.373
  131   2HG   LYS  88          2HG       LYS  88   7.619  -6.759  -5.023
  132   1HD   LYS  88          1HD       LYS  88   9.084  -8.844  -4.286
  133   2HD   LYS  88          2HD       LYS  88   8.021  -9.677  -5.423
  134   1HE   LYS  88          1HE       LYS  88   8.609  -7.760  -7.039
  135   2HE   LYS  88          2HE       LYS  88   9.942  -7.430  -5.933
  136   1HZ   LYS  88          1HZ       LYS  88   9.783  -9.384  -7.943
  137   2HZ   LYS  88          2HZ       LYS  88   9.929 -10.169  -6.452
  138   3HZ   LYS  88          3HZ       LYS  88  11.085  -9.027  -6.922
  139    H    GLY  89           H        GLY  89   3.488  -7.300  -4.439
  140   1HA   GLY  89          1HA       GLY  89   2.264  -9.189  -5.256
  141   2HA   GLY  89          2HA       GLY  89   2.843 -10.114  -3.879
  142    H    LYS  90           H        LYS  90   2.257  -8.074  -1.921
  143    HA   LYS  90           HA       LYS  90  -0.492  -8.724  -1.458
  144   1HB   LYS  90          1HB       LYS  90   1.473  -6.975   0.022
  145   2HB   LYS  90          2HB       LYS  90  -0.181  -7.230   0.564
  146   1HG   LYS  90          1HG       LYS  90   0.269  -9.653   0.689
  147   2HG   LYS  90          2HG       LYS  90   1.947  -9.336   0.244
  148   1HD   LYS  90          1HD       LYS  90   2.111  -7.846   2.246
  149   2HD   LYS  90          2HD       LYS  90   0.500  -8.394   2.716
  150   1HE   LYS  90          1HE       LYS  90   1.505 -10.766   2.509
  151   2HE   LYS  90          2HE       LYS  90   3.062  -9.943   2.586
  152   1HZ   LYS  90          1HZ       LYS  90   2.857  -9.731   4.767
  153   2HZ   LYS  90          2HZ       LYS  90   1.460 -10.682   4.708
  154   3HZ   LYS  90          3HZ       LYS  90   1.340  -8.996   4.625
  155    H    VAL  91           H        VAL  91  -2.205  -7.191  -1.106
  156    HA   VAL  91           HA       VAL  91  -1.909  -4.760  -2.749
  157    HB   VAL  91           HB       VAL  91  -3.436  -6.380  -3.766
  158   1HG1  VAL  91          1HG1      VAL  91  -5.410  -7.159  -2.716
  159   2HG1  VAL  91          2HG1      VAL  91  -4.103  -7.410  -1.558
  160   3HG1  VAL  91          3HG1      VAL  91  -5.210  -6.052  -1.358
  161   1HG2  VAL  91          1HG2      VAL  91  -4.350  -3.740  -2.798
  162   2HG2  VAL  91          2HG2      VAL  91  -4.165  -4.343  -4.445
  163   3HG2  VAL  91          3HG2      VAL  91  -5.579  -4.797  -3.494
  164    H    GLY  92           H        GLY  92  -2.546  -2.829  -1.926
  165   1HA   GLY  92          1HA       GLY  92  -3.657  -2.866   0.814
  166   2HA   GLY  92          2HA       GLY  92  -2.455  -1.700   0.281
  167    H    LYS  93           H        LYS  93  -4.115  -0.191   1.143
  168    HA   LYS  93           HA       LYS  93  -6.057   0.465  -0.971
  169   1HB   LYS  93          1HB       LYS  93  -6.997  -0.490   1.249
  170   2HB   LYS  93          2HB       LYS  93  -6.578   1.079   1.924
  171   1HG   LYS  93          1HG       LYS  93  -7.938   1.939  -0.174
  172   2HG   LYS  93          2HG       LYS  93  -8.692   0.350  -0.023
  173   1HD   LYS  93          1HD       LYS  93  -8.382   2.040   2.414
  174   2HD   LYS  93          2HD       LYS  93  -9.658   2.432   1.260
  175   1HE   LYS  93          1HE       LYS  93 -10.767   0.991   2.662
  176   2HE   LYS  93          2HE       LYS  93 -10.180  -0.128   1.433
  177   1HZ   LYS  93          1HZ       LYS  93  -8.761  -1.095   2.865
  178   2HZ   LYS  93          2HZ       LYS  93  -9.822  -0.494   4.037
  179   3HZ   LYS  93          3HZ       LYS  93  -8.397   0.344   3.676
  180    H    VAL  94           H        VAL  94  -5.783   2.422  -1.810
  181    HA   VAL  94           HA       VAL  94  -3.756   4.178  -0.959
  182    HB   VAL  94           HB       VAL  94  -4.938   5.837  -2.510
  183   1HG1  VAL  94          1HG1      VAL  94  -3.649   3.273  -3.174
  184   2HG1  VAL  94          2HG1      VAL  94  -4.485   4.078  -4.504
  185   3HG1  VAL  94          3HG1      VAL  94  -3.206   4.919  -3.626
  186   1HG2  VAL  94          1HG2      VAL  94  -6.956   3.819  -2.311
  187   2HG2  VAL  94          2HG2      VAL  94  -7.021   5.378  -3.134
  188   3HG2  VAL  94          3HG2      VAL  94  -6.425   3.955  -3.988
  189    H    VAL  95           H        VAL  95  -3.899   4.982   1.071
  190    HA   VAL  95           HA       VAL  95  -6.376   5.970   2.156
  191    HB   VAL  95           HB       VAL  95  -5.000   6.658   4.096
  192   1HG1  VAL  95          1HG1      VAL  95  -4.536   4.460   4.884
  193   2HG1  VAL  95          2HG1      VAL  95  -5.934   4.345   3.813
  194   3HG1  VAL  95          3HG1      VAL  95  -4.341   3.847   3.242
  195   1HG2  VAL  95          1HG2      VAL  95  -2.677   5.433   2.621
  196   2HG2  VAL  95          2HG2      VAL  95  -2.956   7.170   2.738
  197   3HG2  VAL  95          3HG2      VAL  95  -2.655   6.225   4.197
  198    H    LYS  96           H        LYS  96  -3.635   7.293   0.490
  199    HA   LYS  96           HA       LYS  96  -4.943   9.786   0.078
  200   1HB   LYS  96          1HB       LYS  96  -3.924   9.888   2.469
  201   2HB   LYS  96          2HB       LYS  96  -2.387  10.052   1.631
  202   1HG   LYS  96          1HG       LYS  96  -3.177  12.055   0.517
  203   2HG   LYS  96          2HG       LYS  96  -4.759  11.875   1.278
  204   1HD   LYS  96          1HD       LYS  96  -3.997  12.538   3.335
  205   2HD   LYS  96          2HD       LYS  96  -2.354  11.968   3.029
  206   1HE   LYS  96          1HE       LYS  96  -2.216  14.319   3.035
  207   2HE   LYS  96          2HE       LYS  96  -2.174  13.850   1.336
  208   1HZ   LYS  96          1HZ       LYS  96  -4.837  14.201   1.964
  209   2HZ   LYS  96          2HZ       LYS  96  -3.869  15.219   1.022
  210   3HZ   LYS  96          3HZ       LYS  96  -4.035  15.507   2.681
  211    H    ILE  97           H        ILE  97  -3.807  11.156  -1.399
  212    HA   ILE  97           HA       ILE  97  -1.520   9.850  -2.720
  213    HB   ILE  97           HB       ILE  97  -3.882  11.207  -4.012
  214   1HG1  ILE  97          1HG1      ILE  97  -3.621   8.888  -5.310
  215   2HG1  ILE  97          2HG1      ILE  97  -2.875   8.413  -3.787
  216   1HG2  ILE  97          1HG2      ILE  97  -1.316  10.287  -5.300
  217   2HG2  ILE  97          2HG2      ILE  97  -2.742  10.881  -6.150
  218   3HG2  ILE  97          3HG2      ILE  97  -1.832  11.960  -5.093
  219   1HD1  ILE  97          1HD1      ILE  97  -5.068   9.524  -2.805
  220   2HD1  ILE  97          2HD1      ILE  97  -5.689   9.086  -4.397
  221   3HD1  ILE  97          3HD1      ILE  97  -5.018   7.844  -3.340
  222    H    ALA  98           H        ALA  98   0.170  11.123  -3.284
  223    HA   ALA  98           HA       ALA  98  -0.119  14.027  -3.195
  224   1HB   ALA  98          1HB       ALA  98   2.271  13.643  -1.857
  225   2HB   ALA  98          2HB       ALA  98   0.744  14.164  -1.146
  226   3HB   ALA  98          3HB       ALA  98   1.184  12.456  -1.135
  227    H    GLU  99           H        GLU  99   1.033  15.003  -4.745
  228    HA   GLU  99           HA       GLU  99   2.202  13.745  -6.849
  229   1HB   GLU  99          1HB       GLU  99   1.742  16.302  -6.329
  230   2HB   GLU  99          2HB       GLU  99   3.461  16.300  -5.957
  231   1HG   GLU  99          1HG       GLU  99   3.273  16.961  -8.204
  232   2HG   GLU  99          2HG       GLU  99   3.837  15.291  -8.230
  233    H    ASP 100           H        ASP 100   3.963  15.041  -4.037
  234    HA   ASP 100           HA       ASP 100   6.514  14.199  -4.790
  235   1HB   ASP 100          1HB       ASP 100   5.375  14.509  -2.004
  236   2HB   ASP 100          2HB       ASP 100   7.089  14.393  -2.392
  237    H    HIS 101           H        HIS 101   3.959  12.501  -3.051
  238    HA   HIS 101           HA       HIS 101   4.940   9.955  -3.828
  239   1HB   HIS 101          1HB       HIS 101   5.581   9.064  -1.667
  240   2HB   HIS 101          2HB       HIS 101   6.570  10.476  -2.026
  241    HD1  HIS 101           HD1      HIS 101   5.713  12.759  -0.802
  242    HD2  HIS 101           HD2      HIS 101   4.349   9.155   0.750
  243    HE1  HIS 101           HE1      HIS 101   4.892  13.292   1.514
  244    HE2  HIS 101           HE2      HIS 101   4.151  11.081   2.465
  245    H    TYR 102           H        TYR 102   3.526   8.239  -3.238
  246    HA   TYR 102           HA       TYR 102   0.862   9.197  -2.481
  247   1HB   TYR 102          1HB       TYR 102   1.706   6.613  -3.810
  248   2HB   TYR 102          2HB       TYR 102   0.045   7.091  -3.476
  249    HD1  TYR 102           HD1      TYR 102  -1.117   7.817  -5.321
  250    HD2  TYR 102           HD2      TYR 102   3.046   8.662  -5.075
  251    HE1  TYR 102           HE1      TYR 102  -1.227   8.964  -7.494
  252    HE2  TYR 102           HE2      TYR 102   2.947   9.812  -7.246
  253    HH   TYR 102           HH       TYR 102   1.462   9.734  -9.304
  254    H    LEU 103           H        LEU 103  -0.354   8.219  -0.871
  255    HA   LEU 103           HA       LEU 103   1.211   6.673   1.071
  256   1HB   LEU 103          1HB       LEU 103  -1.030   8.604   1.263
  257   2HB   LEU 103          2HB       LEU 103  -0.971   7.312   2.459
  258    HG   LEU 103           HG       LEU 103   0.068   9.243   3.398
  259   1HD1  LEU 103          1HD1      LEU 103   2.334   7.474   2.521
  260   2HD1  LEU 103          2HD1      LEU 103   1.133   6.972   3.710
  261   3HD1  LEU 103          3HD1      LEU 103   2.162   8.366   4.033
  262   1HD2  LEU 103          1HD2      LEU 103   2.097   9.317   1.195
  263   2HD2  LEU 103          2HD2      LEU 103   1.689  10.560   2.378
  264   3HD2  LEU 103          3HD2      LEU 103   0.576  10.199   1.058
  265    H    VAL 104           H        VAL 104   0.975   4.556   0.644
  266    HA   VAL 104           HA       VAL 104  -1.752   3.530   0.207
  267    HB   VAL 104           HB       VAL 104   0.623   1.828  -0.360
  268   1HG1  VAL 104          1HG1      VAL 104  -0.916   0.560  -1.339
  269   2HG1  VAL 104          2HG1      VAL 104  -2.146   1.685  -0.761
  270   3HG1  VAL 104          3HG1      VAL 104  -1.436   1.899  -2.362
  271   1HG2  VAL 104          1HG2      VAL 104  -0.004   4.351  -1.750
  272   2HG2  VAL 104          2HG2      VAL 104   1.516   3.465  -1.636
  273   3HG2  VAL 104          3HG2      VAL 104   0.280   2.952  -2.785
  274    H    GLU 105           H        GLU 105  -2.632   2.286   1.726
  275    HA   GLU 105           HA       GLU 105  -1.024   1.537   4.033
  276   1HB   GLU 105          1HB       GLU 105  -3.181   2.617   4.425
  277   2HB   GLU 105          2HB       GLU 105  -4.000   1.338   3.539
  278   1HG   GLU 105          1HG       GLU 105  -2.984  -0.245   5.282
  279   2HG   GLU 105          2HG       GLU 105  -2.680   1.215   6.222
  280    H    VAL 106           H        VAL 106   0.093  -0.296   3.786
  281    HA   VAL 106           HA       VAL 106  -1.239  -2.598   2.525
  282    HB   VAL 106           HB       VAL 106   1.713  -2.190   3.022
  283   1HG1  VAL 106          1HG1      VAL 106   0.436  -4.231   1.227
  284   2HG1  VAL 106          2HG1      VAL 106   2.093  -4.177   1.831
  285   3HG1  VAL 106          3HG1      VAL 106   0.765  -4.558   2.928
  286   1HG2  VAL 106          1HG2      VAL 106   0.178  -0.901   1.150
  287   2HG2  VAL 106          2HG2      VAL 106   1.914  -1.186   1.032
  288   3HG2  VAL 106          3HG2      VAL 106   0.784  -2.297   0.258
  289    H    GLU 107           H        GLU 107  -2.081  -3.998   3.913
  290    HA   GLU 107           HA       GLU 107  -2.368  -5.359   5.712
  291   1HB   GLU 107          1HB       GLU 107   0.621  -4.988   5.842
  292   2HB   GLU 107          2HB       GLU 107  -0.251  -6.031   6.956
  293   1HG   GLU 107          1HG       GLU 107  -0.275  -6.327   3.962
  294   2HG   GLU 107          2HG       GLU 107   0.763  -7.237   5.058
  295    H    GLY 108           H        GLY 108  -2.673  -2.482   5.991
  296   1HA   GLY 108          1HA       GLY 108  -3.347  -1.121   7.734
  297   2HA   GLY 108          2HA       GLY 108  -2.853  -2.380   8.857
  298    H    ASP 109           H        ASP 109  -0.746  -0.975   6.428
  299    HA   ASP 109           HA       ASP 109   0.581   0.682   8.427
  300   1HB   ASP 109          1HB       ASP 109   1.790  -1.727   7.118
  301   2HB   ASP 109          2HB       ASP 109   2.813  -0.348   7.510
  302    H    LYS 110           H        LYS 110   0.776   2.608   7.517
  303    HA   LYS 110           HA       LYS 110   0.457   3.154   4.798
  304   1HB   LYS 110          1HB       LYS 110   1.783   4.788   6.966
  305   2HB   LYS 110          2HB       LYS 110   1.404   5.404   5.363
  306   1HG   LYS 110          1HG       LYS 110  -1.012   4.561   5.977
  307   2HG   LYS 110          2HG       LYS 110  -0.407   4.748   7.625
  308   1HD   LYS 110          1HD       LYS 110   0.034   7.055   7.295
  309   2HD   LYS 110          2HD       LYS 110  -0.199   6.920   5.550
  310   1HE   LYS 110          1HE       LYS 110  -2.592   6.146   6.194
  311   2HE   LYS 110          2HE       LYS 110  -2.236   6.907   7.744
  312   1HZ   LYS 110          1HZ       LYS 110  -2.608   8.893   6.870
  313   2HZ   LYS 110          2HZ       LYS 110  -3.132   8.144   5.447
  314   3HZ   LYS 110          3HZ       LYS 110  -1.517   8.621   5.606
  315    H    TRP 111           H        TRP 111   1.851   3.486   3.116
  316    HA   TRP 111           HA       TRP 111   4.710   3.013   3.621
  317   1HB   TRP 111          1HB       TRP 111   2.953   1.722   1.539
  318   2HB   TRP 111          2HB       TRP 111   4.705   1.797   1.366
  319    HD1  TRP 111           HD1      TRP 111   1.963  -0.060   3.191
  320    HE1  TRP 111           HE1      TRP 111   2.998  -1.985   4.549
  321    HE3  TRP 111           HE3      TRP 111   6.903   1.155   2.686
  322    HZ2  TRP 111           HZ2      TRP 111   5.568  -2.872   5.307
  323    HZ3  TRP 111           HZ3      TRP 111   8.587  -0.283   3.759
  324    HH2  TRP 111           HH2      TRP 111   7.931  -2.254   5.043
  325    H    ILE 112           H        ILE 112   5.909   3.459   1.377
  326    HA   ILE 112           HA       ILE 112   4.874   6.025   0.359
  327    HB   ILE 112           HB       ILE 112   7.769   5.296   0.820
  328   1HG1  ILE 112          1HG1      ILE 112   7.539   7.320   2.423
  329   2HG1  ILE 112          2HG1      ILE 112   5.810   7.005   2.332
  330   1HG2  ILE 112          1HG2      ILE 112   7.578   6.712  -1.103
  331   2HG2  ILE 112          2HG2      ILE 112   6.482   7.799  -0.252
  332   3HG2  ILE 112          3HG2      ILE 112   8.170   7.684   0.244
  333   1HD1  ILE 112          1HD1      ILE 112   7.882   5.621   3.814
  334   2HD1  ILE 112          2HD1      ILE 112   6.132   5.624   4.039
  335   3HD1  ILE 112          3HD1      ILE 112   6.869   4.528   2.871
  336    H    ALA 113           H        ALA 113   4.036   5.356  -1.561
  337    HA   ALA 113           HA       ALA 113   5.949   4.217  -3.486
  338   1HB   ALA 113          1HB       ALA 113   4.213   2.838  -4.452
  339   2HB   ALA 113          2HB       ALA 113   4.379   2.472  -2.734
  340   3HB   ALA 113          3HB       ALA 113   3.035   3.465  -3.299
  341    H    TYR 114           H        TYR 114   5.169   4.529  -5.787
  342    HA   TYR 114           HA       TYR 114   3.680   7.048  -6.077
  343   1HB   TYR 114          1HB       TYR 114   5.329   7.532  -8.000
  344   2HB   TYR 114          2HB       TYR 114   5.884   7.795  -6.351
  345    HD1  TYR 114           HD1      TYR 114   7.220   5.880  -5.251
  346    HD2  TYR 114           HD2      TYR 114   6.555   6.173  -9.444
  347    HE1  TYR 114           HE1      TYR 114   9.134   4.388  -5.653
  348    HE2  TYR 114           HE2      TYR 114   8.466   4.681  -9.857
  349    HH   TYR 114           HH       TYR 114   9.670   2.772  -8.353
  350    H    SER 115           H        SER 115   2.356   7.205  -7.843
  351    HA   SER 115           HA       SER 115   2.214   4.832  -9.587
  352   1HB   SER 115          1HB       SER 115  -0.140   4.878  -9.537
  353   2HB   SER 115          2HB       SER 115   0.326   5.179  -7.863
  354    HG   SER 115           HG       SER 115   0.236   7.531  -8.931
  355    H    ASP 116           H        ASP 116   2.073   5.156 -11.744
  356    HA   ASP 116           HA       ASP 116   2.720   7.742 -12.769
  357   1HB   ASP 116          1HB       ASP 116   2.118   5.086 -14.058
  358   2HB   ASP 116          2HB       ASP 116   2.399   6.539 -15.014
  359    H    GLU 117           H        GLU 117  -0.205   6.060 -12.163
  360    HA   GLU 117           HA       GLU 117  -1.697   8.049 -13.745
  361   1HB   GLU 117          1HB       GLU 117  -2.513   5.244 -12.968
  362   2HB   GLU 117          2HB       GLU 117  -3.548   6.397 -13.800
  363   1HG   GLU 117          1HG       GLU 117  -2.319   6.280 -15.762
  364   2HG   GLU 117          2HG       GLU 117  -0.898   5.627 -14.948
  365    H    LYS 118           H        LYS 118  -2.451   9.592 -12.460
  366    HA   LYS 118           HA       LYS 118  -2.607   9.749  -9.778
  367   1HB   LYS 118          1HB       LYS 118  -4.565  10.849 -11.795
  368   2HB   LYS 118          2HB       LYS 118  -4.581  11.300 -10.096
  369   1HG   LYS 118          1HG       LYS 118  -2.618  12.486 -10.249
  370   2HG   LYS 118          2HG       LYS 118  -2.058  11.581 -11.658
  371   1HD   LYS 118          1HD       LYS 118  -4.500  13.298 -11.854
  372   2HD   LYS 118          2HD       LYS 118  -2.896  14.031 -11.942
  373   1HE   LYS 118          1HE       LYS 118  -2.341  12.450 -13.778
  374   2HE   LYS 118          2HE       LYS 118  -4.007  11.874 -13.734
  375   1HZ   LYS 118          1HZ       LYS 118  -4.482  14.431 -14.004
  376   2HZ   LYS 118          2HZ       LYS 118  -4.175  13.447 -15.345
  377   3HZ   LYS 118          3HZ       LYS 118  -2.945  14.419 -14.709
  378    H    LEU 119           H        LEU 119  -3.239   8.070  -8.534
  379    HA   LEU 119           HA       LEU 119  -5.479   6.420  -9.094
  380   1HB   LEU 119          1HB       LEU 119  -4.140   6.816  -6.427
  381   2HB   LEU 119          2HB       LEU 119  -5.082   5.423  -6.955
  382    HG   LEU 119           HG       LEU 119  -2.409   6.236  -8.097
  383   1HD1  LEU 119          1HD1      LEU 119  -1.984   5.509  -5.900
  384   2HD1  LEU 119          2HD1      LEU 119  -1.676   4.110  -6.927
  385   3HD1  LEU 119          3HD1      LEU 119  -3.178   4.216  -6.009
  386   1HD2  LEU 119          1HD2      LEU 119  -3.246   5.004  -9.801
  387   2HD2  LEU 119          2HD2      LEU 119  -4.417   4.174  -8.776
  388   3HD2  LEU 119          3HD2      LEU 119  -2.727   3.667  -8.774
  389    H    SER 120           H        SER 120  -7.055   6.106  -7.040
  390    HA   SER 120           HA       SER 120  -8.135   8.752  -6.340
  391   1HB   SER 120          1HB       SER 120 -10.037   6.516  -6.887
  392   2HB   SER 120          2HB       SER 120 -10.265   8.255  -7.071
  393    HG   SER 120           HG       SER 120  -9.779   6.600  -8.977
  394    H    LEU 121           H        LEU 121  -8.796   8.981  -4.278
  395    HA   LEU 121           HA       LEU 121  -7.963   7.327  -2.258
  396   1HB   LEU 121          1HB       LEU 121 -10.057   9.427  -2.463
  397   2HB   LEU 121          2HB       LEU 121 -10.018   8.435  -1.007
  398    HG   LEU 121           HG       LEU 121  -7.746  10.136  -2.033
  399   1HD1  LEU 121          1HD1      LEU 121  -8.225  11.510  -0.038
  400   2HD1  LEU 121          2HD1      LEU 121  -9.672  10.544   0.250
  401   3HD1  LEU 121          3HD1      LEU 121  -9.540  11.521  -1.213
  402   1HD2  LEU 121          1HD2      LEU 121  -6.482   8.823  -0.755
  403   2HD2  LEU 121          2HD2      LEU 121  -7.889   7.994  -0.087
  404   3HD2  LEU 121          3HD2      LEU 121  -7.331   9.505   0.632
  405    H    GLY 122           H        GLY 122  -8.516   5.355  -1.622
  406   1HA   GLY 122          1HA       GLY 122 -10.062   3.738  -0.845
  407   2HA   GLY 122          2HA       GLY 122 -11.320   4.526  -1.785
  408    H    ASP 123           H        ASP 123  -8.606   4.279  -3.679
  409    HA   ASP 123           HA       ASP 123  -9.777   2.089  -5.183
  410   1HB   ASP 123          1HB       ASP 123  -7.618   4.104  -5.731
  411   2HB   ASP 123          2HB       ASP 123  -7.792   2.681  -6.754
  412    H    ARG 124           H        ARG 124  -9.046   0.059  -5.215
  413    HA   ARG 124           HA       ARG 124  -6.938  -0.717  -3.433
  414   1HB   ARG 124          1HB       ARG 124  -8.896  -2.124  -5.182
  415   2HB   ARG 124          2HB       ARG 124  -7.453  -3.003  -4.697
  416   1HG   ARG 124          1HG       ARG 124  -8.012  -2.894  -2.426
  417   2HG   ARG 124          2HG       ARG 124  -9.206  -1.623  -2.695
  418   1HD   ARG 124          1HD       ARG 124 -10.513  -3.282  -4.055
  419   2HD   ARG 124          2HD       ARG 124  -9.386  -4.520  -3.502
  420    HE   ARG 124           HE       ARG 124 -10.267  -3.361  -1.205
  421   1HH1  ARG 124          2HH1      ARG 124 -11.832  -4.817  -3.953
  422   2HH1  ARG 124          1HH1      ARG 124 -13.199  -5.372  -3.045
  423   1HH2  ARG 124          2HH2      ARG 124 -12.062  -4.085   0.001
  424   2HH2  ARG 124          1HH2      ARG 124 -13.330  -4.954  -0.796
  425    H    VAL 125           H        VAL 125  -4.901  -1.401  -3.898
  426    HA   VAL 125           HA       VAL 125  -4.076  -1.655  -6.689
  427    HB   VAL 125           HB       VAL 125  -2.133  -0.199  -6.385
  428   1HG1  VAL 125          1HG1      VAL 125  -4.644   0.578  -6.963
  429   2HG1  VAL 125          2HG1      VAL 125  -4.309   1.623  -5.581
  430   3HG1  VAL 125          3HG1      VAL 125  -3.255   1.664  -6.995
  431   1HG2  VAL 125          1HG2      VAL 125  -2.071   1.329  -4.417
  432   2HG2  VAL 125          2HG2      VAL 125  -3.356   0.367  -3.687
  433   3HG2  VAL 125          3HG2      VAL 125  -1.786  -0.365  -4.017
  434    H    MET 126           H        MET 126  -2.228  -2.910  -7.003
  435    HA   MET 126           HA       MET 126  -1.330  -4.379  -4.613
  436   1HB   MET 126          1HB       MET 126  -2.592  -5.668  -6.379
  437   2HB   MET 126          2HB       MET 126  -1.247  -5.357  -7.469
  438   1HG   MET 126          1HG       MET 126   0.177  -6.755  -6.334
  439   2HG   MET 126          2HG       MET 126  -0.716  -6.612  -4.822
  440   1HE   MET 126          1HE       MET 126  -2.183  -8.577  -8.563
  441   2HE   MET 126          2HE       MET 126  -0.741  -7.585  -8.348
  442   3HE   MET 126          3HE       MET 126  -0.652  -9.332  -8.117
  443    H    VAL 127           H        VAL 127   0.850  -4.767  -4.306
  444    HA   VAL 127           HA       VAL 127   2.642  -2.817  -5.301
  445    HB   VAL 127           HB       VAL 127   3.266  -5.399  -3.860
  446   1HG1  VAL 127          1HG1      VAL 127   5.367  -4.256  -3.234
  447   2HG1  VAL 127          2HG1      VAL 127   5.233  -4.544  -4.970
  448   3HG1  VAL 127          3HG1      VAL 127   4.939  -2.932  -4.317
  449   1HG2  VAL 127          1HG2      VAL 127   2.703  -4.420  -1.929
  450   2HG2  VAL 127          2HG2      VAL 127   3.462  -2.892  -2.379
  451   3HG2  VAL 127          3HG2      VAL 127   1.824  -3.258  -2.923
  452    H    VAL 128           H        VAL 128   2.872  -2.880  -7.503
  453    HA   VAL 128           HA       VAL 128   3.166  -5.166  -9.085
  454    HB   VAL 128           HB       VAL 128   4.568  -2.640  -9.849
  455   1HG1  VAL 128          1HG1      VAL 128   4.660  -3.975 -11.667
  456   2HG1  VAL 128          2HG1      VAL 128   3.258  -4.926 -11.173
  457   3HG1  VAL 128          3HG1      VAL 128   3.032  -3.354 -11.940
  458   1HG2  VAL 128          1HG2      VAL 128   2.683  -1.614  -8.970
  459   2HG2  VAL 128          2HG2      VAL 128   2.224  -1.881 -10.652
  460   3HG2  VAL 128          3HG2      VAL 128   1.627  -2.962  -9.393
  461    H    ASP 129           H        ASP 129   5.550  -3.220  -7.371
  462    HA   ASP 129           HA       ASP 129   7.414  -5.351  -7.255
  463   1HB   ASP 129          1HB       ASP 129   7.652  -4.538  -9.660
  464   2HB   ASP 129          2HB       ASP 129   8.319  -3.053  -8.987
  465    H    VAL 130           H        VAL 130   9.555  -4.577  -6.327
  466    HA   VAL 130           HA       VAL 130   9.682  -2.004  -5.109
  467    HB   VAL 130           HB       VAL 130   8.104  -2.699  -3.527
  468   1HG1  VAL 130          1HG1      VAL 130   9.025  -5.106  -2.412
  469   2HG1  VAL 130          2HG1      VAL 130   7.569  -4.850  -3.377
  470   3HG1  VAL 130          3HG1      VAL 130   9.078  -5.321  -4.161
  471   1HG2  VAL 130          1HG2      VAL 130  10.154  -1.771  -2.525
  472   2HG2  VAL 130          2HG2      VAL 130   9.330  -2.895  -1.444
  473   3HG2  VAL 130          3HG2      VAL 130  10.775  -3.408  -2.315
  474    H    ASP 131           H        ASP 131  11.780  -1.582  -5.111
  475    HA   ASP 131           HA       ASP 131  13.708  -3.758  -5.070
  476   1HB   ASP 131          1HB       ASP 131  14.077  -2.063  -6.737
  477   2HB   ASP 131          2HB       ASP 131  14.001  -0.785  -5.527
  478    H    GLY 132           H        GLY 132  12.425  -1.359  -2.953
  479   1HA   GLY 132          1HA       GLY 132  14.020  -2.410  -0.772
  480   2HA   GLY 132          2HA       GLY 132  14.325  -0.723  -1.158
  481    H    LEU 133           H        LEU 133  12.891   0.826  -0.521
  482    HA   LEU 133           HA       LEU 133  10.730  -0.096   1.235
  483   1HB   LEU 133          1HB       LEU 133  12.681   1.634   1.792
  484   2HB   LEU 133          2HB       LEU 133  11.508   2.762   1.114
  485    HG   LEU 133           HG       LEU 133  11.129   2.851   3.412
  486   1HD1  LEU 133          1HD1      LEU 133   9.046   2.615   2.253
  487   2HD1  LEU 133          2HD1      LEU 133   8.951   1.707   3.761
  488   3HD1  LEU 133          3HD1      LEU 133   9.200   0.858   2.236
  489   1HD2  LEU 133          1HD2      LEU 133  10.856   0.797   4.802
  490   2HD2  LEU 133          2HD2      LEU 133  12.481   1.026   4.156
  491   3HD2  LEU 133          3HD2      LEU 133  11.394  -0.151   3.415
  492    H    LYS 134           H        LYS 134  11.107   0.836  -1.873
  493    HA   LYS 134           HA       LYS 134   8.620   2.383  -2.002
  494   1HB   LYS 134          1HB       LYS 134  10.572   1.797  -4.232
  495   2HB   LYS 134          2HB       LYS 134   9.258   2.966  -4.255
  496   1HG   LYS 134          1HG       LYS 134  11.321   3.270  -2.149
  497   2HG   LYS 134          2HG       LYS 134  11.775   3.663  -3.809
  498   1HD   LYS 134          1HD       LYS 134   9.546   5.018  -3.802
  499   2HD   LYS 134          2HD       LYS 134   9.723   4.941  -2.047
  500   1HE   LYS 134          1HE       LYS 134  12.087   5.762  -3.646
  501   2HE   LYS 134          2HE       LYS 134  10.760   6.913  -3.496
  502   1HZ   LYS 134          1HZ       LYS 134  10.957   6.890  -1.148
  503   2HZ   LYS 134          2HZ       LYS 134  12.518   7.107  -1.763
  504   3HZ   LYS 134          3HZ       LYS 134  12.044   5.594  -1.171
  505    H    LEU 135           H        LEU 135   6.791   1.343  -2.398
  506    HA   LEU 135           HA       LEU 135   6.909  -1.207  -3.867
  507   1HB   LEU 135          1HB       LEU 135   4.517  -0.508  -2.269
  508   2HB   LEU 135          2HB       LEU 135   5.277  -2.074  -2.544
  509    HG   LEU 135           HG       LEU 135   5.676  -1.784  -0.308
  510   1HD1  LEU 135          1HD1      LEU 135   8.072  -0.219  -0.774
  511   2HD1  LEU 135          2HD1      LEU 135   7.857  -1.491  -1.976
  512   3HD1  LEU 135          3HD1      LEU 135   7.897  -1.898  -0.260
  513   1HD2  LEU 135          1HD2      LEU 135   6.415   1.104  -0.552
  514   2HD2  LEU 135          2HD2      LEU 135   5.811   0.217   0.848
  515   3HD2  LEU 135          3HD2      LEU 135   4.721   0.620  -0.480
  516    H    LYS 136           H        LYS 136   6.670  -0.421  -5.938
  517    HA   LYS 136           HA       LYS 136   4.966   1.574  -6.819
  518   1HB   LYS 136          1HB       LYS 136   6.187  -0.829  -8.101
  519   2HB   LYS 136          2HB       LYS 136   4.949   0.051  -8.986
  520   1HG   LYS 136          1HG       LYS 136   6.412   2.130  -8.395
  521   2HG   LYS 136          2HG       LYS 136   7.680   0.922  -8.173
  522   1HD   LYS 136          1HD       LYS 136   7.968   1.385 -10.394
  523   2HD   LYS 136          2HD       LYS 136   6.791   0.075 -10.514
  524   1HE   LYS 136          1HE       LYS 136   4.986   1.746 -10.644
  525   2HE   LYS 136          2HE       LYS 136   6.190   3.032 -10.583
  526   1HZ   LYS 136          1HZ       LYS 136   6.179   2.889 -12.791
  527   2HZ   LYS 136          2HZ       LYS 136   5.371   1.403 -12.796
  528   3HZ   LYS 136          3HZ       LYS 136   7.052   1.450 -12.613
  529    H    VAL 137           H        VAL 137   2.836   1.769  -6.721
  530    HA   VAL 137           HA       VAL 137   1.193  -0.660  -6.526
  531    HB   VAL 137           HB       VAL 137  -0.595   0.868  -5.699
  532   1HG1  VAL 137          1HG1      VAL 137   1.452  -0.260  -4.337
  533   2HG1  VAL 137          2HG1      VAL 137   1.626   1.428  -3.855
  534   3HG1  VAL 137          3HG1      VAL 137   0.103   0.583  -3.578
  535   1HG2  VAL 137          1HG2      VAL 137   1.544   2.956  -5.416
  536   2HG2  VAL 137          2HG2      VAL 137   0.481   2.897  -6.822
  537   3HG2  VAL 137          3HG2      VAL 137  -0.199   3.128  -5.212
  538    H    LYS 138           H        LYS 138  -0.331  -1.136  -8.009
  539    HA   LYS 138           HA       LYS 138  -0.932   0.854 -10.087
  540   1HB   LYS 138          1HB       LYS 138   0.208  -1.872 -10.413
  541   2HB   LYS 138          2HB       LYS 138  -1.015  -1.373 -11.573
  542   1HG   LYS 138          1HG       LYS 138   0.332   0.619 -12.101
  543   2HG   LYS 138          2HG       LYS 138   1.574   0.049 -10.984
  544   1HD   LYS 138          1HD       LYS 138   2.401  -0.778 -12.951
  545   2HD   LYS 138          2HD       LYS 138   1.397  -2.140 -12.449
  546   1HE   LYS 138          1HE       LYS 138  -0.460  -1.065 -13.820
  547   2HE   LYS 138          2HE       LYS 138   0.793  -0.029 -14.503
  548   1HZ   LYS 138          1HZ       LYS 138   1.203  -1.643 -15.943
  549   2HZ   LYS 138          2HZ       LYS 138   0.140  -2.702 -15.164
  550   3HZ   LYS 138          3HZ       LYS 138   1.755  -2.612 -14.671
  551    H    ARG 139           H        ARG 139  -3.019   0.910 -10.771
  552    HA   ARG 139           HA       ARG 139  -5.066  -0.016  -9.182
  553   1HB   ARG 139          1HB       ARG 139  -5.333   1.756 -10.864
  554   2HB   ARG 139          2HB       ARG 139  -5.184   0.562 -12.147
  555   1HG   ARG 139          1HG       ARG 139  -7.442   0.715 -12.066
  556   2HG   ARG 139          2HG       ARG 139  -7.213  -0.538 -10.844
  557   1HD   ARG 139          1HD       ARG 139  -8.571   0.876  -9.680
  558   2HD   ARG 139          2HD       ARG 139  -7.005   1.561  -9.251
  559    HE   ARG 139           HE       ARG 139  -7.578   3.458 -10.383
  560   1HH1  ARG 139          2HH1      ARG 139  -9.648   0.861 -11.425
  561   2HH1  ARG 139          1HH1      ARG 139 -10.660   1.881 -12.393
  562   1HH2  ARG 139          2HH2      ARG 139  -8.903   4.812 -11.653
  563   2HH2  ARG 139          1HH2      ARG 139 -10.235   4.128 -12.522
  564    H    ILE 140           H        ILE 140  -6.057  -1.906  -8.888
  565    HA   ILE 140           HA       ILE 140  -5.697  -4.009 -10.919
  566    HB   ILE 140           HB       ILE 140  -5.666  -5.670  -9.056
  567   1HG1  ILE 140          1HG1      ILE 140  -4.881  -3.492  -7.173
  568   2HG1  ILE 140          2HG1      ILE 140  -6.597  -3.762  -7.458
  569   1HG2  ILE 140          1HG2      ILE 140  -3.519  -5.572  -9.649
  570   2HG2  ILE 140          2HG2      ILE 140  -3.562  -3.817  -9.814
  571   3HG2  ILE 140          3HG2      ILE 140  -3.286  -4.547  -8.232
  572   1HD1  ILE 140          1HD1      ILE 140  -4.590  -5.698  -6.346
  573   2HD1  ILE 140          2HD1      ILE 140  -5.997  -5.003  -5.540
  574   3HD1  ILE 140          3HD1      ILE 140  -6.214  -6.162  -6.851
  575    HA   PRO 141           HA       PRO 141 -10.101  -4.270 -10.818
  576   1HB   PRO 141          1HB       PRO 141 -10.367  -6.685 -12.030
  577   2HB   PRO 141          2HB       PRO 141  -9.932  -5.214 -12.907
  578   1HG   PRO 141          1HG       PRO 141  -8.167  -7.417 -11.912
  579   2HG   PRO 141          2HG       PRO 141  -8.128  -6.568 -13.468
  580   1HD   PRO 141          1HD       PRO 141  -6.429  -5.979 -11.444
  581   2HD   PRO 141          2HD       PRO 141  -7.005  -4.755 -12.594
  582    HA   PRO 142           HA       PRO 142 -11.060  -6.613  -7.200
  583   1HB   PRO 142          1HB       PRO 142 -13.760  -6.692  -7.463
  584   2HB   PRO 142          2HB       PRO 142 -12.884  -5.235  -6.977
  585   1HG   PRO 142          1HG       PRO 142 -13.950  -5.995  -9.670
  586   2HG   PRO 142          2HG       PRO 142 -14.011  -4.427  -8.844
  587   1HD   PRO 142          1HD       PRO 142 -12.204  -4.984 -10.782
  588   2HD   PRO 142          2HD       PRO 142 -11.846  -3.894  -9.427
  589    H    GLN 143           H        GLN 143 -12.799  -8.467  -6.680
  590    HA   GLN 143           HA       GLN 143 -12.541 -10.505  -8.792
  591   1HB   GLN 143          1HB       GLN 143 -12.201 -10.833  -5.809
  592   2HB   GLN 143          2HB       GLN 143 -12.336 -12.180  -6.932
  593   1HG   GLN 143          1HG       GLN 143 -10.329 -11.298  -8.116
  594   2HG   GLN 143          2HG       GLN 143 -10.160 -10.107  -6.828
  595   1HE2  GLN 143          1HE2      GLN 143  -8.453 -12.380  -7.727
  596   2HE2  GLN 143          2HE2      GLN 143  -8.165 -13.310  -6.299
  597    H    LEU 144           H        LEU 144 -14.779  -8.758  -8.319
  598    HA   LEU 144           HA       LEU 144 -16.845  -9.764  -6.809
  599   1HB   LEU 144          1HB       LEU 144 -18.363  -8.707  -8.406
  600   2HB   LEU 144          2HB       LEU 144 -17.000  -7.666  -8.002
  601    HG   LEU 144           HG       LEU 144 -16.018  -8.713 -10.232
  602   1HD1  LEU 144          1HD1      LEU 144 -19.000  -8.982 -10.512
  603   2HD1  LEU 144          2HD1      LEU 144 -17.767 -10.217 -10.765
  604   3HD1  LEU 144          3HD1      LEU 144 -17.906  -8.866 -11.890
  605   1HD2  LEU 144          1HD2      LEU 144 -16.129  -6.422 -10.180
  606   2HD2  LEU 144          2HD2      LEU 144 -17.845  -6.403  -9.771
  607   3HD2  LEU 144          3HD2      LEU 144 -17.334  -6.780 -11.417
  608    H    GLU 145           H        GLU 145 -15.490 -11.034  -9.742
  609    HA   GLU 145           HA       GLU 145 -17.681 -12.756 -10.385
  610   1HB   GLU 145          1HB       GLU 145 -15.687 -11.878 -11.870
  611   2HB   GLU 145          2HB       GLU 145 -14.887 -13.329 -11.282
  612   1HG   GLU 145          1HG       GLU 145 -15.859 -13.898 -13.346
  613   2HG   GLU 145          2HG       GLU 145 -16.875 -14.628 -12.105
  Start of MODEL   16
    1   1H    ARG  72          1H        ARG  72  19.285 -19.673  11.045
    2    HA   ARG  72           HA       ARG  72  20.714 -18.596  13.340
    3   1HB   ARG  72          1HB       ARG  72  18.733 -17.424  14.200
    4   2HB   ARG  72          2HB       ARG  72  19.278 -16.741  12.674
    5   1HG   ARG  72          1HG       ARG  72  17.134 -18.816  12.683
    6   2HG   ARG  72          2HG       ARG  72  16.748 -17.144  13.095
    7   1HD   ARG  72          1HD       ARG  72  17.639 -16.388  10.969
    8   2HD   ARG  72          2HD       ARG  72  18.125 -18.034  10.564
    9    HE   ARG  72           HE       ARG  72  15.469 -18.273  10.982
   10   1HH1  ARG  72          2HH1      ARG  72  17.386 -16.123   9.027
   11   2HH1  ARG  72          1HH1      ARG  72  16.163 -15.923   7.816
   12   1HH2  ARG  72          2HH2      ARG  72  13.851 -18.018   9.394
   13   2HH2  ARG  72          1HH2      ARG  72  14.153 -17.000   8.026
   14    H    ARG  73           H        ARG  73  20.464 -19.814  15.136
   15    HA   ARG  73           HA       ARG  73  18.853 -22.227  14.882
   16   1HB   ARG  73          1HB       ARG  73  20.872 -21.407  16.979
   17   2HB   ARG  73          2HB       ARG  73  20.068 -22.969  16.904
   18   1HG   ARG  73          1HG       ARG  73  21.702 -21.943  14.612
   19   2HG   ARG  73          2HG       ARG  73  22.441 -22.787  15.975
   20   1HD   ARG  73          1HD       ARG  73  20.128 -23.943  14.447
   21   2HD   ARG  73          2HD       ARG  73  21.797 -24.177  13.929
   22    HE   ARG  73           HE       ARG  73  21.343 -24.879  16.676
   23   1HH1  ARG  73          2HH1      ARG  73  21.188 -25.994  13.381
   24   2HH1  ARG  73          1HH1      ARG  73  21.327 -27.668  13.804
   25   1HH2  ARG  73          2HH2      ARG  73  21.526 -27.080  17.245
   26   2HH2  ARG  73          1HH2      ARG  73  21.518 -28.285  16.002
   27    H    GLU  74           H        GLU  74  19.312 -19.575  17.213
   28    HA   GLU  74           HA       GLU  74  16.550 -20.015  18.118
   29   1HB   GLU  74          1HB       GLU  74  19.036 -19.779  19.773
   30   2HB   GLU  74          2HB       GLU  74  17.502 -19.215  20.419
   31   1HG   GLU  74          1HG       GLU  74  16.631 -21.554  19.760
   32   2HG   GLU  74          2HG       GLU  74  18.338 -21.991  19.702
   33    H    THR  75           H        THR  75  15.825 -18.066  19.505
   34    HA   THR  75           HA       THR  75  17.027 -15.535  19.050
   35    HB   THR  75           HB       THR  75  16.187 -15.925  16.761
   36    HG1  THR  75           HG1      THR  75  16.130 -13.785  17.916
   37   1HG2  THR  75          1HG2      THR  75  14.242 -17.342  17.451
   38   2HG2  THR  75          2HG2      THR  75  13.840 -16.080  16.286
   39   3HG2  THR  75          3HG2      THR  75  13.431 -15.872  17.988
   40    H    THR  76           H        THR  76  16.358 -14.207  20.610
   41    HA   THR  76           HA       THR  76  13.776 -14.786  21.913
   42    HB   THR  76           HB       THR  76  15.557 -15.331  23.442
   43    HG1  THR  76           HG1      THR  76  14.058 -14.413  24.679
   44   1HG2  THR  76          1HG2      THR  76  16.835 -13.054  22.244
   45   2HG2  THR  76          2HG2      THR  76  17.527 -14.304  23.279
   46   3HG2  THR  76          3HG2      THR  76  16.796 -12.869  23.997
   47    H    ASP  77           H        ASP  77  15.789 -12.428  20.422
   48    HA   ASP  77           HA       ASP  77  14.141 -10.208  21.369
   49   1HB   ASP  77          1HB       ASP  77  16.447  -9.674  21.403
   50   2HB   ASP  77          2HB       ASP  77  16.710 -10.356  19.801
   51    H    ILE  78           H        ILE  78  12.573  -9.306  20.194
   52    HA   ILE  78           HA       ILE  78  11.931 -10.444  17.612
   53    HB   ILE  78           HB       ILE  78  10.500  -8.311  19.203
   54   1HG1  ILE  78          1HG1      ILE  78   9.700 -11.197  18.836
   55   2HG1  ILE  78          2HG1      ILE  78  10.682 -10.657  20.194
   56   1HG2  ILE  78          1HG2      ILE  78   8.592  -9.245  17.634
   57   2HG2  ILE  78          2HG2      ILE  78   9.664  -7.947  17.111
   58   3HG2  ILE  78          3HG2      ILE  78   9.961  -9.603  16.582
   59   1HD1  ILE  78          1HD1      ILE  78   7.822 -10.444  19.757
   60   2HD1  ILE  78          2HD1      ILE  78   8.756 -10.336  21.250
   61   3HD1  ILE  78          3HD1      ILE  78   8.560  -8.913  20.228
   62    H    GLY  79           H        GLY  79  12.288  -7.100  18.826
   63   1HA   GLY  79          1HA       GLY  79  12.648  -5.153  17.606
   64   2HA   GLY  79          2HA       GLY  79  14.101  -6.040  17.170
   65    H    GLY  80           H        GLY  80  10.651  -6.017  16.243
   66   1HA   GLY  80          1HA       GLY  80  11.520  -6.345  13.445
   67   2HA   GLY  80          2HA       GLY  80   9.947  -6.812  14.073
   68    H    GLY  81           H        GLY  81  11.729  -4.398  12.505
   69   1HA   GLY  81          1HA       GLY  81  10.072  -2.163  13.215
   70   2HA   GLY  81          2HA       GLY  81  11.265  -2.210  11.926
   71    H    LYS  82           H        LYS  82   9.584  -0.932  10.806
   72    HA   LYS  82           HA       LYS  82   7.210  -2.355   9.957
   73   1HB   LYS  82          1HB       LYS  82   7.408   0.173  10.418
   74   2HB   LYS  82          2HB       LYS  82   8.178   0.267   8.840
   75   1HG   LYS  82          1HG       LYS  82   6.226  -0.453   7.733
   76   2HG   LYS  82          2HG       LYS  82   5.470  -0.968   9.242
   77   1HD   LYS  82          1HD       LYS  82   4.409   1.038   8.912
   78   2HD   LYS  82          2HD       LYS  82   5.787   1.566   9.880
   79   1HE   LYS  82          1HE       LYS  82   5.952   1.516   6.891
   80   2HE   LYS  82          2HE       LYS  82   5.178   2.865   7.721
   81   1HZ   LYS  82          1HZ       LYS  82   7.331   3.588   7.569
   82   2HZ   LYS  82          2HZ       LYS  82   7.998   2.043   7.745
   83   3HZ   LYS  82          3HZ       LYS  82   7.369   2.851   9.092
   84    H    TYR  83           H        TYR  83   9.921  -3.338   9.231
   85    HA   TYR  83           HA       TYR  83   9.618  -3.274   6.299
   86   1HB   TYR  83          1HB       TYR  83  12.204  -3.868   7.726
   87   2HB   TYR  83          2HB       TYR  83  11.964  -3.445   6.035
   88    HD1  TYR  83           HD1      TYR  83   9.998  -1.131   6.635
   89    HD2  TYR  83           HD2      TYR  83  13.825  -2.161   8.183
   90    HE1  TYR  83           HE1      TYR  83  10.413   1.234   7.166
   91    HE2  TYR  83           HE2      TYR  83  14.250   0.201   8.719
   92    HH   TYR  83           HH       TYR  83  12.512   2.710   7.475
   93    H    THR  84           H        THR  84   8.750  -5.110   5.617
   94    HA   THR  84           HA       THR  84   9.657  -7.632   6.846
   95    HB   THR  84           HB       THR  84   7.320  -7.166   7.460
   96    HG1  THR  84           HG1      THR  84   8.254  -9.367   6.597
   97   1HG2  THR  84          1HG2      THR  84   5.590  -6.894   5.901
   98   2HG2  THR  84          2HG2      THR  84   6.586  -7.461   4.562
   99   3HG2  THR  84          3HG2      THR  84   6.890  -5.879   5.279
  100    H    PHE  85           H        PHE  85   9.081  -5.819   3.978
  101    HA   PHE  85           HA       PHE  85   9.483  -6.215   1.775
  102   1HB   PHE  85          1HB       PHE  85  11.724  -6.775   2.539
  103   2HB   PHE  85          2HB       PHE  85  11.213  -8.416   2.921
  104    HD1  PHE  85           HD1      PHE  85   9.906  -6.866  -0.082
  105    HD2  PHE  85           HD2      PHE  85  13.041  -9.264   1.512
  106    HE1  PHE  85           HE1      PHE  85  10.511  -7.580  -2.357
  107    HE2  PHE  85           HE2      PHE  85  13.652  -9.981  -0.761
  108    HZ   PHE  85           HZ       PHE  85  12.387  -9.139  -2.699
  109    H    GLU  86           H        GLU  86   7.112  -7.269   2.746
  110    HA   GLU  86           HA       GLU  86   6.848  -9.717   1.128
  111   1HB   GLU  86          1HB       GLU  86   5.314  -9.050   3.647
  112   2HB   GLU  86          2HB       GLU  86   5.108 -10.493   2.663
  113   1HG   GLU  86          1HG       GLU  86   7.766  -9.841   3.863
  114   2HG   GLU  86          2HG       GLU  86   6.510 -10.625   4.821
  115    H    LEU  87           H        LEU  87   5.639  -6.591   1.963
  116    HA   LEU  87           HA       LEU  87   3.088  -6.410   1.219
  117   1HB   LEU  87          1HB       LEU  87   5.027  -4.576  -0.136
  118   2HB   LEU  87          2HB       LEU  87   3.438  -4.211   0.533
  119    HG   LEU  87           HG       LEU  87   4.816  -3.190   2.057
  120   1HD1  LEU  87          1HD1      LEU  87   3.503  -5.431   2.912
  121   2HD1  LEU  87          2HD1      LEU  87   4.236  -4.214   3.956
  122   3HD1  LEU  87          3HD1      LEU  87   5.129  -5.679   3.549
  123   1HD2  LEU  87          1HD2      LEU  87   6.805  -4.727   0.901
  124   2HD2  LEU  87          2HD2      LEU  87   6.805  -5.231   2.591
  125   3HD2  LEU  87          3HD2      LEU  87   7.014  -3.528   2.178
  126    H    LYS  88           H        LYS  88   5.762  -6.865  -1.050
  127    HA   LYS  88           HA       LYS  88   4.536  -6.595  -3.470
  128   1HB   LYS  88          1HB       LYS  88   6.894  -7.127  -3.280
  129   2HB   LYS  88          2HB       LYS  88   6.518  -8.719  -2.634
  130   1HG   LYS  88          1HG       LYS  88   5.723  -9.491  -4.704
  131   2HG   LYS  88          2HG       LYS  88   5.626  -7.858  -5.367
  132   1HD   LYS  88          1HD       LYS  88   7.547  -8.943  -6.307
  133   2HD   LYS  88          2HD       LYS  88   8.106  -7.706  -5.179
  134   1HE   LYS  88          1HE       LYS  88   7.747 -10.558  -4.319
  135   2HE   LYS  88          2HE       LYS  88   9.226 -10.023  -5.115
  136   1HZ   LYS  88          1HZ       LYS  88   9.922  -9.373  -3.129
  137   2HZ   LYS  88          2HZ       LYS  88   8.414  -9.664  -2.419
  138   3HZ   LYS  88          3HZ       LYS  88   8.734  -8.168  -3.142
  139    H    GLY  89           H        GLY  89   3.066  -7.668  -4.675
  140   1HA   GLY  89          1HA       GLY  89   1.747  -9.470  -5.377
  141   2HA   GLY  89          2HA       GLY  89   2.298 -10.387  -3.982
  142    H    LYS  90           H        LYS  90   1.642  -8.601  -1.941
  143    HA   LYS  90           HA       LYS  90  -1.091  -9.203  -1.563
  144   1HB   LYS  90          1HB       LYS  90   0.879  -7.476  -0.088
  145   2HB   LYS  90          2HB       LYS  90  -0.810  -7.538   0.398
  146   1HG   LYS  90          1HG       LYS  90   0.269  -9.095   1.763
  147   2HG   LYS  90          2HG       LYS  90  -0.519 -10.063   0.514
  148   1HD   LYS  90          1HD       LYS  90   1.530 -10.395  -0.640
  149   2HD   LYS  90          2HD       LYS  90   2.354  -9.178   0.337
  150   1HE   LYS  90          1HE       LYS  90   2.570 -10.572   2.137
  151   2HE   LYS  90          2HE       LYS  90   1.125 -11.496   1.732
  152   1HZ   LYS  90          1HZ       LYS  90   2.990 -11.867  -0.314
  153   2HZ   LYS  90          2HZ       LYS  90   2.411 -13.010   0.789
  154   3HZ   LYS  90          3HZ       LYS  90   3.796 -12.110   1.153
  155    H    VAL  91           H        VAL  91  -2.675  -7.420  -0.858
  156    HA   VAL  91           HA       VAL  91  -2.583  -5.244  -2.846
  157    HB   VAL  91           HB       VAL  91  -5.049  -6.596  -1.740
  158   1HG1  VAL  91          1HG1      VAL  91  -6.210  -5.320  -3.516
  159   2HG1  VAL  91          2HG1      VAL  91  -5.475  -4.286  -2.290
  160   3HG1  VAL  91          3HG1      VAL  91  -4.698  -4.481  -3.861
  161   1HG2  VAL  91          1HG2      VAL  91  -3.808  -6.814  -4.482
  162   2HG2  VAL  91          2HG2      VAL  91  -3.765  -8.063  -3.237
  163   3HG2  VAL  91          3HG2      VAL  91  -5.304  -7.580  -3.949
  164    H    GLY  92           H        GLY  92  -2.943  -3.192  -2.174
  165   1HA   GLY  92          1HA       GLY  92  -3.637  -2.824   0.676
  166   2HA   GLY  92          2HA       GLY  92  -2.398  -1.869  -0.125
  167    H    LYS  93           H        LYS  93  -4.141  -0.362   1.045
  168    HA   LYS  93           HA       LYS  93  -6.026   0.475  -1.061
  169   1HB   LYS  93          1HB       LYS  93  -7.062  -0.431   1.069
  170   2HB   LYS  93          2HB       LYS  93  -6.385   0.966   1.896
  171   1HG   LYS  93          1HG       LYS  93  -7.652   2.245  -0.058
  172   2HG   LYS  93          2HG       LYS  93  -8.651   0.791   0.001
  173   1HD   LYS  93          1HD       LYS  93  -7.961   2.379   2.461
  174   2HD   LYS  93          2HD       LYS  93  -9.375   2.739   1.467
  175   1HE   LYS  93          1HE       LYS  93 -10.316   1.326   2.997
  176   2HE   LYS  93          2HE       LYS  93  -9.820   0.159   1.772
  177   1HZ   LYS  93          1HZ       LYS  93  -8.294   0.844   4.226
  178   2HZ   LYS  93          2HZ       LYS  93  -7.814  -0.273   3.050
  179   3HZ   LYS  93          3HZ       LYS  93  -9.193  -0.569   3.984
  180    H    VAL  94           H        VAL  94  -5.861   2.511  -1.785
  181    HA   VAL  94           HA       VAL  94  -3.649   4.122  -0.986
  182    HB   VAL  94           HB       VAL  94  -4.632   5.811  -2.566
  183   1HG1  VAL  94          1HG1      VAL  94  -3.204   4.710  -3.875
  184   2HG1  VAL  94          2HG1      VAL  94  -3.626   3.155  -3.155
  185   3HG1  VAL  94          3HG1      VAL  94  -4.596   3.809  -4.475
  186   1HG2  VAL  94          1HG2      VAL  94  -6.833   5.648  -2.919
  187   2HG2  VAL  94          2HG2      VAL  94  -6.439   4.330  -4.023
  188   3HG2  VAL  94          3HG2      VAL  94  -6.886   3.979  -2.354
  189    H    VAL  95           H        VAL  95  -3.837   4.802   1.115
  190    HA   VAL  95           HA       VAL  95  -6.231   5.911   2.197
  191    HB   VAL  95           HB       VAL  95  -4.724   6.673   4.066
  192   1HG1  VAL  95          1HG1      VAL  95  -5.507   4.047   3.292
  193   2HG1  VAL  95          2HG1      VAL  95  -3.944   3.953   4.106
  194   3HG1  VAL  95          3HG1      VAL  95  -5.316   4.710   4.915
  195   1HG2  VAL  95          1HG2      VAL  95  -2.488   6.554   3.951
  196   2HG2  VAL  95          2HG2      VAL  95  -2.518   4.983   3.149
  197   3HG2  VAL  95          3HG2      VAL  95  -2.732   6.458   2.206
  198    H    LYS  96           H        LYS  96  -3.515   7.190   0.459
  199    HA   LYS  96           HA       LYS  96  -4.815   9.715   0.118
  200   1HB   LYS  96          1HB       LYS  96  -3.494   9.693   2.418
  201   2HB   LYS  96          2HB       LYS  96  -2.119  10.004   1.365
  202   1HG   LYS  96          1HG       LYS  96  -3.093  12.022   0.560
  203   2HG   LYS  96          2HG       LYS  96  -4.624  11.669   1.364
  204   1HD   LYS  96          1HD       LYS  96  -3.613  13.212   2.785
  205   2HD   LYS  96          2HD       LYS  96  -3.230  11.660   3.533
  206   1HE   LYS  96          1HE       LYS  96  -1.201  12.798   3.576
  207   2HE   LYS  96          2HE       LYS  96  -1.063  11.770   2.151
  208   1HZ   LYS  96          1HZ       LYS  96  -2.076  14.522   1.887
  209   2HZ   LYS  96          2HZ       LYS  96  -1.306  13.553   0.735
  210   3HZ   LYS  96          3HZ       LYS  96  -0.410  14.245   1.992
  211    H    ILE  97           H        ILE  97  -3.567  11.167  -1.310
  212    HA   ILE  97           HA       ILE  97  -1.453   9.808  -2.823
  213    HB   ILE  97           HB       ILE  97  -3.875  11.112  -4.070
  214   1HG1  ILE  97          1HG1      ILE  97  -2.972   8.271  -4.459
  215   2HG1  ILE  97          2HG1      ILE  97  -3.991   8.711  -3.093
  216   1HG2  ILE  97          1HG2      ILE  97  -2.718  11.372  -5.946
  217   2HG2  ILE  97          2HG2      ILE  97  -1.261  10.922  -5.062
  218   3HG2  ILE  97          3HG2      ILE  97  -2.195   9.688  -5.907
  219   1HD1  ILE  97          1HD1      ILE  97  -4.660   9.088  -6.001
  220   2HD1  ILE  97          2HD1      ILE  97  -5.325   7.864  -4.920
  221   3HD1  ILE  97          3HD1      ILE  97  -5.678   9.569  -4.644
  222    H    ALA  98           H        ALA  98   0.187  11.103  -3.409
  223    HA   ALA  98           HA       ALA  98  -0.218  14.001  -3.475
  224   1HB   ALA  98          1HB       ALA  98   1.330  12.544  -1.464
  225   2HB   ALA  98          2HB       ALA  98   2.207  13.864  -2.237
  226   3HB   ALA  98          3HB       ALA  98   0.673  14.180  -1.427
  227    H    GLU  99           H        GLU  99   1.019  15.051  -4.960
  228    HA   GLU  99           HA       GLU  99   2.059  13.741  -7.137
  229   1HB   GLU  99          1HB       GLU  99   1.584  16.290  -6.673
  230   2HB   GLU  99          2HB       GLU  99   3.302  16.329  -6.303
  231   1HG   GLU  99          1HG       GLU  99   1.989  15.598  -8.902
  232   2HG   GLU  99          2HG       GLU  99   3.065  16.954  -8.568
  233    H    ASP 100           H        ASP 100   3.891  15.052  -4.381
  234    HA   ASP 100           HA       ASP 100   6.428  14.225  -5.230
  235   1HB   ASP 100          1HB       ASP 100   6.037  15.847  -3.402
  236   2HB   ASP 100          2HB       ASP 100   5.435  14.538  -2.388
  237    H    HIS 101           H        HIS 101   3.936  12.551  -3.386
  238    HA   HIS 101           HA       HIS 101   4.956   9.996  -4.118
  239   1HB   HIS 101          1HB       HIS 101   5.597   9.164  -1.946
  240   2HB   HIS 101          2HB       HIS 101   6.541  10.610  -2.291
  241    HD1  HIS 101           HD1      HIS 101   5.866  12.792  -0.964
  242    HD2  HIS 101           HD2      HIS 101   4.013   9.296   0.305
  243    HE1  HIS 101           HE1      HIS 101   4.899  13.325   1.296
  244    HE2  HIS 101           HE2      HIS 101   3.857  11.170   2.080
  245    H    TYR 102           H        TYR 102   3.654   8.218  -3.170
  246    HA   TYR 102           HA       TYR 102   0.941   9.170  -2.523
  247   1HB   TYR 102          1HB       TYR 102   1.751   6.611  -3.920
  248   2HB   TYR 102          2HB       TYR 102   0.102   7.122  -3.581
  249    HD1  TYR 102           HD1      TYR 102  -1.045   7.932  -5.401
  250    HD2  TYR 102           HD2      TYR 102   3.147   8.623  -5.162
  251    HE1  TYR 102           HE1      TYR 102  -1.124   9.117  -7.554
  252    HE2  TYR 102           HE2      TYR 102   3.079   9.811  -7.314
  253    HH   TYR 102           HH       TYR 102   0.075  10.064  -9.180
  254    H    LEU 103           H        LEU 103  -0.235   8.131  -0.921
  255    HA   LEU 103           HA       LEU 103   1.383   6.541   0.942
  256   1HB   LEU 103          1HB       LEU 103  -0.880   8.437   1.241
  257   2HB   LEU 103          2HB       LEU 103  -0.760   7.119   2.404
  258    HG   LEU 103           HG       LEU 103   0.264   9.093   3.321
  259   1HD1  LEU 103          1HD1      LEU 103   1.300   6.824   3.680
  260   2HD1  LEU 103          2HD1      LEU 103   2.362   8.204   3.952
  261   3HD1  LEU 103          3HD1      LEU 103   2.496   7.269   2.463
  262   1HD2  LEU 103          1HD2      LEU 103   1.051  10.562   1.825
  263   2HD2  LEU 103          2HD2      LEU 103   1.381   9.312   0.626
  264   3HD2  LEU 103          3HD2      LEU 103   2.543   9.625   1.916
  265    H    VAL 104           H        VAL 104   1.142   4.427   0.571
  266    HA   VAL 104           HA       VAL 104  -1.583   3.396   0.121
  267    HB   VAL 104           HB       VAL 104   0.861   1.806  -0.560
  268   1HG1  VAL 104          1HG1      VAL 104  -1.249   1.577  -2.436
  269   2HG1  VAL 104          2HG1      VAL 104  -0.680   0.377  -1.274
  270   3HG1  VAL 104          3HG1      VAL 104  -1.956   1.508  -0.822
  271   1HG2  VAL 104          1HG2      VAL 104   0.193   2.868  -2.961
  272   2HG2  VAL 104          2HG2      VAL 104  -0.066   4.254  -1.902
  273   3HG2  VAL 104          3HG2      VAL 104   1.508   3.460  -1.945
  274    H    GLU 105           H        GLU 105  -2.426   2.284   1.746
  275    HA   GLU 105           HA       GLU 105  -0.729   1.392   3.927
  276   1HB   GLU 105          1HB       GLU 105  -2.699   2.486   4.648
  277   2HB   GLU 105          2HB       GLU 105  -3.710   1.566   3.543
  278   1HG   GLU 105          1HG       GLU 105  -3.073  -0.484   4.881
  279   2HG   GLU 105          2HG       GLU 105  -2.400   0.626   6.073
  280    H    VAL 106           H        VAL 106   0.239  -0.515   3.713
  281    HA   VAL 106           HA       VAL 106  -1.286  -2.735   2.514
  282    HB   VAL 106           HB       VAL 106   1.714  -2.396   2.635
  283   1HG1  VAL 106          1HG1      VAL 106   0.377  -4.748   2.594
  284   2HG1  VAL 106          2HG1      VAL 106   0.519  -4.417   0.866
  285   3HG1  VAL 106          3HG1      VAL 106   1.966  -4.498   1.872
  286   1HG2  VAL 106          1HG2      VAL 106   1.472  -1.156   0.805
  287   2HG2  VAL 106          2HG2      VAL 106   0.857  -2.591  -0.016
  288   3HG2  VAL 106          3HG2      VAL 106  -0.263  -1.468   0.755
  289    H    GLU 107           H        GLU 107  -1.545  -4.583   3.649
  290    HA   GLU 107           HA       GLU 107  -1.777  -5.843   5.547
  291   1HB   GLU 107          1HB       GLU 107   1.163  -5.424   5.186
  292   2HB   GLU 107          2HB       GLU 107   0.590  -6.294   6.603
  293   1HG   GLU 107          1HG       GLU 107   1.243  -7.687   4.602
  294   2HG   GLU 107          2HG       GLU 107  -0.337  -8.015   5.311
  295    H    GLY 108           H        GLY 108  -2.279  -3.076   5.988
  296   1HA   GLY 108          1HA       GLY 108  -2.767  -1.745   7.803
  297   2HA   GLY 108          2HA       GLY 108  -2.151  -3.027   8.836
  298    H    ASP 109           H        ASP 109  -0.312  -1.455   6.287
  299    HA   ASP 109           HA       ASP 109   1.156   0.142   8.236
  300   1HB   ASP 109          1HB       ASP 109   2.334  -2.113   6.635
  301   2HB   ASP 109          2HB       ASP 109   3.328  -0.750   7.141
  302    H    LYS 110           H        LYS 110   1.453   2.105   7.433
  303    HA   LYS 110           HA       LYS 110   0.756   2.819   4.805
  304   1HB   LYS 110          1HB       LYS 110   2.258   4.259   6.983
  305   2HB   LYS 110          2HB       LYS 110   1.955   5.002   5.418
  306   1HG   LYS 110          1HG       LYS 110  -0.528   4.309   5.944
  307   2HG   LYS 110          2HG       LYS 110   0.059   4.345   7.608
  308   1HD   LYS 110          1HD       LYS 110   0.926   6.650   7.162
  309   2HD   LYS 110          2HD       LYS 110   0.110   6.592   5.598
  310   1HE   LYS 110          1HE       LYS 110  -1.982   5.979   7.021
  311   2HE   LYS 110          2HE       LYS 110  -1.060   6.681   8.349
  312   1HZ   LYS 110          1HZ       LYS 110  -2.409   8.377   7.410
  313   2HZ   LYS 110          2HZ       LYS 110  -1.890   8.025   5.839
  314   3HZ   LYS 110          3HZ       LYS 110  -0.814   8.705   6.953
  315    H    TRP 111           H        TRP 111   1.943   3.245   2.989
  316    HA   TRP 111           HA       TRP 111   4.840   2.780   3.109
  317   1HB   TRP 111          1HB       TRP 111   2.859   1.435   1.279
  318   2HB   TRP 111          2HB       TRP 111   4.568   1.560   0.870
  319    HD1  TRP 111           HD1      TRP 111   2.152  -0.406   2.992
  320    HE1  TRP 111           HE1      TRP 111   3.418  -2.282   4.218
  321    HE3  TRP 111           HE3      TRP 111   6.946   1.039   1.958
  322    HZ2  TRP 111           HZ2      TRP 111   6.094  -3.048   4.686
  323    HZ3  TRP 111           HZ3      TRP 111   8.802  -0.319   2.832
  324    HH2  TRP 111           HH2      TRP 111   8.383  -2.320   4.168
  325    H    ILE 112           H        ILE 112   6.035   3.705   1.342
  326    HA   ILE 112           HA       ILE 112   4.658   6.030   0.186
  327    HB   ILE 112           HB       ILE 112   7.608   5.553   0.624
  328   1HG1  ILE 112          1HG1      ILE 112   7.093   7.723   2.072
  329   2HG1  ILE 112          2HG1      ILE 112   5.479   7.020   2.114
  330   1HG2  ILE 112          1HG2      ILE 112   6.278   8.075  -0.341
  331   2HG2  ILE 112          2HG2      ILE 112   8.004   7.742  -0.221
  332   3HG2  ILE 112          3HG2      ILE 112   7.024   6.893  -1.415
  333   1HD1  ILE 112          1HD1      ILE 112   7.529   5.066   2.707
  334   2HD1  ILE 112          2HD1      ILE 112   7.570   6.442   3.811
  335   3HD1  ILE 112          3HD1      ILE 112   6.085   5.509   3.618
  336    H    ALA 113           H        ALA 113   3.791   5.135  -1.665
  337    HA   ALA 113           HA       ALA 113   5.704   3.996  -3.594
  338   1HB   ALA 113          1HB       ALA 113   2.703   3.717  -3.625
  339   2HB   ALA 113          2HB       ALA 113   3.868   2.867  -4.641
  340   3HB   ALA 113          3HB       ALA 113   3.805   2.540  -2.909
  341    H    TYR 114           H        TYR 114   5.086   4.441  -5.927
  342    HA   TYR 114           HA       TYR 114   4.019   7.162  -6.249
  343   1HB   TYR 114          1HB       TYR 114   5.824   7.414  -8.072
  344   2HB   TYR 114          2HB       TYR 114   6.324   7.568  -6.391
  345    HD1  TYR 114           HD1      TYR 114   7.291   5.454  -5.266
  346    HD2  TYR 114           HD2      TYR 114   6.910   5.908  -9.479
  347    HE1  TYR 114           HE1      TYR 114   8.976   3.694  -5.602
  348    HE2  TYR 114           HE2      TYR 114   8.594   4.149  -9.827
  349    HH   TYR 114           HH       TYR 114   9.436   1.973  -7.752
  350    H    SER 115           H        SER 115   2.589   7.381  -7.853
  351    HA   SER 115           HA       SER 115   2.393   5.209  -9.837
  352   1HB   SER 115          1HB       SER 115   0.050   5.230  -9.714
  353   2HB   SER 115          2HB       SER 115   0.546   5.394  -8.030
  354    HG   SER 115           HG       SER 115  -0.888   7.092  -9.559
  355    H    ASP 116           H        ASP 116   2.198   5.766 -11.942
  356    HA   ASP 116           HA       ASP 116   2.754   8.497 -12.657
  357   1HB   ASP 116          1HB       ASP 116   2.291   6.026 -14.338
  358   2HB   ASP 116          2HB       ASP 116   2.735   7.599 -14.995
  359    H    GLU 117           H        GLU 117  -0.050   6.655 -12.181
  360    HA   GLU 117           HA       GLU 117  -1.645   8.588 -13.732
  361   1HB   GLU 117          1HB       GLU 117  -3.372   6.879 -13.927
  362   2HB   GLU 117          2HB       GLU 117  -1.848   6.290 -14.576
  363   1HG   GLU 117          1HG       GLU 117  -1.551   5.303 -12.174
  364   2HG   GLU 117          2HG       GLU 117  -3.305   5.468 -12.115
  365    H    LYS 118           H        LYS 118  -2.471  10.070 -12.418
  366    HA   LYS 118           HA       LYS 118  -2.644  10.148  -9.727
  367   1HB   LYS 118          1HB       LYS 118  -4.513  11.275 -11.798
  368   2HB   LYS 118          2HB       LYS 118  -4.757  11.584 -10.084
  369   1HG   LYS 118          1HG       LYS 118  -2.329  12.407 -10.088
  370   2HG   LYS 118          2HG       LYS 118  -2.494  12.450 -11.845
  371   1HD   LYS 118          1HD       LYS 118  -3.989  14.180 -11.799
  372   2HD   LYS 118          2HD       LYS 118  -4.620  13.736 -10.211
  373   1HE   LYS 118          1HE       LYS 118  -2.771  14.693  -9.101
  374   2HE   LYS 118          2HE       LYS 118  -1.841  14.818 -10.593
  375   1HZ   LYS 118          1HZ       LYS 118  -3.921  16.564  -9.551
  376   2HZ   LYS 118          2HZ       LYS 118  -3.938  16.307 -11.222
  377   3HZ   LYS 118          3HZ       LYS 118  -2.556  16.939 -10.478
  378    H    LEU 119           H        LEU 119  -3.295   8.528  -8.449
  379    HA   LEU 119           HA       LEU 119  -5.478   6.801  -9.110
  380   1HB   LEU 119          1HB       LEU 119  -4.050   7.131  -6.476
  381   2HB   LEU 119          2HB       LEU 119  -5.074   5.777  -6.951
  382    HG   LEU 119           HG       LEU 119  -2.408   6.492  -8.173
  383   1HD1  LEU 119          1HD1      LEU 119  -2.225   3.978  -7.101
  384   2HD1  LEU 119          2HD1      LEU 119  -3.195   4.837  -5.905
  385   3HD1  LEU 119          3HD1      LEU 119  -1.609   5.457  -6.363
  386   1HD2  LEU 119          1HD2      LEU 119  -2.822   4.052  -9.061
  387   2HD2  LEU 119          2HD2      LEU 119  -3.466   5.453  -9.918
  388   3HD2  LEU 119          3HD2      LEU 119  -4.515   4.505  -8.863
  389    H    SER 120           H        SER 120  -7.000   6.383  -7.007
  390    HA   SER 120           HA       SER 120  -8.171   8.989  -6.292
  391   1HB   SER 120          1HB       SER 120  -9.967   6.636  -6.680
  392   2HB   SER 120          2HB       SER 120 -10.297   8.353  -6.913
  393    HG   SER 120           HG       SER 120  -9.287   6.490  -8.675
  394    H    LEU 121           H        LEU 121  -8.916   9.210  -4.230
  395    HA   LEU 121           HA       LEU 121  -7.857   7.628  -2.204
  396   1HB   LEU 121          1HB       LEU 121 -10.109   9.607  -2.270
  397   2HB   LEU 121          2HB       LEU 121  -9.679   8.762  -0.784
  398    HG   LEU 121           HG       LEU 121  -8.674  10.945  -0.779
  399   1HD1  LEU 121          1HD1      LEU 121  -6.859  10.122   0.192
  400   2HD1  LEU 121          2HD1      LEU 121  -6.188   9.626  -1.361
  401   3HD1  LEU 121          3HD1      LEU 121  -7.271   8.546  -0.483
  402   1HD2  LEU 121          1HD2      LEU 121  -7.024  11.592  -2.493
  403   2HD2  LEU 121          2HD2      LEU 121  -8.648  11.400  -3.154
  404   3HD2  LEU 121          3HD2      LEU 121  -7.437  10.143  -3.411
  405    H    GLY 122           H        GLY 122  -8.344   5.638  -1.574
  406   1HA   GLY 122          1HA       GLY 122  -9.840   4.035  -0.660
  407   2HA   GLY 122          2HA       GLY 122 -11.156   4.805  -1.535
  408    H    ASP 123           H        ASP 123  -8.528   4.523  -3.560
  409    HA   ASP 123           HA       ASP 123  -9.808   2.432  -5.073
  410   1HB   ASP 123          1HB       ASP 123  -8.543   4.546  -5.944
  411   2HB   ASP 123          2HB       ASP 123  -7.105   3.550  -5.738
  412    H    ARG 124           H        ARG 124  -9.093   0.371  -5.432
  413    HA   ARG 124           HA       ARG 124  -7.187  -0.663  -3.492
  414   1HB   ARG 124          1HB       ARG 124  -9.527  -1.665  -4.221
  415   2HB   ARG 124          2HB       ARG 124  -8.558  -2.409  -5.486
  416   1HG   ARG 124          1HG       ARG 124  -7.451  -3.772  -4.034
  417   2HG   ARG 124          2HG       ARG 124  -7.609  -2.646  -2.684
  418   1HD   ARG 124          1HD       ARG 124  -9.109  -4.228  -2.022
  419   2HD   ARG 124          2HD       ARG 124 -10.175  -3.212  -2.990
  420    HE   ARG 124           HE       ARG 124 -10.311  -4.889  -4.569
  421   1HH1  ARG 124          2HH1      ARG 124  -7.872  -5.656  -2.207
  422   2HH1  ARG 124          1HH1      ARG 124  -7.689  -7.296  -2.736
  423   1HH2  ARG 124          2HH2      ARG 124 -10.080  -7.046  -5.275
  424   2HH2  ARG 124          1HH2      ARG 124  -8.945  -8.085  -4.482
  425    H    VAL 125           H        VAL 125  -5.176  -1.315  -3.950
  426    HA   VAL 125           HA       VAL 125  -4.419  -1.795  -6.739
  427    HB   VAL 125           HB       VAL 125  -2.400  -0.460  -6.547
  428   1HG1  VAL 125          1HG1      VAL 125  -4.456   1.481  -5.653
  429   2HG1  VAL 125          2HG1      VAL 125  -3.388   1.525  -7.057
  430   3HG1  VAL 125          3HG1      VAL 125  -4.824   0.500  -7.071
  431   1HG2  VAL 125          1HG2      VAL 125  -1.815  -0.527  -4.284
  432   2HG2  VAL 125          2HG2      VAL 125  -2.281   1.152  -4.555
  433   3HG2  VAL 125          3HG2      VAL 125  -3.400   0.043  -3.762
  434    H    MET 126           H        MET 126  -2.596  -3.132  -7.014
  435    HA   MET 126           HA       MET 126  -1.837  -4.623  -4.590
  436   1HB   MET 126          1HB       MET 126  -3.078  -5.999  -6.160
  437   2HB   MET 126          2HB       MET 126  -1.986  -5.549  -7.463
  438   1HG   MET 126          1HG       MET 126  -0.139  -6.636  -6.196
  439   2HG   MET 126          2HG       MET 126  -1.340  -7.208  -5.041
  440   1HE   MET 126          1HE       MET 126  -3.500  -8.311  -5.832
  441   2HE   MET 126          2HE       MET 126  -3.484  -9.659  -6.969
  442   3HE   MET 126          3HE       MET 126  -2.531  -9.744  -5.487
  443    H    VAL 127           H        VAL 127   0.280  -4.907  -4.106
  444    HA   VAL 127           HA       VAL 127   2.199  -3.150  -5.155
  445    HB   VAL 127           HB       VAL 127   2.741  -5.703  -3.636
  446   1HG1  VAL 127          1HG1      VAL 127   4.743  -4.425  -2.855
  447   2HG1  VAL 127          2HG1      VAL 127   4.757  -4.826  -4.573
  448   3HG1  VAL 127          3HG1      VAL 127   4.351  -3.191  -4.052
  449   1HG2  VAL 127          1HG2      VAL 127   1.354  -4.655  -2.155
  450   2HG2  VAL 127          2HG2      VAL 127   2.877  -3.874  -1.728
  451   3HG2  VAL 127          3HG2      VAL 127   1.725  -3.046  -2.775
  452    H    VAL 128           H        VAL 128   3.266  -3.222  -7.009
  453    HA   VAL 128           HA       VAL 128   3.329  -5.674  -8.565
  454    HB   VAL 128           HB       VAL 128   2.801  -3.442  -9.593
  455   1HG1  VAL 128          1HG1      VAL 128   5.732  -2.880  -9.630
  456   2HG1  VAL 128          2HG1      VAL 128   4.372  -1.777  -9.844
  457   3HG1  VAL 128          3HG1      VAL 128   4.771  -2.386  -8.237
  458   1HG2  VAL 128          1HG2      VAL 128   4.975  -4.033 -11.289
  459   2HG2  VAL 128          2HG2      VAL 128   4.458  -5.557 -10.568
  460   3HG2  VAL 128          3HG2      VAL 128   3.299  -4.559 -11.447
  461    H    ASP 129           H        ASP 129   5.543  -3.550  -6.855
  462    HA   ASP 129           HA       ASP 129   7.472  -5.559  -6.470
  463   1HB   ASP 129          1HB       ASP 129   7.847  -3.778  -8.834
  464   2HB   ASP 129          2HB       ASP 129   9.265  -4.193  -7.875
  465    H    VAL 130           H        VAL 130   9.082  -4.930  -5.037
  466    HA   VAL 130           HA       VAL 130   8.866  -2.160  -4.049
  467    HB   VAL 130           HB       VAL 130   8.910  -2.837  -1.874
  468   1HG1  VAL 130          1HG1      VAL 130   7.136  -4.182  -3.398
  469   2HG1  VAL 130          2HG1      VAL 130   7.959  -5.526  -2.606
  470   3HG1  VAL 130          3HG1      VAL 130   7.186  -4.270  -1.638
  471   1HG2  VAL 130          1HG2      VAL 130  11.073  -3.914  -1.959
  472   2HG2  VAL 130          2HG2      VAL 130   9.940  -4.935  -1.074
  473   3HG2  VAL 130          3HG2      VAL 130  10.370  -5.332  -2.737
  474    H    ASP 131           H        ASP 131  10.680  -0.987  -3.934
  475    HA   ASP 131           HA       ASP 131  13.209  -2.319  -4.609
  476   1HB   ASP 131          1HB       ASP 131  12.103   0.405  -5.088
  477   2HB   ASP 131          2HB       ASP 131  13.845   0.259  -4.874
  478    H    GLY 132           H        GLY 132  11.996  -2.272  -1.919
  479   1HA   GLY 132          1HA       GLY 132  13.532  -2.414  -0.000
  480   2HA   GLY 132          2HA       GLY 132  14.187  -0.868  -0.519
  481    H    LEU 133           H        LEU 133  12.798   1.019  -0.365
  482    HA   LEU 133           HA       LEU 133  10.749   0.719   1.732
  483   1HB   LEU 133          1HB       LEU 133  13.001   1.907   2.250
  484   2HB   LEU 133          2HB       LEU 133  12.307   3.241   1.332
  485    HG   LEU 133           HG       LEU 133  10.373   3.200   2.947
  486   1HD1  LEU 133          1HD1      LEU 133  10.521   2.028   4.975
  487   2HD1  LEU 133          2HD1      LEU 133  12.210   1.601   4.704
  488   3HD1  LEU 133          3HD1      LEU 133  10.944   0.849   3.732
  489   1HD2  LEU 133          1HD2      LEU 133  11.467   4.934   3.788
  490   2HD2  LEU 133          2HD2      LEU 133  12.997   4.270   3.215
  491   3HD2  LEU 133          3HD2      LEU 133  12.395   3.844   4.818
  492    H    LYS 134           H        LYS 134  10.745   0.916  -1.339
  493    HA   LYS 134           HA       LYS 134   8.419   2.629  -1.474
  494   1HB   LYS 134          1HB       LYS 134   9.360   3.836  -3.503
  495   2HB   LYS 134          2HB       LYS 134  10.004   4.321  -1.940
  496   1HG   LYS 134          1HG       LYS 134  12.032   3.169  -2.310
  497   2HG   LYS 134          2HG       LYS 134  11.376   2.319  -3.711
  498   1HD   LYS 134          1HD       LYS 134  11.020   4.817  -4.560
  499   2HD   LYS 134          2HD       LYS 134  12.375   5.104  -3.465
  500   1HE   LYS 134          1HE       LYS 134  12.499   2.858  -5.432
  501   2HE   LYS 134          2HE       LYS 134  12.814   4.508  -5.967
  502   1HZ   LYS 134          1HZ       LYS 134  14.567   2.763  -4.693
  503   2HZ   LYS 134          2HZ       LYS 134  14.249   4.014  -3.599
  504   3HZ   LYS 134          3HZ       LYS 134  14.848   4.370  -5.141
  505    H    LEU 135           H        LEU 135   7.068   1.121  -2.247
  506    HA   LEU 135           HA       LEU 135   7.944  -0.532  -4.511
  507   1HB   LEU 135          1HB       LEU 135   5.642  -1.667  -3.884
  508   2HB   LEU 135          2HB       LEU 135   7.137  -2.050  -3.033
  509    HG   LEU 135           HG       LEU 135   6.476  -0.489  -1.236
  510   1HD1  LEU 135          1HD1      LEU 135   3.683  -0.333  -1.860
  511   2HD1  LEU 135          2HD1      LEU 135   4.631   0.416  -3.144
  512   3HD1  LEU 135          3HD1      LEU 135   4.817   0.961  -1.477
  513   1HD2  LEU 135          1HD2      LEU 135   4.520  -2.682  -1.911
  514   2HD2  LEU 135          2HD2      LEU 135   4.634  -1.890  -0.339
  515   3HD2  LEU 135          3HD2      LEU 135   5.996  -2.827  -0.955
  516    H    LYS 136           H        LYS 136   6.196  -1.050  -6.127
  517    HA   LYS 136           HA       LYS 136   4.799   1.437  -6.833
  518   1HB   LYS 136          1HB       LYS 136   6.005  -0.786  -8.418
  519   2HB   LYS 136          2HB       LYS 136   4.637   0.080  -9.105
  520   1HG   LYS 136          1HG       LYS 136   5.978   2.205  -8.594
  521   2HG   LYS 136          2HG       LYS 136   7.357   1.119  -8.405
  522   1HD   LYS 136          1HD       LYS 136   7.542   1.637 -10.631
  523   2HD   LYS 136          2HD       LYS 136   6.526   0.197 -10.727
  524   1HE   LYS 136          1HE       LYS 136   5.380   2.973 -10.578
  525   2HE   LYS 136          2HE       LYS 136   5.816   2.215 -12.109
  526   1HZ   LYS 136          1HZ       LYS 136   4.347   0.291 -11.109
  527   2HZ   LYS 136          2HZ       LYS 136   3.659   1.575 -11.968
  528   3HZ   LYS 136          3HZ       LYS 136   3.632   1.578 -10.276
  529    H    VAL 137           H        VAL 137   2.631   1.475  -7.259
  530    HA   VAL 137           HA       VAL 137   1.151  -1.006  -6.669
  531    HB   VAL 137           HB       VAL 137  -0.718   0.436  -5.938
  532   1HG1  VAL 137          1HG1      VAL 137   0.948  -0.462  -4.338
  533   2HG1  VAL 137          2HG1      VAL 137   1.846   1.051  -4.475
  534   3HG1  VAL 137          3HG1      VAL 137   0.215   1.050  -3.804
  535   1HG2  VAL 137          1HG2      VAL 137   0.017   2.863  -5.394
  536   2HG2  VAL 137          2HG2      VAL 137   1.226   2.597  -6.650
  537   3HG2  VAL 137          3HG2      VAL 137  -0.489   2.464  -7.036
  538    H    LYS 138           H        LYS 138  -0.434  -1.672  -8.037
  539    HA   LYS 138           HA       LYS 138  -0.886  -0.033 -10.446
  540   1HB   LYS 138          1HB       LYS 138  -0.393  -2.966 -10.120
  541   2HB   LYS 138          2HB       LYS 138  -1.406  -2.414 -11.448
  542   1HG   LYS 138          1HG       LYS 138   0.451  -0.940 -12.181
  543   2HG   LYS 138          2HG       LYS 138   1.459  -1.656 -10.921
  544   1HD   LYS 138          1HD       LYS 138   1.512  -3.730 -11.968
  545   2HD   LYS 138          2HD       LYS 138   0.062  -3.397 -12.917
  546   1HE   LYS 138          1HE       LYS 138   2.536  -1.766 -13.320
  547   2HE   LYS 138          2HE       LYS 138   2.393  -3.356 -14.067
  548   1HZ   LYS 138          1HZ       LYS 138   0.385  -2.635 -15.173
  549   2HZ   LYS 138          2HZ       LYS 138   1.652  -1.579 -15.543
  550   3HZ   LYS 138          3HZ       LYS 138   0.470  -1.121 -14.424
  551    H    ARG 139           H        ARG 139  -2.935   0.451 -10.937
  552    HA   ARG 139           HA       ARG 139  -5.037   0.006  -9.158
  553   1HB   ARG 139          1HB       ARG 139  -5.154   1.857 -10.665
  554   2HB   ARG 139          2HB       ARG 139  -5.032   0.803 -12.067
  555   1HG   ARG 139          1HG       ARG 139  -7.263   1.197 -12.105
  556   2HG   ARG 139          2HG       ARG 139  -7.252  -0.208 -11.037
  557   1HD   ARG 139          1HD       ARG 139  -7.012   1.554  -9.146
  558   2HD   ARG 139          2HD       ARG 139  -7.612   2.684 -10.360
  559    HE   ARG 139           HE       ARG 139  -9.130   0.736  -8.939
  560   1HH1  ARG 139          2HH1      ARG 139  -8.875   2.406 -11.983
  561   2HH1  ARG 139          1HH1      ARG 139 -10.559   2.250 -12.359
  562   1HH2  ARG 139          2HH2      ARG 139 -11.349   0.524  -9.422
  563   2HH2  ARG 139          1HH2      ARG 139 -11.965   1.180 -10.901
  564    H    ILE 140           H        ILE 140  -6.251  -1.717  -8.769
  565    HA   ILE 140           HA       ILE 140  -6.549  -3.739 -10.893
  566    HB   ILE 140           HB       ILE 140  -6.670  -5.461  -9.108
  567   1HG1  ILE 140          1HG1      ILE 140  -5.481  -3.410  -7.253
  568   2HG1  ILE 140          2HG1      ILE 140  -7.219  -3.678  -7.326
  569   1HG2  ILE 140          1HG2      ILE 140  -4.085  -3.913  -9.067
  570   2HG2  ILE 140          2HG2      ILE 140  -4.298  -5.637  -8.770
  571   3HG2  ILE 140          3HG2      ILE 140  -4.592  -4.977 -10.378
  572   1HD1  ILE 140          1HD1      ILE 140  -6.371  -4.956  -5.523
  573   2HD1  ILE 140          2HD1      ILE 140  -6.771  -6.086  -6.817
  574   3HD1  ILE 140          3HD1      ILE 140  -5.091  -5.639  -6.525
  575    HA   PRO 141           HA       PRO 141 -10.889  -3.154 -10.381
  576   1HB   PRO 141          1HB       PRO 141 -11.739  -5.459 -11.535
  577   2HB   PRO 141          2HB       PRO 141 -11.102  -4.097 -12.465
  578   1HG   PRO 141          1HG       PRO 141  -9.728  -6.615 -11.609
  579   2HG   PRO 141          2HG       PRO 141  -9.662  -5.781 -13.172
  580   1HD   PRO 141          1HD       PRO 141  -7.703  -5.556 -11.317
  581   2HD   PRO 141          2HD       PRO 141  -8.126  -4.234 -12.423
  582    HA   PRO 142           HA       PRO 142 -11.997  -5.284  -6.678
  583   1HB   PRO 142          1HB       PRO 142 -14.682  -4.891  -6.746
  584   2HB   PRO 142          2HB       PRO 142 -13.533  -3.607  -6.351
  585   1HG   PRO 142          1HG       PRO 142 -14.910  -4.185  -8.946
  586   2HG   PRO 142          2HG       PRO 142 -14.637  -2.625  -8.147
  587   1HD   PRO 142          1HD       PRO 142 -13.101  -3.500 -10.198
  588   2HD   PRO 142          2HD       PRO 142 -12.461  -2.482  -8.893
  589    H    GLN 143           H        GLN 143 -13.644  -6.951  -5.911
  590    HA   GLN 143           HA       GLN 143 -14.294  -8.853  -8.059
  591   1HB   GLN 143          1HB       GLN 143 -13.076  -9.530  -5.377
  592   2HB   GLN 143          2HB       GLN 143 -13.619 -10.702  -6.570
  593   1HG   GLN 143          1HG       GLN 143 -11.947  -9.915  -8.140
  594   2HG   GLN 143          2HG       GLN 143 -11.426  -8.685  -6.990
  595   1HE2  GLN 143          1HE2      GLN 143  -9.384  -9.949  -7.592
  596   2HE2  GLN 143          2HE2      GLN 143  -8.961 -11.242  -6.528
  597    H    LEU 144           H        LEU 144 -16.441  -7.957  -7.884
  598    HA   LEU 144           HA       LEU 144 -18.558  -7.758  -7.028
  599   1HB   LEU 144          1HB       LEU 144 -17.676 -10.563  -6.614
  600   2HB   LEU 144          2HB       LEU 144 -19.200 -10.065  -5.881
  601    HG   LEU 144           HG       LEU 144 -18.711  -9.589  -8.795
  602   1HD1  LEU 144          1HD1      LEU 144 -19.004 -11.725  -9.409
  603   2HD1  LEU 144          2HD1      LEU 144 -20.141 -12.054  -8.101
  604   3HD1  LEU 144          3HD1      LEU 144 -18.405 -12.091  -7.790
  605   1HD2  LEU 144          1HD2      LEU 144 -21.026  -9.464  -8.943
  606   2HD2  LEU 144          2HD2      LEU 144 -20.682  -8.687  -7.397
  607   3HD2  LEU 144          3HD2      LEU 144 -21.270 -10.350  -7.437
  608    H    GLU 145           H        GLU 145 -16.370  -6.924  -5.223
  609    HA   GLU 145           HA       GLU 145 -17.103  -7.696  -2.567
  610   1HB   GLU 145          1HB       GLU 145 -15.343  -5.501  -3.653
  611   2HB   GLU 145          2HB       GLU 145 -15.612  -5.740  -1.932
  612   1HG   GLU 145          1HG       GLU 145 -14.606  -7.904  -2.005
  613   2HG   GLU 145          2HG       GLU 145 -14.509  -7.854  -3.764
  Start of MODEL   17
    1   1H    ARG  72          1H        ARG  72  10.594 -26.132  11.459
    2    HA   ARG  72           HA       ARG  72   7.936 -26.286  11.675
    3   1HB   ARG  72          1HB       ARG  72   9.690 -28.132  12.014
    4   2HB   ARG  72          2HB       ARG  72   9.629 -27.706  13.719
    5   1HG   ARG  72          1HG       ARG  72   8.130 -29.440  13.617
    6   2HG   ARG  72          2HG       ARG  72   7.066 -28.044  13.434
    7   1HD   ARG  72          1HD       ARG  72   8.226 -29.486  11.068
    8   2HD   ARG  72          2HD       ARG  72   6.727 -30.009  11.836
    9    HE   ARG  72           HE       ARG  72   6.235 -27.417  11.371
   10   1HH1  ARG  72          2HH1      ARG  72   7.510 -29.939   9.338
   11   2HH1  ARG  72          1HH1      ARG  72   6.869 -29.264   7.876
   12   1HH2  ARG  72          2HH2      ARG  72   5.385 -26.519   9.454
   13   2HH2  ARG  72          1HH2      ARG  72   5.661 -27.319   7.944
   14    H    ARG  73           H        ARG  73   9.889 -25.953  14.644
   15    HA   ARG  73           HA       ARG  73   7.575 -24.876  16.036
   16   1HB   ARG  73          1HB       ARG  73  10.342 -25.653  16.956
   17   2HB   ARG  73          2HB       ARG  73   9.146 -24.921  18.018
   18   1HG   ARG  73          1HG       ARG  73   8.788 -27.119  18.478
   19   2HG   ARG  73          2HG       ARG  73   7.653 -26.906  17.144
   20   1HD   ARG  73          1HD       ARG  73   9.045 -27.994  15.626
   21   2HD   ARG  73          2HD       ARG  73  10.473 -27.776  16.636
   22    HE   ARG  73           HE       ARG  73   8.414 -29.447  17.782
   23   1HH1  ARG  73          2HH1      ARG  73  11.305 -29.316  15.847
   24   2HH1  ARG  73          1HH1      ARG  73  11.725 -30.973  16.127
   25   1HH2  ARG  73          2HH2      ARG  73   8.956 -31.630  18.159
   26   2HH2  ARG  73          1HH2      ARG  73  10.387 -32.289  17.442
   27    H    GLU  74           H        GLU  74  10.833 -23.867  15.093
   28    HA   GLU  74           HA       GLU  74  10.414 -21.200  16.159
   29   1HB   GLU  74          1HB       GLU  74  12.730 -22.494  14.720
   30   2HB   GLU  74          2HB       GLU  74  12.717 -20.798  15.184
   31   1HG   GLU  74          1HG       GLU  74  12.309 -23.015  17.165
   32   2HG   GLU  74          2HG       GLU  74  13.904 -22.397  16.738
   33    H    THR  75           H        THR  75  11.269 -19.386  14.585
   34    HA   THR  75           HA       THR  75  10.523 -18.016  12.903
   35    HB   THR  75           HB       THR  75  11.086 -20.391  11.131
   36    HG1  THR  75           HG1      THR  75  12.731 -19.629  12.894
   37   1HG2  THR  75          1HG2      THR  75  10.384 -18.705   9.731
   38   2HG2  THR  75          2HG2      THR  75  12.113 -18.361   9.806
   39   3HG2  THR  75          3HG2      THR  75  10.984 -17.429  10.790
   40    H    THR  76           H        THR  76   8.370 -19.273  14.162
   41    HA   THR  76           HA       THR  76   6.589 -20.155  12.018
   42    HB   THR  76           HB       THR  76   6.052 -20.005  14.991
   43    HG1  THR  76           HG1      THR  76   7.328 -21.703  14.973
   44   1HG2  THR  76          1HG2      THR  76   4.516 -21.897  13.397
   45   2HG2  THR  76          2HG2      THR  76   4.253 -20.224  12.905
   46   3HG2  THR  76          3HG2      THR  76   3.967 -20.708  14.577
   47    H    ASP  77           H        ASP  77   6.630 -17.742  14.640
   48    HA   ASP  77           HA       ASP  77   4.293 -16.395  13.795
   49   1HB   ASP  77          1HB       ASP  77   5.338 -16.259  16.083
   50   2HB   ASP  77          2HB       ASP  77   6.574 -15.215  15.387
   51    H    ILE  78           H        ILE  78   3.970 -14.993  12.198
   52    HA   ILE  78           HA       ILE  78   6.290 -14.049  10.682
   53    HB   ILE  78           HB       ILE  78   3.372 -13.888   9.925
   54   1HG1  ILE  78          1HG1      ILE  78   4.425 -16.228  10.236
   55   2HG1  ILE  78          2HG1      ILE  78   3.590 -15.888   8.725
   56   1HG2  ILE  78          1HG2      ILE  78   5.832 -13.629   8.205
   57   2HG2  ILE  78          2HG2      ILE  78   4.156 -13.398   7.710
   58   3HG2  ILE  78          3HG2      ILE  78   4.907 -12.267   8.835
   59   1HD1  ILE  78          1HD1      ILE  78   5.897 -17.076   8.709
   60   2HD1  ILE  78          2HD1      ILE  78   5.538 -15.834   7.510
   61   3HD1  ILE  78          3HD1      ILE  78   6.530 -15.443   8.914
   62    H    GLY  79           H        GLY  79   3.293 -12.814  12.147
   63   1HA   GLY  79          1HA       GLY  79   3.469 -10.145  11.541
   64   2HA   GLY  79          2HA       GLY  79   2.829 -10.753  13.060
   65    H    GLY  80           H        GLY  80   5.398  -9.102  11.521
   66   1HA   GLY  80          1HA       GLY  80   6.519  -8.389  14.086
   67   2HA   GLY  80          2HA       GLY  80   7.592  -9.356  13.085
   68    H    GLY  81           H        GLY  81   6.782  -6.267  13.919
   69   1HA   GLY  81          1HA       GLY  81   7.380  -4.210  13.094
   70   2HA   GLY  81          2HA       GLY  81   8.547  -5.066  12.099
   71    H    LYS  82           H        LYS  82   7.703  -2.995  10.858
   72    HA   LYS  82           HA       LYS  82   5.340  -3.697   9.269
   73   1HB   LYS  82          1HB       LYS  82   6.882  -1.105   9.479
   74   2HB   LYS  82          2HB       LYS  82   5.481  -1.354   8.446
   75   1HG   LYS  82          1HG       LYS  82   4.529  -0.346  10.270
   76   2HG   LYS  82          2HG       LYS  82   4.315  -2.052  10.669
   77   1HD   LYS  82          1HD       LYS  82   5.172  -1.275  12.647
   78   2HD   LYS  82          2HD       LYS  82   6.663  -1.734  11.820
   79   1HE   LYS  82          1HE       LYS  82   7.066   0.408  12.716
   80   2HE   LYS  82          2HE       LYS  82   6.773   0.661  10.996
   81   1HZ   LYS  82          1HZ       LYS  82   4.853   1.122  13.212
   82   2HZ   LYS  82          2HZ       LYS  82   4.452   1.223  11.572
   83   3HZ   LYS  82          3HZ       LYS  82   5.578   2.297  12.235
   84    H    TYR  83           H        TYR  83   8.774  -3.458   9.117
   85    HA   TYR  83           HA       TYR  83   8.771  -3.587   6.193
   86   1HB   TYR  83          1HB       TYR  83  11.297  -3.620   7.782
   87   2HB   TYR  83          2HB       TYR  83  10.957  -2.859   6.232
   88    HD1  TYR  83           HD1      TYR  83   8.308  -1.568   7.445
   89    HD2  TYR  83           HD2      TYR  83  12.418  -1.570   8.546
   90    HE1  TYR  83           HE1      TYR  83   8.001   0.595   8.574
   91    HE2  TYR  83           HE2      TYR  83  12.122   0.592   9.679
   92    HH   TYR  83           HH       TYR  83   9.021   2.304   9.589
   93    H    THR  84           H        THR  84   8.112  -5.665   5.759
   94    HA   THR  84           HA       THR  84   9.864  -7.816   6.757
   95    HB   THR  84           HB       THR  84   7.510  -8.013   7.530
   96    HG1  THR  84           HG1      THR  84   7.274 -10.225   6.443
   97   1HG2  THR  84          1HG2      THR  84   6.958  -8.208   4.571
   98   2HG2  THR  84          2HG2      THR  84   6.302  -7.034   5.712
   99   3HG2  THR  84          3HG2      THR  84   5.823  -8.728   5.815
  100    H    PHE  85           H        PHE  85   9.193  -5.986   4.110
  101    HA   PHE  85           HA       PHE  85   9.558  -6.178   1.871
  102   1HB   PHE  85          1HB       PHE  85  11.821  -6.715   2.660
  103   2HB   PHE  85          2HB       PHE  85  11.381  -8.416   2.777
  104    HD1  PHE  85           HD1      PHE  85   9.824  -6.894  -0.005
  105    HD2  PHE  85           HD2      PHE  85  13.514  -8.553   1.317
  106    HE1  PHE  85           HE1      PHE  85  10.508  -7.229  -2.345
  107    HE2  PHE  85           HE2      PHE  85  14.205  -8.889  -1.020
  108    HZ   PHE  85           HZ       PHE  85  12.701  -8.226  -2.855
  109    H    GLU  86           H        GLU  86   7.237  -7.415   2.702
  110    HA   GLU  86           HA       GLU  86   7.120  -9.761   0.922
  111   1HB   GLU  86          1HB       GLU  86   5.607  -9.264   3.489
  112   2HB   GLU  86          2HB       GLU  86   5.225 -10.558   2.361
  113   1HG   GLU  86          1HG       GLU  86   7.533 -11.427   2.674
  114   2HG   GLU  86          2HG       GLU  86   7.770 -10.208   3.925
  115    H    LEU  87           H        LEU  87   5.907  -6.670   1.711
  116    HA   LEU  87           HA       LEU  87   3.339  -6.517   0.936
  117   1HB   LEU  87          1HB       LEU  87   5.262  -4.618  -0.339
  118   2HB   LEU  87          2HB       LEU  87   3.675  -4.298   0.358
  119    HG   LEU  87           HG       LEU  87   5.051  -3.311   1.905
  120   1HD1  LEU  87          1HD1      LEU  87   5.449  -5.797   3.346
  121   2HD1  LEU  87          2HD1      LEU  87   3.824  -5.660   2.676
  122   3HD1  LEU  87          3HD1      LEU  87   4.444  -4.403   3.746
  123   1HD2  LEU  87          1HD2      LEU  87   7.135  -4.976   2.604
  124   2HD2  LEU  87          2HD2      LEU  87   7.237  -3.568   1.547
  125   3HD2  LEU  87          3HD2      LEU  87   7.018  -5.176   0.856
  126    H    LYS  88           H        LYS  88   6.072  -7.097  -1.192
  127    HA   LYS  88           HA       LYS  88   5.018  -6.698  -3.681
  128   1HB   LYS  88          1HB       LYS  88   7.329  -7.671  -2.886
  129   2HB   LYS  88          2HB       LYS  88   6.550  -9.220  -3.183
  130   1HG   LYS  88          1HG       LYS  88   6.022  -8.375  -5.499
  131   2HG   LYS  88          2HG       LYS  88   7.096  -7.018  -5.153
  132   1HD   LYS  88          1HD       LYS  88   8.054  -9.817  -4.725
  133   2HD   LYS  88          2HD       LYS  88   8.017  -9.144  -6.356
  134   1HE   LYS  88          1HE       LYS  88   9.406  -7.274  -5.614
  135   2HE   LYS  88          2HE       LYS  88   9.433  -7.936  -3.981
  136   1HZ   LYS  88          1HZ       LYS  88  10.914  -8.754  -6.333
  137   2HZ   LYS  88          2HZ       LYS  88  10.301 -10.022  -5.398
  138   3HZ   LYS  88          3HZ       LYS  88  11.327  -8.874  -4.697
  139    H    GLY  89           H        GLY  89   3.435  -7.548  -4.886
  140   1HA   GLY  89          1HA       GLY  89   1.967  -9.165  -5.701
  141   2HA   GLY  89          2HA       GLY  89   2.513 -10.261  -4.440
  142    H    LYS  90           H        LYS  90   2.042  -8.478  -2.245
  143    HA   LYS  90           HA       LYS  90  -0.673  -9.083  -1.733
  144   1HB   LYS  90          1HB       LYS  90   1.286  -7.290  -0.295
  145   2HB   LYS  90          2HB       LYS  90  -0.326  -7.648   0.310
  146   1HG   LYS  90          1HG       LYS  90   0.195  -9.829   0.808
  147   2HG   LYS  90          2HG       LYS  90   1.508  -9.897  -0.370
  148   1HD   LYS  90          1HD       LYS  90   2.875  -8.464   1.039
  149   2HD   LYS  90          2HD       LYS  90   1.553  -8.310   2.197
  150   1HE   LYS  90          1HE       LYS  90   3.180  -9.939   2.971
  151   2HE   LYS  90          2HE       LYS  90   1.644 -10.724   2.610
  152   1HZ   LYS  90          1HZ       LYS  90   3.795 -10.616   0.593
  153   2HZ   LYS  90          2HZ       LYS  90   2.497 -11.695   0.703
  154   3HZ   LYS  90          3HZ       LYS  90   3.791 -11.815   1.787
  155    H    VAL  91           H        VAL  91  -2.394  -7.576  -1.250
  156    HA   VAL  91           HA       VAL  91  -2.244  -5.148  -2.914
  157    HB   VAL  91           HB       VAL  91  -3.841  -6.777  -3.787
  158   1HG1  VAL  91          1HG1      VAL  91  -5.793  -7.460  -2.533
  159   2HG1  VAL  91          2HG1      VAL  91  -4.333  -7.901  -1.646
  160   3HG1  VAL  91          3HG1      VAL  91  -5.276  -6.496  -1.150
  161   1HG2  VAL  91          1HG2      VAL  91  -4.726  -4.813  -4.429
  162   2HG2  VAL  91          2HG2      VAL  91  -5.969  -5.183  -3.234
  163   3HG2  VAL  91          3HG2      VAL  91  -4.626  -4.122  -2.809
  164    H    GLY  92           H        GLY  92  -2.861  -3.210  -2.073
  165   1HA   GLY  92          1HA       GLY  92  -3.818  -3.218   0.723
  166   2HA   GLY  92          2HA       GLY  92  -2.554  -2.126   0.178
  167    H    LYS  93           H        LYS  93  -4.122  -0.547   1.118
  168    HA   LYS  93           HA       LYS  93  -6.020   0.298  -0.968
  169   1HB   LYS  93          1HB       LYS  93  -7.188  -0.673   1.017
  170   2HB   LYS  93          2HB       LYS  93  -6.463   0.585   2.009
  171   1HG   LYS  93          1HG       LYS  93  -8.006   1.421  -0.384
  172   2HG   LYS  93          2HG       LYS  93  -8.897   0.813   1.014
  173   1HD   LYS  93          1HD       LYS  93  -6.769   2.825   1.506
  174   2HD   LYS  93          2HD       LYS  93  -8.258   3.382   0.740
  175   1HE   LYS  93          1HE       LYS  93  -8.858   3.641   2.920
  176   2HE   LYS  93          2HE       LYS  93  -9.349   1.963   2.696
  177   1HZ   LYS  93          1HZ       LYS  93  -6.811   2.909   3.911
  178   2HZ   LYS  93          2HZ       LYS  93  -7.186   1.287   3.611
  179   3HZ   LYS  93          3HZ       LYS  93  -8.103   2.176   4.720
  180    H    VAL  94           H        VAL  94  -5.697   2.300  -1.686
  181    HA   VAL  94           HA       VAL  94  -3.567   3.899  -0.738
  182    HB   VAL  94           HB       VAL  94  -4.628   5.676  -2.246
  183   1HG1  VAL  94          1HG1      VAL  94  -2.865   3.798  -2.779
  184   2HG1  VAL  94          2HG1      VAL  94  -4.166   3.178  -3.798
  185   3HG1  VAL  94          3HG1      VAL  94  -3.537   4.805  -4.061
  186   1HG2  VAL  94          1HG2      VAL  94  -6.761   3.799  -2.150
  187   2HG2  VAL  94          2HG2      VAL  94  -6.695   5.348  -2.990
  188   3HG2  VAL  94          3HG2      VAL  94  -6.166   3.879  -3.808
  189    H    VAL  95           H        VAL  95  -3.497   5.299   0.886
  190    HA   VAL  95           HA       VAL  95  -5.997   6.084   2.189
  191    HB   VAL  95           HB       VAL  95  -4.531   6.885   4.029
  192   1HG1  VAL  95          1HG1      VAL  95  -5.456   4.680   4.191
  193   2HG1  VAL  95          2HG1      VAL  95  -4.194   4.022   3.148
  194   3HG1  VAL  95          3HG1      VAL  95  -3.787   4.622   4.756
  195   1HG2  VAL  95          1HG2      VAL  95  -2.547   6.835   2.112
  196   2HG2  VAL  95          2HG2      VAL  95  -2.312   7.058   3.845
  197   3HG2  VAL  95          3HG2      VAL  95  -2.166   5.450   3.136
  198    H    LYS  96           H        LYS  96  -3.276   7.413   0.453
  199    HA   LYS  96           HA       LYS  96  -4.675   9.867  -0.015
  200   1HB   LYS  96          1HB       LYS  96  -3.448   9.987   2.323
  201   2HB   LYS  96          2HB       LYS  96  -2.035  10.289   1.320
  202   1HG   LYS  96          1HG       LYS  96  -3.063  12.235   0.360
  203   2HG   LYS  96          2HG       LYS  96  -4.581  11.891   1.192
  204   1HD   LYS  96          1HD       LYS  96  -3.621  12.350   3.315
  205   2HD   LYS  96          2HD       LYS  96  -1.989  12.378   2.645
  206   1HE   LYS  96          1HE       LYS  96  -2.613  14.636   2.992
  207   2HE   LYS  96          2HE       LYS  96  -2.718  14.350   1.255
  208   1HZ   LYS  96          1HZ       LYS  96  -5.174  13.848   1.769
  209   2HZ   LYS  96          2HZ       LYS  96  -4.669  15.461   1.719
  210   3HZ   LYS  96          3HZ       LYS  96  -4.897  14.692   3.208
  211    H    ILE  97           H        ILE  97  -3.540  11.270  -1.520
  212    HA   ILE  97           HA       ILE  97  -1.356   9.911  -2.954
  213    HB   ILE  97           HB       ILE  97  -3.666  11.378  -4.233
  214   1HG1  ILE  97          1HG1      ILE  97  -3.044   8.489  -4.691
  215   2HG1  ILE  97          2HG1      ILE  97  -3.909   8.949  -3.229
  216   1HG2  ILE  97          1HG2      ILE  97  -2.122   9.817  -6.053
  217   2HG2  ILE  97          2HG2      ILE  97  -2.420  11.554  -6.059
  218   3HG2  ILE  97          3HG2      ILE  97  -1.047  10.899  -5.168
  219   1HD1  ILE  97          1HD1      ILE  97  -5.705   9.856  -4.486
  220   2HD1  ILE  97          2HD1      ILE  97  -4.802   9.710  -5.994
  221   3HD1  ILE  97          3HD1      ILE  97  -5.346   8.262  -5.148
  222    H    ALA  98           H        ALA  98   0.296  11.173  -3.662
  223    HA   ALA  98           HA       ALA  98   0.035  14.067  -3.664
  224   1HB   ALA  98          1HB       ALA  98   2.353  13.934  -2.294
  225   2HB   ALA  98          2HB       ALA  98   0.777  14.182  -1.540
  226   3HB   ALA  98          3HB       ALA  98   1.488  12.568  -1.588
  227    H    GLU  99           H        GLU  99   1.182  14.940  -5.275
  228    HA   GLU  99           HA       GLU  99   2.360  13.581  -7.298
  229   1HB   GLU  99          1HB       GLU  99   1.935  16.165  -6.901
  230   2HB   GLU  99          2HB       GLU  99   3.650  16.155  -6.514
  231   1HG   GLU  99          1HG       GLU  99   4.076  15.094  -8.723
  232   2HG   GLU  99          2HG       GLU  99   2.368  15.314  -9.100
  233    H    ASP 100           H        ASP 100   4.124  14.974  -4.534
  234    HA   ASP 100           HA       ASP 100   6.671  14.093  -5.222
  235   1HB   ASP 100          1HB       ASP 100   5.415  14.583  -2.520
  236   2HB   ASP 100          2HB       ASP 100   7.124  14.213  -2.729
  237    H    HIS 101           H        HIS 101   4.081  12.429  -3.504
  238    HA   HIS 101           HA       HIS 101   5.032   9.868  -4.236
  239   1HB   HIS 101          1HB       HIS 101   5.827   8.996  -2.180
  240   2HB   HIS 101          2HB       HIS 101   6.663  10.531  -2.397
  241    HD1  HIS 101           HD1      HIS 101   5.764  12.554  -0.913
  242    HD2  HIS 101           HD2      HIS 101   4.341   8.788   0.115
  243    HE1  HIS 101           HE1      HIS 101   4.803  12.806   1.397
  244    HE2  HIS 101           HE2      HIS 101   4.026  10.496   2.032
  245    H    TYR 102           H        TYR 102   3.678   8.131  -3.392
  246    HA   TYR 102           HA       TYR 102   1.032   9.142  -2.590
  247   1HB   TYR 102          1HB       TYR 102   1.686   6.563  -4.029
  248   2HB   TYR 102          2HB       TYR 102   0.078   7.191  -3.687
  249    HD1  TYR 102           HD1      TYR 102  -1.014   8.118  -5.485
  250    HD2  TYR 102           HD2      TYR 102   3.225   8.438  -5.289
  251    HE1  TYR 102           HE1      TYR 102  -1.010   9.310  -7.636
  252    HE2  TYR 102           HE2      TYR 102   3.240   9.632  -7.439
  253    HH   TYR 102           HH       TYR 102   1.088  11.157  -8.713
  254    H    LEU 103           H        LEU 103  -0.172   8.009  -1.034
  255    HA   LEU 103           HA       LEU 103   1.467   6.343   0.751
  256   1HB   LEU 103          1HB       LEU 103  -0.958   8.042   1.307
  257   2HB   LEU 103          2HB       LEU 103  -0.207   6.973   2.490
  258    HG   LEU 103           HG       LEU 103   1.115   9.361   1.203
  259   1HD1  LEU 103          1HD1      LEU 103  -0.822   9.624   2.949
  260   2HD1  LEU 103          2HD1      LEU 103   0.644  10.597   3.073
  261   3HD1  LEU 103          3HD1      LEU 103   0.440   9.176   4.097
  262   1HD2  LEU 103          1HD2      LEU 103   2.833   8.979   2.952
  263   2HD2  LEU 103          2HD2      LEU 103   2.747   7.686   1.756
  264   3HD2  LEU 103          3HD2      LEU 103   2.034   7.459   3.354
  265    H    VAL 104           H        VAL 104   1.094   4.246   0.473
  266    HA   VAL 104           HA       VAL 104  -1.687   3.364   0.038
  267    HB   VAL 104           HB       VAL 104   0.574   1.571  -0.687
  268   1HG1  VAL 104          1HG1      VAL 104  -1.466   1.739  -2.647
  269   2HG1  VAL 104          2HG1      VAL 104  -1.122   0.415  -1.532
  270   3HG1  VAL 104          3HG1      VAL 104  -2.243   1.694  -1.064
  271   1HG2  VAL 104          1HG2      VAL 104   1.486   3.312  -1.854
  272   2HG2  VAL 104          2HG2      VAL 104   0.321   2.735  -3.046
  273   3HG2  VAL 104          3HG2      VAL 104  -0.060   4.139  -2.049
  274    H    GLU 105           H        GLU 105  -2.556   2.065   1.522
  275    HA   GLU 105           HA       GLU 105  -0.920   1.220   3.769
  276   1HB   GLU 105          1HB       GLU 105  -3.116   2.293   4.150
  277   2HB   GLU 105          2HB       GLU 105  -3.899   0.950   3.328
  278   1HG   GLU 105          1HG       GLU 105  -3.015  -0.577   5.051
  279   2HG   GLU 105          2HG       GLU 105  -2.335   0.813   5.895
  280    H    VAL 106           H        VAL 106   0.122  -0.650   3.630
  281    HA   VAL 106           HA       VAL 106  -1.218  -2.910   2.291
  282    HB   VAL 106           HB       VAL 106   1.750  -2.430   2.592
  283   1HG1  VAL 106          1HG1      VAL 106   1.956  -4.624   2.293
  284   2HG1  VAL 106          2HG1      VAL 106   0.220  -4.810   2.037
  285   3HG1  VAL 106          3HG1      VAL 106   1.274  -4.406   0.681
  286   1HG2  VAL 106          1HG2      VAL 106   0.187  -1.132   0.867
  287   2HG2  VAL 106          2HG2      VAL 106   1.823  -1.649   0.459
  288   3HG2  VAL 106          3HG2      VAL 106   0.440  -2.612  -0.059
  289    H    GLU 107           H        GLU 107  -1.954  -4.351   3.696
  290    HA   GLU 107           HA       GLU 107  -2.102  -5.767   5.471
  291   1HB   GLU 107          1HB       GLU 107   0.832  -5.383   5.174
  292   2HB   GLU 107          2HB       GLU 107   0.261  -6.112   6.668
  293   1HG   GLU 107          1HG       GLU 107  -0.671  -7.948   5.547
  294   2HG   GLU 107          2HG       GLU 107  -0.574  -7.145   3.981
  295    H    GLY 108           H        GLY 108  -2.336  -2.819   5.773
  296   1HA   GLY 108          1HA       GLY 108  -3.076  -1.584   7.611
  297   2HA   GLY 108          2HA       GLY 108  -2.387  -2.800   8.676
  298    H    ASP 109           H        ASP 109  -0.505  -1.386   6.112
  299    HA   ASP 109           HA       ASP 109   0.774   0.493   7.938
  300   1HB   ASP 109          1HB       ASP 109   2.092  -1.929   6.766
  301   2HB   ASP 109          2HB       ASP 109   3.038  -0.465   7.024
  302    H    LYS 110           H        LYS 110   0.885   2.357   6.895
  303    HA   LYS 110           HA       LYS 110   0.478   2.633   4.119
  304   1HB   LYS 110          1HB       LYS 110   1.627   4.607   6.101
  305   2HB   LYS 110          2HB       LYS 110   1.073   5.006   4.480
  306   1HG   LYS 110          1HG       LYS 110  -1.151   3.869   5.368
  307   2HG   LYS 110          2HG       LYS 110  -0.484   4.381   6.920
  308   1HD   LYS 110          1HD       LYS 110  -0.531   6.334   4.671
  309   2HD   LYS 110          2HD       LYS 110  -2.043   5.971   5.508
  310   1HE   LYS 110          1HE       LYS 110  -0.521   6.361   7.641
  311   2HE   LYS 110          2HE       LYS 110   0.411   7.328   6.499
  312   1HZ   LYS 110          1HZ       LYS 110  -2.391   7.851   6.318
  313   2HZ   LYS 110          2HZ       LYS 110  -1.109   8.930   6.546
  314   3HZ   LYS 110          3HZ       LYS 110  -1.800   8.145   7.876
  315    H    TRP 111           H        TRP 111   1.866   3.022   2.435
  316    HA   TRP 111           HA       TRP 111   4.746   2.830   3.018
  317   1HB   TRP 111          1HB       TRP 111   3.185   1.409   0.857
  318   2HB   TRP 111          2HB       TRP 111   4.942   1.541   0.853
  319    HD1  TRP 111           HD1      TRP 111   2.074  -0.182   2.717
  320    HE1  TRP 111           HE1      TRP 111   3.045  -2.126   4.097
  321    HE3  TRP 111           HE3      TRP 111   7.055   0.725   2.006
  322    HZ2  TRP 111           HZ2      TRP 111   5.585  -3.140   4.794
  323    HZ3  TRP 111           HZ3      TRP 111   8.690  -0.778   3.064
  324    HH2  TRP 111           HH2      TRP 111   7.969  -2.670   4.429
  325    H    ILE 112           H        ILE 112   5.969   3.341   0.810
  326    HA   ILE 112           HA       ILE 112   4.815   5.862  -0.189
  327    HB   ILE 112           HB       ILE 112   7.706   5.090   0.203
  328   1HG1  ILE 112          1HG1      ILE 112   7.625   7.234   1.595
  329   2HG1  ILE 112          2HG1      ILE 112   5.873   7.125   1.468
  330   1HG2  ILE 112          1HG2      ILE 112   7.973   7.587  -0.547
  331   2HG2  ILE 112          2HG2      ILE 112   7.878   6.294  -1.742
  332   3HG2  ILE 112          3HG2      ILE 112   6.455   7.275  -1.390
  333   1HD1  ILE 112          1HD1      ILE 112   7.626   5.810   3.280
  334   2HD1  ILE 112          2HD1      ILE 112   5.863   5.785   3.220
  335   3HD1  ILE 112          3HD1      ILE 112   6.793   4.599   2.304
  336    H    ALA 113           H        ALA 113   3.817   5.165  -2.032
  337    HA   ALA 113           HA       ALA 113   5.526   3.850  -4.043
  338   1HB   ALA 113          1HB       ALA 113   3.579   2.511  -3.249
  339   2HB   ALA 113          2HB       ALA 113   2.517   3.750  -3.919
  340   3HB   ALA 113          3HB       ALA 113   3.579   2.829  -4.984
  341    H    TYR 114           H        TYR 114   5.147   4.452  -6.279
  342    HA   TYR 114           HA       TYR 114   3.985   7.136  -6.601
  343   1HB   TYR 114          1HB       TYR 114   5.856   7.635  -8.201
  344   2HB   TYR 114          2HB       TYR 114   6.356   7.485  -6.519
  345    HD1  TYR 114           HD1      TYR 114   7.104   5.023  -5.835
  346    HD2  TYR 114           HD2      TYR 114   7.124   6.562  -9.801
  347    HE1  TYR 114           HE1      TYR 114   8.772   3.333  -6.476
  348    HE2  TYR 114           HE2      TYR 114   8.790   4.875 -10.454
  349    HH   TYR 114           HH       TYR 114  10.358   2.837  -8.106
  350    H    SER 115           H        SER 115   2.460   7.159  -8.101
  351    HA   SER 115           HA       SER 115   2.685   5.322 -10.388
  352   1HB   SER 115          1HB       SER 115   1.044   4.323  -8.944
  353   2HB   SER 115          2HB       SER 115   0.228   5.869  -8.712
  354    HG   SER 115           HG       SER 115  -0.510   5.794 -10.784
  355    H    ASP 116           H        ASP 116   2.546   6.312 -12.287
  356    HA   ASP 116           HA       ASP 116   2.236   9.097 -12.525
  357   1HB   ASP 116          1HB       ASP 116   2.170   6.879 -14.572
  358   2HB   ASP 116          2HB       ASP 116   2.065   8.583 -15.008
  359    H    GLU 117           H        GLU 117  -0.051   6.501 -12.553
  360    HA   GLU 117           HA       GLU 117  -2.155   8.054 -13.786
  361   1HB   GLU 117          1HB       GLU 117  -1.912   5.288 -12.684
  362   2HB   GLU 117          2HB       GLU 117  -3.515   5.987 -12.864
  363   1HG   GLU 117          1HG       GLU 117  -3.262   6.208 -15.200
  364   2HG   GLU 117          2HG       GLU 117  -1.534   5.874 -15.116
  365    H    LYS 118           H        LYS 118  -3.231   9.564 -12.720
  366    HA   LYS 118           HA       LYS 118  -3.062  10.093 -10.002
  367   1HB   LYS 118          1HB       LYS 118  -5.070  10.855 -12.103
  368   2HB   LYS 118          2HB       LYS 118  -5.287  11.356 -10.431
  369   1HG   LYS 118          1HG       LYS 118  -4.204  13.170 -11.325
  370   2HG   LYS 118          2HG       LYS 118  -2.853  12.245 -10.666
  371   1HD   LYS 118          1HD       LYS 118  -2.443  11.283 -12.888
  372   2HD   LYS 118          2HD       LYS 118  -3.780  12.234 -13.539
  373   1HE   LYS 118          1HE       LYS 118  -1.339  13.402 -12.208
  374   2HE   LYS 118          2HE       LYS 118  -1.535  13.226 -13.951
  375   1HZ   LYS 118          1HZ       LYS 118  -3.709  14.580 -12.603
  376   2HZ   LYS 118          2HZ       LYS 118  -2.927  14.963 -14.053
  377   3HZ   LYS 118          3HZ       LYS 118  -2.234  15.408 -12.575
  378    H    LEU 119           H        LEU 119  -3.496   8.520  -8.553
  379    HA   LEU 119           HA       LEU 119  -5.728   6.741  -8.821
  380   1HB   LEU 119          1HB       LEU 119  -4.109   7.209  -6.333
  381   2HB   LEU 119          2HB       LEU 119  -5.004   5.762  -6.791
  382    HG   LEU 119           HG       LEU 119  -2.493   6.763  -8.134
  383   1HD1  LEU 119          1HD1      LEU 119  -2.621   5.614  -5.691
  384   2HD1  LEU 119          2HD1      LEU 119  -1.267   5.430  -6.805
  385   3HD1  LEU 119          3HD1      LEU 119  -2.515   4.187  -6.721
  386   1HD2  LEU 119          1HD2      LEU 119  -3.764   5.590  -9.743
  387   2HD2  LEU 119          2HD2      LEU 119  -4.239   4.353  -8.579
  388   3HD2  LEU 119          3HD2      LEU 119  -2.569   4.443  -9.139
  389    H    SER 120           H        SER 120  -6.961   6.472  -6.512
  390    HA   SER 120           HA       SER 120  -7.904   9.092  -5.618
  391   1HB   SER 120          1HB       SER 120  -9.966   7.020  -6.270
  392   2HB   SER 120          2HB       SER 120 -10.130   8.774  -6.188
  393    HG   SER 120           HG       SER 120  -8.740   8.792  -8.110
  394    H    LEU 121           H        LEU 121  -8.362   9.158  -3.496
  395    HA   LEU 121           HA       LEU 121  -7.523   7.261  -1.713
  396   1HB   LEU 121          1HB       LEU 121  -9.430   9.527  -1.567
  397   2HB   LEU 121          2HB       LEU 121  -9.436   8.379  -0.230
  398    HG   LEU 121           HG       LEU 121  -7.089   8.845   0.207
  399   1HD1  LEU 121          1HD1      LEU 121  -6.286  11.015  -1.102
  400   2HD1  LEU 121          2HD1      LEU 121  -7.319  10.321  -2.351
  401   3HD1  LEU 121          3HD1      LEU 121  -5.976   9.383  -1.697
  402   1HD2  LEU 121          1HD2      LEU 121  -7.470  10.772   1.350
  403   2HD2  LEU 121          2HD2      LEU 121  -9.135  10.388   0.911
  404   3HD2  LEU 121          3HD2      LEU 121  -8.226  11.573  -0.028
  405    H    GLY 122           H        GLY 122  -8.157   5.259  -1.284
  406   1HA   GLY 122          1HA       GLY 122  -9.816   3.731  -0.478
  407   2HA   GLY 122          2HA       GLY 122 -11.031   4.638  -1.368
  408    H    ASP 123           H        ASP 123  -8.416   4.375  -3.351
  409    HA   ASP 123           HA       ASP 123  -9.707   2.323  -4.932
  410   1HB   ASP 123          1HB       ASP 123  -7.323   4.109  -5.415
  411   2HB   ASP 123          2HB       ASP 123  -7.818   2.857  -6.551
  412    H    ARG 124           H        ARG 124  -9.166   0.244  -4.974
  413    HA   ARG 124           HA       ARG 124  -7.062  -0.742  -3.299
  414   1HB   ARG 124          1HB       ARG 124  -9.349  -1.835  -3.877
  415   2HB   ARG 124          2HB       ARG 124  -8.525  -2.413  -5.319
  416   1HG   ARG 124          1HG       ARG 124  -7.064  -3.753  -4.097
  417   2HG   ARG 124          2HG       ARG 124  -7.384  -2.887  -2.593
  418   1HD   ARG 124          1HD       ARG 124  -9.718  -3.757  -2.671
  419   2HD   ARG 124          2HD       ARG 124  -9.259  -4.729  -4.068
  420    HE   ARG 124           HE       ARG 124  -7.596  -5.128  -1.749
  421   1HH1  ARG 124          2HH1      ARG 124 -10.480  -6.112  -3.433
  422   2HH1  ARG 124          1HH1      ARG 124 -10.532  -7.680  -2.696
  423   1HH2  ARG 124          2HH2      ARG 124  -7.654  -7.189  -0.772
  424   2HH2  ARG 124          1HH2      ARG 124  -8.925  -8.290  -1.182
  425    H    VAL 125           H        VAL 125  -5.010  -1.065  -3.830
  426    HA   VAL 125           HA       VAL 125  -4.322  -1.505  -6.657
  427    HB   VAL 125           HB       VAL 125  -2.366  -0.098  -6.472
  428   1HG1  VAL 125          1HG1      VAL 125  -3.500   2.125  -6.073
  429   2HG1  VAL 125          2HG1      VAL 125  -4.274   1.065  -7.253
  430   3HG1  VAL 125          3HG1      VAL 125  -4.940   1.211  -5.626
  431   1HG2  VAL 125          1HG2      VAL 125  -3.273   0.686  -3.711
  432   2HG2  VAL 125          2HG2      VAL 125  -2.040  -0.538  -4.013
  433   3HG2  VAL 125          3HG2      VAL 125  -1.773   1.128  -4.526
  434    H    MET 126           H        MET 126  -2.645  -2.915  -7.051
  435    HA   MET 126           HA       MET 126  -1.756  -4.476  -4.730
  436   1HB   MET 126          1HB       MET 126  -2.913  -5.771  -6.421
  437   2HB   MET 126          2HB       MET 126  -1.834  -5.166  -7.671
  438   1HG   MET 126          1HG       MET 126   0.019  -6.237  -6.177
  439   2HG   MET 126          2HG       MET 126  -1.326  -7.179  -5.538
  440   1HE   MET 126          1HE       MET 126  -2.000  -9.807  -8.032
  441   2HE   MET 126          2HE       MET 126  -1.246  -9.640  -6.446
  442   3HE   MET 126          3HE       MET 126  -2.746  -8.783  -6.805
  443    H    VAL 127           H        VAL 127   0.371  -4.760  -4.254
  444    HA   VAL 127           HA       VAL 127   2.235  -2.844  -5.163
  445    HB   VAL 127           HB       VAL 127   2.841  -5.423  -3.714
  446   1HG1  VAL 127          1HG1      VAL 127   4.581  -3.505  -2.822
  447   2HG1  VAL 127          2HG1      VAL 127   4.944  -4.731  -4.038
  448   3HG1  VAL 127          3HG1      VAL 127   4.433  -3.118  -4.536
  449   1HG2  VAL 127          1HG2      VAL 127   2.637  -4.134  -1.653
  450   2HG2  VAL 127          2HG2      VAL 127   2.154  -2.712  -2.578
  451   3HG2  VAL 127          3HG2      VAL 127   1.115  -4.137  -2.545
  452    H    VAL 128           H        VAL 128   3.217  -2.812  -7.067
  453    HA   VAL 128           HA       VAL 128   3.381  -5.131  -8.745
  454    HB   VAL 128           HB       VAL 128   4.854  -2.556  -9.235
  455   1HG1  VAL 128          1HG1      VAL 128   4.753  -4.873 -10.659
  456   2HG1  VAL 128          2HG1      VAL 128   3.460  -3.938 -11.411
  457   3HG1  VAL 128          3HG1      VAL 128   5.097  -3.285 -11.343
  458   1HG2  VAL 128          1HG2      VAL 128   1.996  -2.932  -8.967
  459   2HG2  VAL 128          2HG2      VAL 128   2.923  -1.444  -9.154
  460   3HG2  VAL 128          3HG2      VAL 128   2.434  -2.363 -10.578
  461    H    ASP 129           H        ASP 129   5.707  -3.173  -6.924
  462    HA   ASP 129           HA       ASP 129   7.459  -5.413  -6.596
  463   1HB   ASP 129          1HB       ASP 129   8.052  -4.685  -8.896
  464   2HB   ASP 129          2HB       ASP 129   8.461  -3.094  -8.261
  465    H    VAL 130           H        VAL 130   9.386  -4.844  -5.296
  466    HA   VAL 130           HA       VAL 130   8.958  -2.394  -3.714
  467    HB   VAL 130           HB       VAL 130   9.688  -5.140  -2.694
  468   1HG1  VAL 130          1HG1      VAL 130  11.044  -3.735  -1.421
  469   2HG1  VAL 130          2HG1      VAL 130   9.841  -2.444  -1.389
  470   3HG1  VAL 130          3HG1      VAL 130   9.590  -3.909  -0.439
  471   1HG2  VAL 130          1HG2      VAL 130   7.563  -5.345  -2.045
  472   2HG2  VAL 130          2HG2      VAL 130   7.521  -3.708  -1.390
  473   3HG2  VAL 130          3HG2      VAL 130   7.215  -3.980  -3.105
  474    H    ASP 131           H        ASP 131  10.643  -1.078  -3.807
  475    HA   ASP 131           HA       ASP 131  13.288  -2.202  -4.429
  476   1HB   ASP 131          1HB       ASP 131  11.953   0.389  -5.053
  477   2HB   ASP 131          2HB       ASP 131  13.701   0.394  -4.839
  478    H    GLY 132           H        GLY 132  12.039  -2.128  -1.758
  479   1HA   GLY 132          1HA       GLY 132  13.656  -2.002   0.138
  480   2HA   GLY 132          2HA       GLY 132  13.994  -0.367  -0.410
  481    H    LEU 133           H        LEU 133  12.953   1.221   0.589
  482    HA   LEU 133           HA       LEU 133  10.879   0.582   2.495
  483   1HB   LEU 133          1HB       LEU 133  12.858   2.369   2.555
  484   2HB   LEU 133          2HB       LEU 133  11.591   3.395   1.887
  485    HG   LEU 133           HG       LEU 133  11.519   3.795   4.185
  486   1HD1  LEU 133          1HD1      LEU 133   9.465   1.682   3.556
  487   2HD1  LEU 133          2HD1      LEU 133   9.307   3.423   3.324
  488   3HD1  LEU 133          3HD1      LEU 133   9.406   2.757   4.954
  489   1HD2  LEU 133          1HD2      LEU 133  11.719   0.813   4.595
  490   2HD2  LEU 133          2HD2      LEU 133  11.494   2.004   5.877
  491   3HD2  LEU 133          3HD2      LEU 133  12.976   2.007   4.920
  492    H    LYS 134           H        LYS 134  10.854   1.108  -0.738
  493    HA   LYS 134           HA       LYS 134   8.149   2.278  -0.655
  494   1HB   LYS 134          1HB       LYS 134   8.648   3.096  -2.996
  495   2HB   LYS 134          2HB       LYS 134   9.531   3.899  -1.704
  496   1HG   LYS 134          1HG       LYS 134  11.537   3.037  -2.347
  497   2HG   LYS 134          2HG       LYS 134  10.819   1.572  -3.020
  498   1HD   LYS 134          1HD       LYS 134  11.462   2.680  -4.935
  499   2HD   LYS 134          2HD       LYS 134   9.794   3.232  -4.764
  500   1HE   LYS 134          1HE       LYS 134  12.148   4.749  -3.661
  501   2HE   LYS 134          2HE       LYS 134  11.512   5.014  -5.283
  502   1HZ   LYS 134          1HZ       LYS 134  10.259   6.528  -4.220
  503   2HZ   LYS 134          2HZ       LYS 134  10.403   5.775  -2.712
  504   3HZ   LYS 134          3HZ       LYS 134   9.285   5.197  -3.842
  505    H    LEU 135           H        LEU 135   7.057   1.776  -2.932
  506    HA   LEU 135           HA       LEU 135   7.657  -0.665  -4.206
  507   1HB   LEU 135          1HB       LEU 135   5.406  -1.710  -3.258
  508   2HB   LEU 135          2HB       LEU 135   6.979  -2.009  -2.522
  509    HG   LEU 135           HG       LEU 135   6.336   0.050  -1.033
  510   1HD1  LEU 135          1HD1      LEU 135   3.872   0.013  -0.574
  511   2HD1  LEU 135          2HD1      LEU 135   3.676  -0.909  -2.064
  512   3HD1  LEU 135          3HD1      LEU 135   4.333   0.727  -2.119
  513   1HD2  LEU 135          1HD2      LEU 135   5.057  -2.656  -0.662
  514   2HD2  LEU 135          2HD2      LEU 135   5.380  -1.470   0.603
  515   3HD2  LEU 135          3HD2      LEU 135   6.720  -2.242  -0.247
  516    H    LYS 136           H        LYS 136   6.719  -0.597  -6.141
  517    HA   LYS 136           HA       LYS 136   4.980   1.491  -6.885
  518   1HB   LYS 136          1HB       LYS 136   5.996  -0.986  -8.217
  519   2HB   LYS 136          2HB       LYS 136   4.678  -0.096  -8.968
  520   1HG   LYS 136          1HG       LYS 136   6.068   1.919  -9.006
  521   2HG   LYS 136          2HG       LYS 136   7.392   1.010  -8.274
  522   1HD   LYS 136          1HD       LYS 136   7.833   1.058 -10.598
  523   2HD   LYS 136          2HD       LYS 136   7.230  -0.563 -10.249
  524   1HE   LYS 136          1HE       LYS 136   4.912   0.583 -10.836
  525   2HE   LYS 136          2HE       LYS 136   5.960   1.663 -11.754
  526   1HZ   LYS 136          1HZ       LYS 136   5.625   0.082 -13.316
  527   2HZ   LYS 136          2HZ       LYS 136   5.355  -1.155 -12.194
  528   3HZ   LYS 136          3HZ       LYS 136   6.934  -0.654 -12.537
  529    H    VAL 137           H        VAL 137   2.825   1.240  -7.855
  530    HA   VAL 137           HA       VAL 137   1.264  -1.025  -6.873
  531    HB   VAL 137           HB       VAL 137  -0.482   0.444  -5.944
  532   1HG1  VAL 137          1HG1      VAL 137   2.078   1.138  -4.552
  533   2HG1  VAL 137          2HG1      VAL 137   0.512   0.710  -3.859
  534   3HG1  VAL 137          3HG1      VAL 137   1.509  -0.530  -4.620
  535   1HG2  VAL 137          1HG2      VAL 137  -0.143   2.479  -7.116
  536   2HG2  VAL 137          2HG2      VAL 137   0.185   2.817  -5.416
  537   3HG2  VAL 137          3HG2      VAL 137   1.522   2.608  -6.547
  538    H    LYS 138           H        LYS 138  -0.429  -1.560  -8.165
  539    HA   LYS 138           HA       LYS 138  -1.044   0.252 -10.405
  540   1HB   LYS 138          1HB       LYS 138  -1.330  -1.743 -11.838
  541   2HB   LYS 138          2HB       LYS 138   0.318  -1.567 -11.250
  542   1HG   LYS 138          1HG       LYS 138  -0.179  -3.239  -9.493
  543   2HG   LYS 138          2HG       LYS 138  -1.774  -3.468 -10.213
  544   1HD   LYS 138          1HD       LYS 138  -0.464  -3.933 -12.394
  545   2HD   LYS 138          2HD       LYS 138   0.921  -4.168 -11.325
  546   1HE   LYS 138          1HE       LYS 138  -0.009  -6.310 -11.645
  547   2HE   LYS 138          2HE       LYS 138  -0.527  -5.801 -10.038
  548   1HZ   LYS 138          1HZ       LYS 138  -2.405  -4.984 -11.997
  549   2HZ   LYS 138          2HZ       LYS 138  -2.636  -5.976 -10.646
  550   3HZ   LYS 138          3HZ       LYS 138  -2.133  -6.650 -12.113
  551    H    ARG 139           H        ARG 139  -3.120   0.782 -10.552
  552    HA   ARG 139           HA       ARG 139  -5.075   0.019  -8.757
  553   1HB   ARG 139          1HB       ARG 139  -5.553   1.969  -9.927
  554   2HB   ARG 139          2HB       ARG 139  -5.165   1.249 -11.484
  555   1HG   ARG 139          1HG       ARG 139  -7.211   0.023 -11.511
  556   2HG   ARG 139          2HG       ARG 139  -7.569   0.488  -9.846
  557   1HD   ARG 139          1HD       ARG 139  -7.361   2.919 -10.847
  558   2HD   ARG 139          2HD       ARG 139  -7.747   2.085 -12.352
  559    HE   ARG 139           HE       ARG 139  -9.620   1.221 -10.539
  560   1HH1  ARG 139          2HH1      ARG 139  -8.608   4.291 -11.833
  561   2HH1  ARG 139          1HH1      ARG 139 -10.173   5.020 -11.677
  562   1HH2  ARG 139          2HH2      ARG 139 -11.683   2.169 -10.328
  563   2HH2  ARG 139          1HH2      ARG 139 -11.921   3.812 -10.820
  564    H    ILE 140           H        ILE 140  -6.481  -1.627  -8.583
  565    HA   ILE 140           HA       ILE 140  -6.649  -3.542 -10.815
  566    HB   ILE 140           HB       ILE 140  -6.788  -5.379  -9.190
  567   1HG1  ILE 140          1HG1      ILE 140  -6.111  -3.249  -7.149
  568   2HG1  ILE 140          2HG1      ILE 140  -7.650  -4.094  -7.280
  569   1HG2  ILE 140          1HG2      ILE 140  -4.520  -3.989  -9.989
  570   2HG2  ILE 140          2HG2      ILE 140  -4.270  -4.300  -8.272
  571   3HG2  ILE 140          3HG2      ILE 140  -4.586  -5.640  -9.373
  572   1HD1  ILE 140          1HD1      ILE 140  -6.384  -6.225  -6.867
  573   2HD1  ILE 140          2HD1      ILE 140  -4.989  -5.220  -6.472
  574   3HD1  ILE 140          3HD1      ILE 140  -6.463  -5.100  -5.511
  575    HA   PRO 141           HA       PRO 141 -11.012  -3.057 -10.464
  576   1HB   PRO 141          1HB       PRO 141 -11.792  -5.368 -11.656
  577   2HB   PRO 141          2HB       PRO 141 -11.131  -3.998 -12.557
  578   1HG   PRO 141          1HG       PRO 141  -9.768  -6.504 -11.651
  579   2HG   PRO 141          2HG       PRO 141  -9.647  -5.666 -13.208
  580   1HD   PRO 141          1HD       PRO 141  -7.767  -5.426 -11.275
  581   2HD   PRO 141          2HD       PRO 141  -8.158  -4.105 -12.395
  582    HA   PRO 142           HA       PRO 142 -12.216  -5.205  -6.798
  583   1HB   PRO 142          1HB       PRO 142 -14.893  -4.773  -6.927
  584   2HB   PRO 142          2HB       PRO 142 -13.736  -3.510  -6.489
  585   1HG   PRO 142          1HG       PRO 142 -15.057  -4.037  -9.122
  586   2HG   PRO 142          2HG       PRO 142 -14.782  -2.491  -8.298
  587   1HD   PRO 142          1HD       PRO 142 -13.209  -3.364 -10.323
  588   2HD   PRO 142          2HD       PRO 142 -12.586  -2.371  -8.990
  589    H    GLN 143           H        GLN 143 -13.988  -6.821  -6.109
  590    HA   GLN 143           HA       GLN 143 -14.374  -8.787  -8.270
  591   1HB   GLN 143          1HB       GLN 143 -14.320 -10.472  -6.312
  592   2HB   GLN 143          2HB       GLN 143 -12.798  -9.801  -6.884
  593   1HG   GLN 143          1HG       GLN 143 -12.982  -8.102  -5.039
  594   2HG   GLN 143          2HG       GLN 143 -14.329  -9.050  -4.412
  595   1HE2  GLN 143          1HE2      GLN 143 -12.071  -8.583  -2.913
  596   2HE2  GLN 143          2HE2      GLN 143 -11.211 -10.065  -2.695
  597    H    LEU 144           H        LEU 144 -16.443  -7.684  -8.596
  598    HA   LEU 144           HA       LEU 144 -18.681  -7.348  -8.256
  599   1HB   LEU 144          1HB       LEU 144 -18.094 -10.175  -7.582
  600   2HB   LEU 144          2HB       LEU 144 -19.702  -9.567  -7.194
  601    HG   LEU 144           HG       LEU 144 -18.604  -9.220  -9.955
  602   1HD1  LEU 144          1HD1      LEU 144 -20.272 -11.547  -9.745
  603   2HD1  LEU 144          2HD1      LEU 144 -18.839 -11.727  -8.734
  604   3HD1  LEU 144          3HD1      LEU 144 -18.666 -11.379 -10.454
  605   1HD2  LEU 144          1HD2      LEU 144 -20.778  -8.859 -10.555
  606   2HD2  LEU 144          2HD2      LEU 144 -20.821  -8.263  -8.896
  607   3HD2  LEU 144          3HD2      LEU 144 -21.422  -9.879  -9.268
  608    H    GLU 145           H        GLU 145 -16.867  -6.616  -6.007
  609    HA   GLU 145           HA       GLU 145 -17.933  -7.228  -3.516
  610   1HB   GLU 145          1HB       GLU 145 -15.808  -6.027  -3.845
  611   2HB   GLU 145          2HB       GLU 145 -16.696  -4.616  -4.402
  612   1HG   GLU 145          1HG       GLU 145 -17.570  -4.183  -2.277
  613   2HG   GLU 145          2HG       GLU 145 -17.160  -5.791  -1.686
  Start of MODEL   18
    1   1H    ARG  72          1H        ARG  72  16.479 -22.796  15.865
    2    HA   ARG  72           HA       ARG  72  18.617 -20.799  15.510
    3   1HB   ARG  72          1HB       ARG  72  16.183 -20.187  14.805
    4   2HB   ARG  72          2HB       ARG  72  15.896 -20.063  16.535
    5   1HG   ARG  72          1HG       ARG  72  17.287 -18.236  16.771
    6   2HG   ARG  72          2HG       ARG  72  18.184 -18.601  15.295
    7   1HD   ARG  72          1HD       ARG  72  16.204 -18.008  13.966
    8   2HD   ARG  72          2HD       ARG  72  15.338 -17.613  15.450
    9    HE   ARG  72           HE       ARG  72  17.676 -16.109  15.430
   10   1HH1  ARG  72          2HH1      ARG  72  14.750 -16.401  13.565
   11   2HH1  ARG  72          1HH1      ARG  72  14.748 -14.742  13.066
   12   1HH2  ARG  72          2HH2      ARG  72  17.684 -13.923  14.779
   13   2HH2  ARG  72          1HH2      ARG  72  16.417 -13.334  13.756
   14    H    ARG  73           H        ARG  73  19.791 -21.964  17.146
   15    HA   ARG  73           HA       ARG  73  18.677 -22.120  19.809
   16   1HB   ARG  73          1HB       ARG  73  20.428 -23.696  18.610
   17   2HB   ARG  73          2HB       ARG  73  21.582 -22.537  19.255
   18   1HG   ARG  73          1HG       ARG  73  20.672 -22.940  21.514
   19   2HG   ARG  73          2HG       ARG  73  19.606 -24.170  20.833
   20   1HD   ARG  73          1HD       ARG  73  21.401 -25.415  21.611
   21   2HD   ARG  73          2HD       ARG  73  21.779 -25.207  19.902
   22    HE   ARG  73           HE       ARG  73  22.924 -23.196  21.616
   23   1HH1  ARG  73          2HH1      ARG  73  23.347 -26.342  20.186
   24   2HH1  ARG  73          1HH1      ARG  73  25.076 -26.306  20.302
   25   1HH2  ARG  73          2HH2      ARG  73  25.199 -23.137  21.774
   26   2HH2  ARG  73          1HH2      ARG  73  26.128 -24.483  21.207
   27    H    GLU  74           H        GLU  74  19.675 -19.590  18.106
   28    HA   GLU  74           HA       GLU  74  21.286 -18.342  20.203
   29   1HB   GLU  74          1HB       GLU  74  20.630 -17.576  17.367
   30   2HB   GLU  74          2HB       GLU  74  21.365 -16.435  18.484
   31   1HG   GLU  74          1HG       GLU  74  23.306 -17.789  18.717
   32   2HG   GLU  74          2HG       GLU  74  22.551 -19.121  17.842
   33    H    THR  75           H        THR  75  20.712 -16.338  21.141
   34    HA   THR  75           HA       THR  75  17.853 -15.655  20.939
   35    HB   THR  75           HB       THR  75  17.842 -15.133  23.344
   36    HG1  THR  75           HG1      THR  75  19.751 -16.144  24.498
   37   1HG2  THR  75          1HG2      THR  75  17.444 -17.514  22.283
   38   2HG2  THR  75          2HG2      THR  75  17.456 -17.291  24.033
   39   3HG2  THR  75          3HG2      THR  75  18.884 -17.923  23.214
   40    H    THR  76           H        THR  76  17.446 -13.587  20.504
   41    HA   THR  76           HA       THR  76  18.954 -11.413  21.521
   42    HB   THR  76           HB       THR  76  20.619 -12.010  19.889
   43    HG1  THR  76           HG1      THR  76  20.791  -9.965  19.396
   44   1HG2  THR  76          1HG2      THR  76  18.911 -13.274  18.443
   45   2HG2  THR  76          2HG2      THR  76  20.217 -12.422  17.617
   46   3HG2  THR  76          3HG2      THR  76  18.603 -11.714  17.682
   47    H    ASP  77           H        ASP  77  17.447  -9.920  21.809
   48    HA   ASP  77           HA       ASP  77  14.961  -9.967  20.410
   49   1HB   ASP  77          1HB       ASP  77  15.993  -7.711  22.127
   50   2HB   ASP  77          2HB       ASP  77  14.317  -8.144  21.803
   51    H    ILE  78           H        ILE  78  14.143  -8.533  18.904
   52    HA   ILE  78           HA       ILE  78  16.168  -7.103  17.354
   53    HB   ILE  78           HB       ILE  78  13.299  -7.740  16.656
   54   1HG1  ILE  78          1HG1      ILE  78  15.730  -8.963  15.385
   55   2HG1  ILE  78          2HG1      ILE  78  15.077  -9.630  16.877
   56   1HG2  ILE  78          1HG2      ILE  78  15.507  -6.684  14.896
   57   2HG2  ILE  78          2HG2      ILE  78  13.842  -7.015  14.420
   58   3HG2  ILE  78          3HG2      ILE  78  14.191  -5.714  15.557
   59   1HD1  ILE  78          1HD1      ILE  78  12.886  -9.875  15.713
   60   2HD1  ILE  78          2HD1      ILE  78  13.698  -9.406  14.218
   61   3HD1  ILE  78          3HD1      ILE  78  14.186 -10.875  15.064
   62    H    GLY  79           H        GLY  79  13.042  -6.557  18.934
   63   1HA   GLY  79          1HA       GLY  79  12.605  -4.517  20.115
   64   2HA   GLY  79          2HA       GLY  79  13.689  -3.688  19.008
   65    H    GLY  80           H        GLY  80  12.962  -3.480  16.744
   66   1HA   GLY  80          1HA       GLY  80  10.187  -3.887  16.132
   67   2HA   GLY  80          2HA       GLY  80  10.556  -2.204  16.481
   68    H    GLY  81           H        GLY  81   9.653  -3.443  13.979
   69   1HA   GLY  81          1HA       GLY  81  11.255  -2.004  12.176
   70   2HA   GLY  81          2HA       GLY  81  11.748  -3.690  12.122
   71    H    LYS  82           H        LYS  82  10.052  -1.596  10.445
   72    HA   LYS  82           HA       LYS  82   7.759  -3.342   9.910
   73   1HB   LYS  82          1HB       LYS  82   8.096  -0.721   8.534
   74   2HB   LYS  82          2HB       LYS  82   6.629  -1.511   9.095
   75   1HG   LYS  82          1HG       LYS  82   7.253  -0.965  11.414
   76   2HG   LYS  82          2HG       LYS  82   8.671  -0.107  10.807
   77   1HD   LYS  82          1HD       LYS  82   5.801   0.553  10.142
   78   2HD   LYS  82          2HD       LYS  82   6.811   1.421  11.301
   79   1HE   LYS  82          1HE       LYS  82   7.122   2.744   9.469
   80   2HE   LYS  82          2HE       LYS  82   8.428   1.589   9.214
   81   1HZ   LYS  82          1HZ       LYS  82   5.879   1.855   7.789
   82   2HZ   LYS  82          2HZ       LYS  82   6.577   0.319   7.911
   83   3HZ   LYS  82          3HZ       LYS  82   7.432   1.580   7.175
   84    H    TYR  83           H        TYR  83  10.693  -3.605   9.021
   85    HA   TYR  83           HA       TYR  83  10.354  -3.548   6.119
   86   1HB   TYR  83          1HB       TYR  83  12.781  -4.125   7.829
   87   2HB   TYR  83          2HB       TYR  83  12.777  -4.111   6.069
   88    HD1  TYR  83           HD1      TYR  83  10.535  -1.650   7.031
   89    HD2  TYR  83           HD2      TYR  83  14.716  -2.426   6.904
   90    HE1  TYR  83           HE1      TYR  83  10.978   0.769   7.051
   91    HE2  TYR  83           HE2      TYR  83  15.171  -0.009   6.926
   92    HH   TYR  83           HH       TYR  83  12.522   2.359   6.975
   93    H    THR  84           H        THR  84   9.336  -5.269   5.320
   94    HA   THR  84           HA       THR  84  10.247  -7.934   6.180
   95    HB   THR  84           HB       THR  84   8.137  -7.908   7.152
   96    HG1  THR  84           HG1      THR  84   7.321  -9.556   6.091
   97   1HG2  THR  84          1HG2      THR  84   7.281  -5.814   6.441
   98   2HG2  THR  84          2HG2      THR  84   6.112  -7.023   5.910
   99   3HG2  THR  84          3HG2      THR  84   7.243  -6.321   4.753
  100    H    PHE  85           H        PHE  85   9.907  -5.759   3.687
  101    HA   PHE  85           HA       PHE  85   9.840  -5.904   1.399
  102   1HB   PHE  85          1HB       PHE  85  12.147  -6.584   1.939
  103   2HB   PHE  85          2HB       PHE  85  11.628  -8.264   2.024
  104    HD1  PHE  85           HD1      PHE  85   9.805  -6.687  -0.502
  105    HD2  PHE  85           HD2      PHE  85  13.664  -8.273   0.340
  106    HE1  PHE  85           HE1      PHE  85  10.225  -6.937  -2.914
  107    HE2  PHE  85           HE2      PHE  85  14.090  -8.524  -2.070
  108    HZ   PHE  85           HZ       PHE  85  12.370  -7.855  -3.701
  109    H    GLU  86           H        GLU  86   7.538  -6.974   2.353
  110    HA   GLU  86           HA       GLU  86   7.135  -9.334   0.635
  111   1HB   GLU  86          1HB       GLU  86   5.394 -10.088   2.169
  112   2HB   GLU  86          2HB       GLU  86   6.929  -9.919   3.009
  113   1HG   GLU  86          1HG       GLU  86   6.121  -7.642   3.750
  114   2HG   GLU  86          2HG       GLU  86   4.534  -8.117   3.147
  115    H    LEU  87           H        LEU  87   5.986  -6.221   1.678
  116    HA   LEU  87           HA       LEU  87   3.463  -5.923   0.921
  117   1HB   LEU  87          1HB       LEU  87   5.322  -4.027  -0.412
  118   2HB   LEU  87          2HB       LEU  87   3.859  -3.707   0.519
  119    HG   LEU  87           HG       LEU  87   5.579  -2.829   1.825
  120   1HD1  LEU  87          1HD1      LEU  87   5.919  -4.845   3.583
  121   2HD1  LEU  87          2HD1      LEU  87   4.523  -5.438   2.685
  122   3HD1  LEU  87          3HD1      LEU  87   4.457  -3.864   3.478
  123   1HD2  LEU  87          1HD2      LEU  87   7.641  -3.407   1.169
  124   2HD2  LEU  87          2HD2      LEU  87   7.137  -5.022   0.668
  125   3HD2  LEU  87          3HD2      LEU  87   7.493  -4.695   2.365
  126    H    LYS  88           H        LYS  88   6.108  -6.525  -1.311
  127    HA   LYS  88           HA       LYS  88   4.717  -6.085  -3.715
  128   1HB   LYS  88          1HB       LYS  88   7.095  -6.228  -3.789
  129   2HB   LYS  88          2HB       LYS  88   7.091  -7.819  -3.039
  130   1HG   LYS  88          1HG       LYS  88   5.709  -8.469  -5.174
  131   2HG   LYS  88          2HG       LYS  88   6.498  -7.041  -5.848
  132   1HD   LYS  88          1HD       LYS  88   8.565  -7.997  -5.805
  133   2HD   LYS  88          2HD       LYS  88   8.204  -8.971  -4.378
  134   1HE   LYS  88          1HE       LYS  88   8.325 -10.568  -6.045
  135   2HE   LYS  88          2HE       LYS  88   6.594 -10.241  -5.967
  136   1HZ   LYS  88          1HZ       LYS  88   6.615  -9.593  -8.070
  137   2HZ   LYS  88          2HZ       LYS  88   8.236 -10.060  -8.184
  138   3HZ   LYS  88          3HZ       LYS  88   7.842  -8.465  -7.779
  139    H    GLY  89           H        GLY  89   3.280  -7.267  -4.830
  140   1HA   GLY  89          1HA       GLY  89   2.295  -9.274  -5.605
  141   2HA   GLY  89          2HA       GLY  89   2.979 -10.115  -4.221
  142    H    LYS  90           H        LYS  90   2.011  -7.955  -2.399
  143    HA   LYS  90           HA       LYS  90  -0.640  -9.061  -1.995
  144   1HB   LYS  90          1HB       LYS  90   1.092  -7.209  -0.360
  145   2HB   LYS  90          2HB       LYS  90  -0.552  -7.629   0.101
  146   1HG   LYS  90          1HG       LYS  90   1.010  -9.014   1.297
  147   2HG   LYS  90          2HG       LYS  90   0.094 -10.003   0.157
  148   1HD   LYS  90          1HD       LYS  90   1.917 -10.201  -1.306
  149   2HD   LYS  90          2HD       LYS  90   2.777  -8.855  -0.554
  150   1HE   LYS  90          1HE       LYS  90   3.291 -10.136   1.367
  151   2HE   LYS  90          2HE       LYS  90   2.152 -11.404   0.916
  152   1HZ   LYS  90          1HZ       LYS  90   4.867 -11.217   0.283
  153   2HZ   LYS  90          2HZ       LYS  90   4.001 -11.089  -1.164
  154   3HZ   LYS  90          3HZ       LYS  90   3.773 -12.430  -0.158
  155    H    VAL  91           H        VAL  91  -2.371  -7.462  -1.227
  156    HA   VAL  91           HA       VAL  91  -2.392  -5.138  -3.042
  157    HB   VAL  91           HB       VAL  91  -4.755  -6.801  -2.159
  158   1HG1  VAL  91          1HG1      VAL  91  -5.336  -4.454  -2.459
  159   2HG1  VAL  91          2HG1      VAL  91  -4.602  -4.466  -4.064
  160   3HG1  VAL  91          3HG1      VAL  91  -6.036  -5.441  -3.740
  161   1HG2  VAL  91          1HG2      VAL  91  -4.085  -8.168  -3.796
  162   2HG2  VAL  91          2HG2      VAL  91  -4.622  -6.903  -4.901
  163   3HG2  VAL  91          3HG2      VAL  91  -2.927  -6.994  -4.423
  164    H    GLY  92           H        GLY  92  -2.687  -3.195  -2.150
  165   1HA   GLY  92          1HA       GLY  92  -3.601  -3.107   0.660
  166   2HA   GLY  92          2HA       GLY  92  -2.401  -2.011  -0.009
  167    H    LYS  93           H        LYS  93  -4.053  -0.521   1.065
  168    HA   LYS  93           HA       LYS  93  -6.031   0.265  -0.970
  169   1HB   LYS  93          1HB       LYS  93  -6.914  -0.767   1.250
  170   2HB   LYS  93          2HB       LYS  93  -6.474   0.784   1.953
  171   1HG   LYS  93          1HG       LYS  93  -7.884   1.682  -0.110
  172   2HG   LYS  93          2HG       LYS  93  -8.649   0.101   0.066
  173   1HD   LYS  93          1HD       LYS  93  -8.234   1.740   2.513
  174   2HD   LYS  93          2HD       LYS  93  -9.511   2.223   1.394
  175   1HE   LYS  93          1HE       LYS  93 -10.661   0.797   2.779
  176   2HE   LYS  93          2HE       LYS  93 -10.151  -0.313   1.508
  177   1HZ   LYS  93          1HZ       LYS  93  -8.936   0.041   4.189
  178   2HZ   LYS  93          2HZ       LYS  93  -8.196  -0.840   2.949
  179   3HZ   LYS  93          3HZ       LYS  93  -9.688  -1.343   3.570
  180    H    VAL  94           H        VAL  94  -5.797   2.272  -1.706
  181    HA   VAL  94           HA       VAL  94  -3.710   3.957  -0.782
  182    HB   VAL  94           HB       VAL  94  -4.762   5.656  -2.345
  183   1HG1  VAL  94          1HG1      VAL  94  -3.730   4.712  -4.166
  184   2HG1  VAL  94          2HG1      VAL  94  -3.029   3.755  -2.860
  185   3HG1  VAL  94          3HG1      VAL  94  -4.354   3.099  -3.822
  186   1HG2  VAL  94          1HG2      VAL  94  -6.888   3.719  -2.230
  187   2HG2  VAL  94          2HG2      VAL  94  -6.882   5.334  -2.939
  188   3HG2  VAL  94          3HG2      VAL  94  -6.347   3.951  -3.893
  189    H    VAL  95           H        VAL  95  -3.744   5.171   0.982
  190    HA   VAL  95           HA       VAL  95  -6.292   5.996   2.138
  191    HB   VAL  95           HB       VAL  95  -4.894   6.771   4.056
  192   1HG1  VAL  95          1HG1      VAL  95  -5.885   4.423   3.743
  193   2HG1  VAL  95          2HG1      VAL  95  -4.224   3.917   3.423
  194   3HG1  VAL  95          3HG1      VAL  95  -4.643   4.641   4.976
  195   1HG2  VAL  95          1HG2      VAL  95  -2.723   7.112   3.730
  196   2HG2  VAL  95          2HG2      VAL  95  -2.512   5.366   3.596
  197   3HG2  VAL  95          3HG2      VAL  95  -2.791   6.334   2.148
  198    H    LYS  96           H        LYS  96  -3.478   7.338   0.568
  199    HA   LYS  96           HA       LYS  96  -4.852   9.861   0.226
  200   1HB   LYS  96          1HB       LYS  96  -2.559   9.521   2.065
  201   2HB   LYS  96          2HB       LYS  96  -2.472  10.901   0.979
  202   1HG   LYS  96          1HG       LYS  96  -4.396  11.877   1.875
  203   2HG   LYS  96          2HG       LYS  96  -4.907  10.373   2.645
  204   1HD   LYS  96          1HD       LYS  96  -4.056  11.855   4.336
  205   2HD   LYS  96          2HD       LYS  96  -2.916  10.524   4.128
  206   1HE   LYS  96          1HE       LYS  96  -1.476  12.306   4.147
  207   2HE   LYS  96          2HE       LYS  96  -1.799  12.177   2.418
  208   1HZ   LYS  96          1HZ       LYS  96  -3.135  14.045   4.302
  209   2HZ   LYS  96          2HZ       LYS  96  -3.476  13.912   2.651
  210   3HZ   LYS  96          3HZ       LYS  96  -1.959  14.461   3.159
  211    H    ILE  97           H        ILE  97  -3.343  11.410  -1.061
  212    HA   ILE  97           HA       ILE  97  -1.497   9.975  -2.805
  213    HB   ILE  97           HB       ILE  97  -3.928  11.436  -3.841
  214   1HG1  ILE  97          1HG1      ILE  97  -3.126   8.625  -4.520
  215   2HG1  ILE  97          2HG1      ILE  97  -4.000   8.955  -3.028
  216   1HG2  ILE  97          1HG2      ILE  97  -1.352  11.171  -5.001
  217   2HG2  ILE  97          2HG2      ILE  97  -2.468  10.153  -5.908
  218   3HG2  ILE  97          3HG2      ILE  97  -2.808  11.871  -5.706
  219   1HD1  ILE  97          1HD1      ILE  97  -4.956   9.709  -5.778
  220   2HD1  ILE  97          2HD1      ILE  97  -5.461   8.275  -4.885
  221   3HD1  ILE  97          3HD1      ILE  97  -5.843   9.881  -4.264
  222    H    ALA  98           H        ALA  98   0.195  11.195  -3.384
  223    HA   ALA  98           HA       ALA  98  -0.043  14.109  -3.370
  224   1HB   ALA  98          1HB       ALA  98   0.965  12.837  -1.168
  225   2HB   ALA  98          2HB       ALA  98   2.423  13.208  -2.089
  226   3HB   ALA  98          3HB       ALA  98   1.313  14.502  -1.635
  227    H    GLU  99           H        GLU  99   1.090  15.054  -4.964
  228    HA   GLU  99           HA       GLU  99   2.099  13.713  -7.116
  229   1HB   GLU  99          1HB       GLU  99   1.701  16.288  -6.640
  230   2HB   GLU  99          2HB       GLU  99   3.437  16.270  -6.360
  231   1HG   GLU  99          1HG       GLU  99   3.820  15.407  -8.587
  232   2HG   GLU  99          2HG       GLU  99   2.083  15.324  -8.875
  233    H    ASP 100           H        ASP 100   4.005  15.013  -4.406
  234    HA   ASP 100           HA       ASP 100   6.504  14.102  -5.294
  235   1HB   ASP 100          1HB       ASP 100   5.791  14.321  -2.380
  236   2HB   ASP 100          2HB       ASP 100   7.326  14.675  -3.167
  237    H    HIS 101           H        HIS 101   3.987  12.541  -3.400
  238    HA   HIS 101           HA       HIS 101   4.930   9.944  -4.062
  239   1HB   HIS 101          1HB       HIS 101   5.586   9.152  -1.879
  240   2HB   HIS 101          2HB       HIS 101   6.563  10.561  -2.279
  241    HD1  HIS 101           HD1      HIS 101   5.723  12.865  -1.113
  242    HD2  HIS 101           HD2      HIS 101   4.294   9.316   0.508
  243    HE1  HIS 101           HE1      HIS 101   4.873  13.465   1.177
  244    HE2  HIS 101           HE2      HIS 101   4.092  11.287   2.171
  245    H    TYR 102           H        TYR 102   3.494   8.279  -3.389
  246    HA   TYR 102           HA       TYR 102   0.860   9.310  -2.598
  247   1HB   TYR 102          1HB       TYR 102   1.563   6.706  -3.968
  248   2HB   TYR 102          2HB       TYR 102  -0.063   7.295  -3.639
  249    HD1  TYR 102           HD1      TYR 102  -1.171   8.143  -5.465
  250    HD2  TYR 102           HD2      TYR 102   3.050   8.625  -5.242
  251    HE1  TYR 102           HE1      TYR 102  -1.195   9.302  -7.634
  252    HE2  TYR 102           HE2      TYR 102   3.038   9.786  -7.410
  253    HH   TYR 102           HH       TYR 102   0.546   9.681  -9.537
  254    H    LEU 103           H        LEU 103  -0.406   8.190  -1.065
  255    HA   LEU 103           HA       LEU 103   1.194   6.659   0.864
  256   1HB   LEU 103          1HB       LEU 103  -1.114   8.512   1.085
  257   2HB   LEU 103          2HB       LEU 103  -0.997   7.206   2.262
  258    HG   LEU 103           HG       LEU 103  -0.046   9.253   3.151
  259   1HD1  LEU 103          1HD1      LEU 103   2.221   7.387   2.509
  260   2HD1  LEU 103          2HD1      LEU 103   0.944   6.983   3.656
  261   3HD1  LEU 103          3HD1      LEU 103   1.990   8.372   3.953
  262   1HD2  LEU 103          1HD2      LEU 103   0.815   9.708   0.574
  263   2HD2  LEU 103          2HD2      LEU 103   2.305   9.335   1.440
  264   3HD2  LEU 103          3HD2      LEU 103   1.263  10.644   1.999
  265    H    VAL 104           H        VAL 104   0.994   4.536   0.563
  266    HA   VAL 104           HA       VAL 104  -1.702   3.451   0.058
  267    HB   VAL 104           HB       VAL 104   0.697   1.826  -0.615
  268   1HG1  VAL 104          1HG1      VAL 104  -2.079   1.657  -0.981
  269   2HG1  VAL 104          2HG1      VAL 104  -1.388   1.922  -2.583
  270   3HG1  VAL 104          3HG1      VAL 104  -0.842   0.563  -1.600
  271   1HG2  VAL 104          1HG2      VAL 104   0.304   3.021  -2.990
  272   2HG2  VAL 104          2HG2      VAL 104  -0.008   4.382  -1.913
  273   3HG2  VAL 104          3HG2      VAL 104   1.536   3.533  -1.837
  274    H    GLU 105           H        GLU 105  -2.508   2.128   1.553
  275    HA   GLU 105           HA       GLU 105  -0.825   1.361   3.800
  276   1HB   GLU 105          1HB       GLU 105  -2.946   2.332   4.374
  277   2HB   GLU 105          2HB       GLU 105  -3.803   1.202   3.335
  278   1HG   GLU 105          1HG       GLU 105  -2.755  -0.602   4.882
  279   2HG   GLU 105          2HG       GLU 105  -2.552   0.744   6.002
  280    H    VAL 106           H        VAL 106   0.212  -0.511   3.758
  281    HA   VAL 106           HA       VAL 106  -1.076  -2.806   2.429
  282    HB   VAL 106           HB       VAL 106   1.894  -2.299   2.653
  283   1HG1  VAL 106          1HG1      VAL 106   0.650  -4.323   0.850
  284   2HG1  VAL 106          2HG1      VAL 106   2.259  -4.295   1.573
  285   3HG1  VAL 106          3HG1      VAL 106   0.855  -4.702   2.559
  286   1HG2  VAL 106          1HG2      VAL 106   0.422  -2.333   0.061
  287   2HG2  VAL 106          2HG2      VAL 106   0.387  -0.870   1.045
  288   3HG2  VAL 106          3HG2      VAL 106   1.928  -1.523   0.490
  289    H    GLU 107           H        GLU 107  -1.445  -4.530   3.664
  290    HA   GLU 107           HA       GLU 107  -1.531  -5.895   5.484
  291   1HB   GLU 107          1HB       GLU 107   1.378  -5.109   5.491
  292   2HB   GLU 107          2HB       GLU 107   0.716  -6.259   6.645
  293   1HG   GLU 107          1HG       GLU 107   0.891  -6.526   3.661
  294   2HG   GLU 107          2HG       GLU 107   1.667  -7.519   4.893
  295    H    GLY 108           H        GLY 108  -2.170  -3.053   5.823
  296   1HA   GLY 108          1HA       GLY 108  -2.978  -1.841   7.623
  297   2HA   GLY 108          2HA       GLY 108  -2.282  -3.043   8.700
  298    H    ASP 109           H        ASP 109  -0.355  -1.468   6.265
  299    HA   ASP 109           HA       ASP 109   0.731   0.428   8.196
  300   1HB   ASP 109          1HB       ASP 109   2.186  -1.937   7.114
  301   2HB   ASP 109          2HB       ASP 109   3.081  -0.428   7.278
  302    H    LYS 110           H        LYS 110   0.860   2.326   7.218
  303    HA   LYS 110           HA       LYS 110   0.469   2.726   4.477
  304   1HB   LYS 110          1HB       LYS 110   1.730   4.572   6.514
  305   2HB   LYS 110          2HB       LYS 110   1.178   5.060   4.917
  306   1HG   LYS 110          1HG       LYS 110  -1.099   4.549   5.489
  307   2HG   LYS 110          2HG       LYS 110  -0.597   3.882   7.044
  308   1HD   LYS 110          1HD       LYS 110   0.476   6.288   7.315
  309   2HD   LYS 110          2HD       LYS 110  -0.783   6.715   6.154
  310   1HE   LYS 110          1HE       LYS 110  -1.697   7.059   8.317
  311   2HE   LYS 110          2HE       LYS 110  -2.428   5.585   7.684
  312   1HZ   LYS 110          1HZ       LYS 110  -1.838   5.093   9.876
  313   2HZ   LYS 110          2HZ       LYS 110  -0.327   5.843   9.750
  314   3HZ   LYS 110          3HZ       LYS 110  -0.614   4.380   8.950
  315    H    TRP 111           H        TRP 111   1.846   3.229   2.789
  316    HA   TRP 111           HA       TRP 111   4.727   2.921   3.286
  317   1HB   TRP 111          1HB       TRP 111   3.048   1.465   1.252
  318   2HB   TRP 111          2HB       TRP 111   4.784   1.674   1.039
  319    HD1  TRP 111           HD1      TRP 111   2.232  -0.305   3.032
  320    HE1  TRP 111           HE1      TRP 111   3.447  -2.136   4.371
  321    HE3  TRP 111           HE3      TRP 111   7.061   1.163   2.217
  322    HZ2  TRP 111           HZ2      TRP 111   6.102  -2.862   5.000
  323    HZ3  TRP 111           HZ3      TRP 111   8.879  -0.154   3.224
  324    HH2  TRP 111           HH2      TRP 111   8.408  -2.124   4.587
  325    H    ILE 112           H        ILE 112   5.928   3.457   1.102
  326    HA   ILE 112           HA       ILE 112   4.727   5.938   0.056
  327    HB   ILE 112           HB       ILE 112   7.656   5.305   0.441
  328   1HG1  ILE 112          1HG1      ILE 112   7.332   7.443   1.947
  329   2HG1  ILE 112          2HG1      ILE 112   5.654   6.914   1.980
  330   1HG2  ILE 112          1HG2      ILE 112   6.722   8.034  -0.225
  331   2HG2  ILE 112          2HG2      ILE 112   8.213   7.204  -0.667
  332   3HG2  ILE 112          3HG2      ILE 112   6.716   6.841  -1.524
  333   1HD1  ILE 112          1HD1      ILE 112   7.976   5.174   2.764
  334   2HD1  ILE 112          2HD1      ILE 112   7.023   6.133   3.897
  335   3HD1  ILE 112          3HD1      ILE 112   6.259   4.836   2.978
  336    H    ALA 113           H        ALA 113   3.882   5.343  -1.864
  337    HA   ALA 113           HA       ALA 113   5.728   4.131  -3.814
  338   1HB   ALA 113          1HB       ALA 113   2.920   3.556  -4.328
  339   2HB   ALA 113          2HB       ALA 113   4.317   2.479  -4.323
  340   3HB   ALA 113          3HB       ALA 113   3.500   2.871  -2.810
  341    H    TYR 114           H        TYR 114   5.110   4.575  -6.088
  342    HA   TYR 114           HA       TYR 114   3.621   7.088  -6.404
  343   1HB   TYR 114          1HB       TYR 114   5.376   7.801  -8.070
  344   2HB   TYR 114          2HB       TYR 114   5.904   7.790  -6.391
  345    HD1  TYR 114           HD1      TYR 114   7.080   5.572  -5.607
  346    HD2  TYR 114           HD2      TYR 114   6.709   6.787  -9.668
  347    HE1  TYR 114           HE1      TYR 114   8.975   4.123  -6.208
  348    HE2  TYR 114           HE2      TYR 114   8.601   5.340 -10.280
  349    HH   TYR 114           HH       TYR 114  10.114   3.887  -9.566
  350    H    SER 115           H        SER 115   2.269   7.129  -8.097
  351    HA   SER 115           HA       SER 115   2.511   4.984 -10.105
  352   1HB   SER 115          1HB       SER 115   0.634   4.431  -8.717
  353   2HB   SER 115          2HB       SER 115   0.018   6.081  -8.792
  354    HG   SER 115           HG       SER 115  -0.196   4.022 -10.620
  355    H    ASP 116           H        ASP 116   2.313   5.546 -12.208
  356    HA   ASP 116           HA       ASP 116   2.599   8.270 -12.933
  357   1HB   ASP 116          1HB       ASP 116   1.954   5.888 -14.686
  358   2HB   ASP 116          2HB       ASP 116   2.528   7.456 -15.248
  359    H    GLU 117           H        GLU 117  -0.136   6.211 -12.512
  360    HA   GLU 117           HA       GLU 117  -1.882   8.142 -13.872
  361   1HB   GLU 117          1HB       GLU 117  -3.536   6.441 -13.994
  362   2HB   GLU 117          2HB       GLU 117  -2.016   5.691 -14.462
  363   1HG   GLU 117          1HG       GLU 117  -1.835   4.919 -12.047
  364   2HG   GLU 117          2HG       GLU 117  -3.526   5.391 -11.890
  365    H    LYS 118           H        LYS 118  -2.708   9.661 -12.609
  366    HA   LYS 118           HA       LYS 118  -2.640   9.823  -9.876
  367   1HB   LYS 118          1HB       LYS 118  -4.741  10.958 -11.730
  368   2HB   LYS 118          2HB       LYS 118  -4.495  11.465 -10.064
  369   1HG   LYS 118          1HG       LYS 118  -2.396  12.412 -10.553
  370   2HG   LYS 118          2HG       LYS 118  -2.320  11.617 -12.128
  371   1HD   LYS 118          1HD       LYS 118  -2.868  13.888 -12.542
  372   2HD   LYS 118          2HD       LYS 118  -4.354  12.964 -12.773
  373   1HE   LYS 118          1HE       LYS 118  -4.907  13.534 -10.363
  374   2HE   LYS 118          2HE       LYS 118  -3.576  14.688 -10.434
  375   1HZ   LYS 118          1HZ       LYS 118  -5.380  15.972 -11.003
  376   2HZ   LYS 118          2HZ       LYS 118  -6.146  14.736 -11.866
  377   3HZ   LYS 118          3HZ       LYS 118  -4.804  15.524 -12.530
  378    H    LEU 119           H        LEU 119  -3.322   8.296  -8.510
  379    HA   LEU 119           HA       LEU 119  -5.647   6.690  -9.038
  380   1HB   LEU 119          1HB       LEU 119  -4.227   6.834  -6.404
  381   2HB   LEU 119          2HB       LEU 119  -5.078   5.471  -7.128
  382    HG   LEU 119           HG       LEU 119  -2.475   6.567  -8.181
  383   1HD1  LEU 119          1HD1      LEU 119  -2.670   5.431  -5.763
  384   2HD1  LEU 119          2HD1      LEU 119  -1.284   5.205  -6.830
  385   3HD1  LEU 119          3HD1      LEU 119  -2.552   3.981  -6.761
  386   1HD2  LEU 119          1HD2      LEU 119  -2.545   4.946  -9.741
  387   2HD2  LEU 119          2HD2      LEU 119  -4.284   5.015  -9.454
  388   3HD2  LEU 119          3HD2      LEU 119  -3.305   3.784  -8.654
  389    H    SER 120           H        SER 120  -7.013   6.358  -6.806
  390    HA   SER 120           HA       SER 120  -7.885   9.015  -5.904
  391   1HB   SER 120          1HB       SER 120  -9.950   6.920  -6.454
  392   2HB   SER 120          2HB       SER 120 -10.110   8.676  -6.451
  393    HG   SER 120           HG       SER 120  -9.548   7.013  -8.504
  394    H    LEU 121           H        LEU 121  -8.323   9.154  -3.781
  395    HA   LEU 121           HA       LEU 121  -7.480   7.265  -1.963
  396   1HB   LEU 121          1HB       LEU 121  -9.246   9.640  -1.833
  397   2HB   LEU 121          2HB       LEU 121  -9.287   8.532  -0.462
  398    HG   LEU 121           HG       LEU 121  -6.825   8.832  -0.229
  399   1HD1  LEU 121          1HD1      LEU 121  -5.721   9.705  -1.948
  400   2HD1  LEU 121          2HD1      LEU 121  -6.412  11.265  -1.505
  401   3HD1  LEU 121          3HD1      LEU 121  -7.212  10.258  -2.712
  402   1HD2  LEU 121          1HD2      LEU 121  -8.580  11.276  -0.048
  403   2HD2  LEU 121          2HD2      LEU 121  -6.982  11.142   0.686
  404   3HD2  LEU 121          3HD2      LEU 121  -8.285  10.074   1.209
  405    H    GLY 122           H        GLY 122  -8.249   5.383  -1.258
  406   1HA   GLY 122          1HA       GLY 122  -9.995   4.006  -0.387
  407   2HA   GLY 122          2HA       GLY 122 -11.143   4.892  -1.379
  408    H    ASP 123           H        ASP 123  -8.590   4.393  -3.341
  409    HA   ASP 123           HA       ASP 123  -9.908   2.158  -4.652
  410   1HB   ASP 123          1HB       ASP 123  -8.910   4.346  -5.739
  411   2HB   ASP 123          2HB       ASP 123  -7.412   3.419  -5.713
  412    H    ARG 124           H        ARG 124  -9.065   0.145  -4.932
  413    HA   ARG 124           HA       ARG 124  -6.911  -0.612  -3.154
  414   1HB   ARG 124          1HB       ARG 124  -7.479  -2.914  -3.808
  415   2HB   ARG 124          2HB       ARG 124  -8.896  -2.020  -3.275
  416   1HG   ARG 124          1HG       ARG 124  -9.076  -1.543  -5.889
  417   2HG   ARG 124          2HG       ARG 124  -8.213  -3.080  -5.947
  418   1HD   ARG 124          1HD       ARG 124  -9.937  -4.213  -4.822
  419   2HD   ARG 124          2HD       ARG 124 -10.682  -2.710  -4.280
  420    HE   ARG 124           HE       ARG 124 -11.089  -4.031  -6.786
  421   1HH1  ARG 124          2HH1      ARG 124 -11.098  -0.943  -5.179
  422   2HH1  ARG 124          1HH1      ARG 124 -12.205  -0.217  -6.297
  423   1HH2  ARG 124          2HH2      ARG 124 -12.548  -3.087  -8.265
  424   2HH2  ARG 124          1HH2      ARG 124 -13.030  -1.438  -8.052
  425    H    VAL 125           H        VAL 125  -4.915  -1.355  -3.725
  426    HA   VAL 125           HA       VAL 125  -4.255  -1.641  -6.556
  427    HB   VAL 125           HB       VAL 125  -2.246  -0.230  -6.338
  428   1HG1  VAL 125          1HG1      VAL 125  -4.543   0.601  -7.125
  429   2HG1  VAL 125          2HG1      VAL 125  -4.618   1.440  -5.575
  430   3HG1  VAL 125          3HG1      VAL 125  -3.323   1.806  -6.715
  431   1HG2  VAL 125          1HG2      VAL 125  -2.446   1.450  -4.326
  432   2HG2  VAL 125          2HG2      VAL 125  -3.301   0.105  -3.571
  433   3HG2  VAL 125          3HG2      VAL 125  -1.641  -0.107  -4.127
  434    H    MET 126           H        MET 126  -2.357  -2.847  -6.957
  435    HA   MET 126           HA       MET 126  -1.432  -4.395  -4.628
  436   1HB   MET 126          1HB       MET 126  -2.660  -5.720  -6.298
  437   2HB   MET 126          2HB       MET 126  -1.521  -5.213  -7.538
  438   1HG   MET 126          1HG       MET 126   0.282  -6.276  -6.104
  439   2HG   MET 126          2HG       MET 126  -1.033  -7.007  -5.186
  440   1HE   MET 126          1HE       MET 126  -1.873  -9.760  -6.219
  441   2HE   MET 126          2HE       MET 126  -2.792  -8.267  -6.026
  442   3HE   MET 126          3HE       MET 126  -2.884  -9.171  -7.539
  443    H    VAL 127           H        VAL 127   0.698  -4.499  -4.177
  444    HA   VAL 127           HA       VAL 127   2.470  -2.614  -5.300
  445    HB   VAL 127           HB       VAL 127   3.053  -5.019  -3.568
  446   1HG1  VAL 127          1HG1      VAL 127   4.822  -2.669  -4.241
  447   2HG1  VAL 127          2HG1      VAL 127   5.196  -3.949  -3.085
  448   3HG1  VAL 127          3HG1      VAL 127   5.044  -4.326  -4.802
  449   1HG2  VAL 127          1HG2      VAL 127   1.668  -3.542  -2.362
  450   2HG2  VAL 127          2HG2      VAL 127   3.310  -3.192  -1.820
  451   3HG2  VAL 127          3HG2      VAL 127   2.515  -2.121  -2.973
  452    H    VAL 128           H        VAL 128   2.992  -2.789  -7.407
  453    HA   VAL 128           HA       VAL 128   3.290  -5.174  -8.850
  454    HB   VAL 128           HB       VAL 128   4.868  -2.774  -9.652
  455   1HG1  VAL 128          1HG1      VAL 128   2.924  -4.207 -11.386
  456   2HG1  VAL 128          2HG1      VAL 128   4.491  -3.501 -11.786
  457   3HG1  VAL 128          3HG1      VAL 128   4.408  -5.040 -10.927
  458   1HG2  VAL 128          1HG2      VAL 128   3.115  -1.444  -9.165
  459   2HG2  VAL 128          2HG2      VAL 128   2.439  -2.125 -10.644
  460   3HG2  VAL 128          3HG2      VAL 128   1.981  -2.791  -9.077
  461    H    ASP 129           H        ASP 129   5.603  -3.244  -7.033
  462    HA   ASP 129           HA       ASP 129   7.365  -5.428  -6.670
  463   1HB   ASP 129          1HB       ASP 129   7.801  -4.700  -9.100
  464   2HB   ASP 129          2HB       ASP 129   8.547  -3.265  -8.401
  465    H    VAL 130           H        VAL 130   9.158  -4.912  -5.299
  466    HA   VAL 130           HA       VAL 130   9.455  -2.212  -4.317
  467    HB   VAL 130           HB       VAL 130   7.519  -2.933  -3.018
  468   1HG1  VAL 130          1HG1      VAL 130   7.268  -4.997  -2.228
  469   2HG1  VAL 130          2HG1      VAL 130   8.766  -5.429  -3.055
  470   3HG1  VAL 130          3HG1      VAL 130   8.805  -4.917  -1.367
  471   1HG2  VAL 130          1HG2      VAL 130   8.618  -2.774  -0.702
  472   2HG2  VAL 130          2HG2      VAL 130  10.138  -2.635  -1.585
  473   3HG2  VAL 130          3HG2      VAL 130   8.865  -1.439  -1.829
  474    H    ASP 131           H        ASP 131  11.519  -1.894  -3.805
  475    HA   ASP 131           HA       ASP 131  13.197  -4.252  -3.268
  476   1HB   ASP 131          1HB       ASP 131  13.790  -3.004  -5.308
  477   2HB   ASP 131          2HB       ASP 131  14.009  -1.544  -4.347
  478    H    GLY 132           H        GLY 132  11.905  -1.429  -1.899
  479   1HA   GLY 132          1HA       GLY 132  13.198  -1.934   0.606
  480   2HA   GLY 132          2HA       GLY 132  13.810  -0.479  -0.166
  481    H    LEU 133           H        LEU 133  12.504   1.338  -0.322
  482    HA   LEU 133           HA       LEU 133  10.066   1.232   1.324
  483   1HB   LEU 133          1HB       LEU 133  12.179   3.302   0.946
  484   2HB   LEU 133          2HB       LEU 133  10.546   3.809   1.373
  485    HG   LEU 133           HG       LEU 133  11.894   1.735   3.040
  486   1HD1  LEU 133          1HD1      LEU 133  12.296   4.592   3.743
  487   2HD1  LEU 133          2HD1      LEU 133  13.366   3.870   2.543
  488   3HD1  LEU 133          3HD1      LEU 133  13.259   3.175   4.160
  489   1HD2  LEU 133          1HD2      LEU 133  10.295   2.234   4.541
  490   2HD2  LEU 133          2HD2      LEU 133   9.452   2.892   3.139
  491   3HD2  LEU 133          3HD2      LEU 133  10.367   3.963   4.201
  492    H    LYS 134           H        LYS 134  10.557   0.848  -1.676
  493    HA   LYS 134           HA       LYS 134   8.476   2.738  -2.549
  494   1HB   LYS 134          1HB       LYS 134  10.794   1.787  -4.240
  495   2HB   LYS 134          2HB       LYS 134   9.536   2.916  -4.728
  496   1HG   LYS 134          1HG       LYS 134  10.397   4.305  -2.692
  497   2HG   LYS 134          2HG       LYS 134  11.855   3.333  -2.905
  498   1HD   LYS 134          1HD       LYS 134  10.575   4.786  -5.201
  499   2HD   LYS 134          2HD       LYS 134  11.731   5.580  -4.129
  500   1HE   LYS 134          1HE       LYS 134  13.279   3.612  -4.632
  501   2HE   LYS 134          2HE       LYS 134  12.169   3.228  -5.947
  502   1HZ   LYS 134          1HZ       LYS 134  13.935   5.561  -5.636
  503   2HZ   LYS 134          2HZ       LYS 134  12.536   5.692  -6.578
  504   3HZ   LYS 134          3HZ       LYS 134  13.721   4.553  -6.978
  505    H    LEU 135           H        LEU 135   6.792   1.305  -2.416
  506    HA   LEU 135           HA       LEU 135   7.024  -1.213  -3.909
  507   1HB   LEU 135          1HB       LEU 135   4.622  -1.390  -2.703
  508   2HB   LEU 135          2HB       LEU 135   6.133  -1.946  -1.986
  509    HG   LEU 135           HG       LEU 135   4.699  -0.670  -0.422
  510   1HD1  LEU 135          1HD1      LEU 135   6.652  -0.313   0.563
  511   2HD1  LEU 135          2HD1      LEU 135   6.780   1.205  -0.324
  512   3HD1  LEU 135          3HD1      LEU 135   7.481  -0.268  -0.993
  513   1HD2  LEU 135          1HD2      LEU 135   4.926   1.339  -2.584
  514   2HD2  LEU 135          2HD2      LEU 135   4.990   1.933  -0.925
  515   3HD2  LEU 135          3HD2      LEU 135   3.594   1.006  -1.477
  516    H    LYS 136           H        LYS 136   6.845  -0.116  -5.955
  517    HA   LYS 136           HA       LYS 136   5.031   1.604  -6.919
  518   1HB   LYS 136          1HB       LYS 136   6.217  -0.869  -8.092
  519   2HB   LYS 136          2HB       LYS 136   4.939  -0.058  -8.987
  520   1HG   LYS 136          1HG       LYS 136   6.400   2.067  -8.586
  521   2HG   LYS 136          2HG       LYS 136   7.688   0.886  -8.334
  522   1HD   LYS 136          1HD       LYS 136   7.539   0.078 -10.515
  523   2HD   LYS 136          2HD       LYS 136   5.918   0.734 -10.749
  524   1HE   LYS 136          1HE       LYS 136   8.219   2.576 -10.254
  525   2HE   LYS 136          2HE       LYS 136   7.971   1.895 -11.860
  526   1HZ   LYS 136          1HZ       LYS 136   5.519   2.749 -11.316
  527   2HZ   LYS 136          2HZ       LYS 136   6.679   3.707 -12.089
  528   3HZ   LYS 136          3HZ       LYS 136   6.409   3.882 -10.428
  529    H    VAL 137           H        VAL 137   2.893   1.799  -7.013
  530    HA   VAL 137           HA       VAL 137   1.254  -0.614  -6.586
  531    HB   VAL 137           HB       VAL 137  -0.470   0.836  -5.637
  532   1HG1  VAL 137          1HG1      VAL 137   0.471   1.001  -3.547
  533   2HG1  VAL 137          2HG1      VAL 137   1.604  -0.100  -4.335
  534   3HG1  VAL 137          3HG1      VAL 137   2.006   1.610  -4.167
  535   1HG2  VAL 137          1HG2      VAL 137   0.865   3.222  -5.084
  536   2HG2  VAL 137          2HG2      VAL 137   1.173   2.908  -6.792
  537   3HG2  VAL 137          3HG2      VAL 137  -0.484   2.991  -6.196
  538    H    LYS 138           H        LYS 138  -0.145  -1.182  -8.123
  539    HA   LYS 138           HA       LYS 138  -0.794   0.789 -10.216
  540   1HB   LYS 138          1HB       LYS 138   0.126  -2.032 -10.411
  541   2HB   LYS 138          2HB       LYS 138  -1.085  -1.499 -11.570
  542   1HG   LYS 138          1HG       LYS 138   0.432   0.398 -12.159
  543   2HG   LYS 138          2HG       LYS 138   1.661  -0.351 -11.137
  544   1HD   LYS 138          1HD       LYS 138   1.780  -2.266 -12.525
  545   2HD   LYS 138          2HD       LYS 138   0.314  -1.813 -13.397
  546   1HE   LYS 138          1HE       LYS 138   2.220  -1.337 -14.781
  547   2HE   LYS 138          2HE       LYS 138   1.503   0.185 -14.257
  548   1HZ   LYS 138          1HZ       LYS 138   3.546  -0.778 -12.484
  549   2HZ   LYS 138          2HZ       LYS 138   3.349   0.754 -13.174
  550   3HZ   LYS 138          3HZ       LYS 138   4.121  -0.474 -14.046
  551    H    ARG 139           H        ARG 139  -2.892   0.955 -10.853
  552    HA   ARG 139           HA       ARG 139  -4.926   0.131  -9.120
  553   1HB   ARG 139          1HB       ARG 139  -5.587   1.948 -10.347
  554   2HB   ARG 139          2HB       ARG 139  -4.815   1.371 -11.818
  555   1HG   ARG 139          1HG       ARG 139  -6.629   0.159 -12.465
  556   2HG   ARG 139          2HG       ARG 139  -7.163  -0.134 -10.808
  557   1HD   ARG 139          1HD       ARG 139  -8.261   1.874 -10.663
  558   2HD   ARG 139          2HD       ARG 139  -7.215   2.654 -11.848
  559    HE   ARG 139           HE       ARG 139  -9.649   1.229 -12.363
  560   1HH1  ARG 139          2HH1      ARG 139  -6.585   2.199 -13.699
  561   2HH1  ARG 139          1HH1      ARG 139  -7.128   2.119 -15.343
  562   1HH2  ARG 139          2HH2      ARG 139 -10.377   1.120 -14.522
  563   2HH2  ARG 139          1HH2      ARG 139  -9.286   1.506 -15.809
  564    H    ILE 140           H        ILE 140  -6.158  -1.646  -8.985
  565    HA   ILE 140           HA       ILE 140  -5.983  -3.622 -11.164
  566    HB   ILE 140           HB       ILE 140  -6.154  -5.406  -9.432
  567   1HG1  ILE 140          1HG1      ILE 140  -5.404  -3.241  -7.466
  568   2HG1  ILE 140          2HG1      ILE 140  -7.054  -3.820  -7.665
  569   1HG2  ILE 140          1HG2      ILE 140  -4.018  -5.138 -10.324
  570   2HG2  ILE 140          2HG2      ILE 140  -3.785  -3.576  -9.542
  571   3HG2  ILE 140          3HG2      ILE 140  -3.753  -5.055  -8.583
  572   1HD1  ILE 140          1HD1      ILE 140  -6.170  -6.123  -7.148
  573   2HD1  ILE 140          2HD1      ILE 140  -4.666  -5.336  -6.670
  574   3HD1  ILE 140          3HD1      ILE 140  -6.165  -4.966  -5.817
  575    HA   PRO 141           HA       PRO 141 -10.379  -3.653 -11.165
  576   1HB   PRO 141          1HB       PRO 141 -10.834  -6.163 -12.094
  577   2HB   PRO 141          2HB       PRO 141 -10.232  -4.854 -13.118
  578   1HG   PRO 141          1HG       PRO 141  -8.720  -7.072 -11.793
  579   2HG   PRO 141          2HG       PRO 141  -8.547  -6.425 -13.435
  580   1HD   PRO 141          1HD       PRO 141  -6.868  -5.752 -11.421
  581   2HD   PRO 141          2HD       PRO 141  -7.286  -4.629 -12.731
  582    HA   PRO 142           HA       PRO 142 -12.033  -5.589  -7.581
  583   1HB   PRO 142          1HB       PRO 142 -14.503  -6.378  -8.386
  584   2HB   PRO 142          2HB       PRO 142 -14.073  -4.684  -8.126
  585   1HG   PRO 142          1HG       PRO 142 -14.223  -6.229 -10.685
  586   2HG   PRO 142          2HG       PRO 142 -14.791  -4.586 -10.336
  587   1HD   PRO 142          1HD       PRO 142 -12.461  -5.079 -11.625
  588   2HD   PRO 142          2HD       PRO 142 -12.685  -3.676 -10.562
  589    H    GLN 143           H        GLN 143 -13.233  -7.639  -6.812
  590    HA   GLN 143           HA       GLN 143 -11.786  -9.914  -7.877
  591   1HB   GLN 143          1HB       GLN 143 -12.197  -9.299  -5.372
  592   2HB   GLN 143          2HB       GLN 143 -13.752 -10.083  -5.621
  593   1HG   GLN 143          1HG       GLN 143 -11.297 -11.532  -6.450
  594   2HG   GLN 143          2HG       GLN 143 -11.659 -11.404  -4.729
  595   1HE2  GLN 143          1HE2      GLN 143 -11.591 -13.792  -6.282
  596   2HE2  GLN 143          2HE2      GLN 143 -13.176 -14.480  -6.240
  597    H    LEU 144           H        LEU 144 -15.178  -9.032  -7.275
  598    HA   LEU 144           HA       LEU 144 -16.586 -11.176  -8.014
  599   1HB   LEU 144          1HB       LEU 144 -18.203  -9.637  -9.160
  600   2HB   LEU 144          2HB       LEU 144 -17.747  -9.181  -7.520
  601    HG   LEU 144           HG       LEU 144 -16.000  -7.667  -8.799
  602   1HD1  LEU 144          1HD1      LEU 144 -17.393  -6.743 -10.817
  603   2HD1  LEU 144          2HD1      LEU 144 -18.036  -8.385 -10.850
  604   3HD1  LEU 144          3HD1      LEU 144 -16.302  -8.113 -11.025
  605   1HD2  LEU 144          1HD2      LEU 144 -18.423  -7.276  -7.513
  606   2HD2  LEU 144          2HD2      LEU 144 -18.594  -6.398  -9.033
  607   3HD2  LEU 144          3HD2      LEU 144 -17.250  -6.033  -7.949
  608    H    GLU 145           H        GLU 145 -14.599  -9.264 -10.158
  609    HA   GLU 145           HA       GLU 145 -15.417  -9.870 -12.657
  610   1HB   GLU 145          1HB       GLU 145 -13.181  -9.636 -13.409
  611   2HB   GLU 145          2HB       GLU 145 -13.321  -8.622 -11.980
  612   1HG   GLU 145          1HG       GLU 145 -12.109 -10.140 -10.655
  613   2HG   GLU 145          2HG       GLU 145 -12.247 -11.420 -11.859
  Start of MODEL   19
    1   1H    ARG  72          1H        ARG  72   5.477 -19.978  12.351
    2    HA   ARG  72           HA       ARG  72   2.741 -20.409  13.306
    3   1HB   ARG  72          1HB       ARG  72   5.230 -19.295  14.503
    4   2HB   ARG  72          2HB       ARG  72   3.693 -18.666  15.082
    5   1HG   ARG  72          1HG       ARG  72   4.287 -20.419  16.538
    6   2HG   ARG  72          2HG       ARG  72   3.007 -21.053  15.502
    7   1HD   ARG  72          1HD       ARG  72   5.908 -21.445  14.843
    8   2HD   ARG  72          2HD       ARG  72   5.053 -22.536  15.932
    9    HE   ARG  72           HE       ARG  72   3.714 -22.141  13.424
   10   1HH1  ARG  72          2HH1      ARG  72   6.161 -23.964  15.099
   11   2HH1  ARG  72          1HH1      ARG  72   6.062 -25.326  14.032
   12   1HH2  ARG  72          2HH2      ARG  72   3.575 -23.927  12.012
   13   2HH2  ARG  72          1HH2      ARG  72   4.592 -25.303  12.275
   14    H    ARG  73           H        ARG  73   1.546 -19.327  11.750
   15    HA   ARG  73           HA       ARG  73   2.000 -16.930  10.532
   16   1HB   ARG  73          1HB       ARG  73  -0.512 -18.282  11.436
   17   2HB   ARG  73          2HB       ARG  73  -0.605 -16.664  10.752
   18   1HG   ARG  73          1HG       ARG  73  -0.985 -18.090   8.949
   19   2HG   ARG  73          2HG       ARG  73   0.703 -17.608   8.778
   20   1HD   ARG  73          1HD       ARG  73   0.096 -20.067  10.332
   21   2HD   ARG  73          2HD       ARG  73  -0.060 -20.136   8.577
   22    HE   ARG  73           HE       ARG  73   2.365 -20.035  10.084
   23   1HH1  ARG  73          2HH1      ARG  73   0.891 -19.147   7.057
   24   2HH1  ARG  73          1HH1      ARG  73   2.387 -19.137   6.182
   25   1HH2  ARG  73          2HH2      ARG  73   4.340 -20.026   8.943
   26   2HH2  ARG  73          1HH2      ARG  73   4.348 -19.638   7.255
   27    H    GLU  74           H        GLU  74   0.407 -17.387  13.683
   28    HA   GLU  74           HA       GLU  74  -0.349 -14.941  14.431
   29   1HB   GLU  74          1HB       GLU  74   0.296 -15.455  16.733
   30   2HB   GLU  74          2HB       GLU  74  -0.391 -16.867  15.942
   31   1HG   GLU  74          1HG       GLU  74   1.972 -17.610  15.481
   32   2HG   GLU  74          2HG       GLU  74   2.495 -16.320  16.562
   33    H    THR  75           H        THR  75   0.472 -12.962  14.711
   34    HA   THR  75           HA       THR  75   3.282 -12.536  14.124
   35    HB   THR  75           HB       THR  75   2.730 -10.154  14.070
   36    HG1  THR  75           HG1      THR  75   0.095 -10.987  14.783
   37   1HG2  THR  75          1HG2      THR  75   1.980 -12.003  12.243
   38   2HG2  THR  75          2HG2      THR  75   1.785 -10.265  12.018
   39   3HG2  THR  75          3HG2      THR  75   0.428 -11.239  12.582
   40    H    THR  76           H        THR  76   2.998 -13.848  16.526
   41    HA   THR  76           HA       THR  76   3.179 -11.881  18.661
   42    HB   THR  76           HB       THR  76   3.695 -14.820  19.011
   43    HG1  THR  76           HG1      THR  76   1.700 -14.526  17.841
   44   1HG2  THR  76          1HG2      THR  76   2.604 -14.344  21.211
   45   2HG2  THR  76          2HG2      THR  76   2.566 -12.638  20.764
   46   3HG2  THR  76          3HG2      THR  76   4.111 -13.467  20.949
   47    H    ASP  77           H        ASP  77   5.169 -11.361  16.942
   48    HA   ASP  77           HA       ASP  77   7.569 -12.499  18.219
   49   1HB   ASP  77          1HB       ASP  77   7.207 -12.920  15.723
   50   2HB   ASP  77          2HB       ASP  77   7.511 -11.200  15.499
   51    H    ILE  78           H        ILE  78   9.441 -11.015  18.331
   52    HA   ILE  78           HA       ILE  78   8.539  -8.271  18.907
   53    HB   ILE  78           HB       ILE  78  11.020  -9.531  20.049
   54   1HG1  ILE  78          1HG1      ILE  78   8.344  -9.431  21.440
   55   2HG1  ILE  78          2HG1      ILE  78   8.907 -10.854  20.571
   56   1HG2  ILE  78          1HG2      ILE  78  11.218  -7.664  21.286
   57   2HG2  ILE  78          2HG2      ILE  78  10.193  -6.954  20.040
   58   3HG2  ILE  78          3HG2      ILE  78   9.479  -7.528  21.546
   59   1HD1  ILE  78          1HD1      ILE  78   9.880  -9.677  23.121
   60   2HD1  ILE  78          2HD1      ILE  78   9.545 -11.358  22.704
   61   3HD1  ILE  78          3HD1      ILE  78  11.007 -10.575  22.105
   62    H    GLY  79           H        GLY  79   9.293  -9.094  16.284
   63   1HA   GLY  79          1HA       GLY  79  11.999  -8.383  15.734
   64   2HA   GLY  79          2HA       GLY  79  10.707  -8.542  14.553
   65    H    GLY  80           H        GLY  80  12.903  -6.442  15.619
   66   1HA   GLY  80          1HA       GLY  80  11.253  -4.072  15.824
   67   2HA   GLY  80          2HA       GLY  80  13.009  -4.131  15.860
   68    H    GLY  81           H        GLY  81  10.544  -2.894  14.180
   69   1HA   GLY  81          1HA       GLY  81  11.241  -1.594  12.196
   70   2HA   GLY  81          2HA       GLY  81  12.019  -3.062  11.624
   71    H    LYS  82           H        LYS  82   9.726  -1.229  10.679
   72    HA   LYS  82           HA       LYS  82   7.563  -3.177  10.472
   73   1HB   LYS  82          1HB       LYS  82   6.326  -1.321   9.379
   74   2HB   LYS  82          2HB       LYS  82   6.896  -0.915  10.992
   75   1HG   LYS  82          1HG       LYS  82   8.434   0.597  10.220
   76   2HG   LYS  82          2HG       LYS  82   8.584  -0.193   8.649
   77   1HD   LYS  82          1HD       LYS  82   6.181   0.549   8.232
   78   2HD   LYS  82          2HD       LYS  82   6.376   1.591   9.644
   79   1HE   LYS  82          1HE       LYS  82   6.993   3.041   7.986
   80   2HE   LYS  82          2HE       LYS  82   8.560   2.333   8.375
   81   1HZ   LYS  82          1HZ       LYS  82   6.866   1.167   6.261
   82   2HZ   LYS  82          2HZ       LYS  82   8.539   1.039   6.471
   83   3HZ   LYS  82          3HZ       LYS  82   7.864   2.493   5.930
   84    H    TYR  83           H        TYR  83   9.893  -3.958   9.173
   85    HA   TYR  83           HA       TYR  83   9.154  -3.651   6.336
   86   1HB   TYR  83          1HB       TYR  83  11.903  -4.409   7.310
   87   2HB   TYR  83          2HB       TYR  83  11.431  -3.838   5.713
   88    HD1  TYR  83           HD1      TYR  83   9.633  -1.560   6.825
   89    HD2  TYR  83           HD2      TYR  83  13.633  -2.768   7.623
   90    HE1  TYR  83           HE1      TYR  83  10.190   0.744   7.483
   91    HE2  TYR  83           HE2      TYR  83  14.202  -0.468   8.284
   92    HH   TYR  83           HH       TYR  83  13.467   1.740   8.085
   93    H    THR  84           H        THR  84   7.870  -5.403   6.034
   94    HA   THR  84           HA       THR  84   8.684  -8.010   7.032
   95    HB   THR  84           HB       THR  84   6.312  -7.391   7.164
   96    HG1  THR  84           HG1      THR  84   6.821  -9.498   5.308
   97   1HG2  THR  84          1HG2      THR  84   4.976  -6.890   5.336
   98   2HG2  THR  84          2HG2      THR  84   6.085  -7.642   4.190
   99   3HG2  THR  84          3HG2      THR  84   6.488  -6.087   4.916
  100    H    PHE  85           H        PHE  85   8.634  -6.209   4.054
  101    HA   PHE  85           HA       PHE  85   9.508  -6.628   1.996
  102   1HB   PHE  85          1HB       PHE  85  11.442  -7.444   3.422
  103   2HB   PHE  85          2HB       PHE  85  10.810  -9.072   3.200
  104    HD1  PHE  85           HD1      PHE  85   9.952  -7.640   0.263
  105    HD2  PHE  85           HD2      PHE  85  13.459  -8.781   2.387
  106    HE1  PHE  85           HE1      PHE  85  11.175  -7.823  -1.863
  107    HE2  PHE  85           HE2      PHE  85  14.689  -8.966   0.264
  108    HZ   PHE  85           HZ       PHE  85  13.547  -8.486  -1.865
  109    H    GLU  86           H        GLU  86   6.934  -7.509   2.459
  110    HA   GLU  86           HA       GLU  86   6.833  -9.930   0.786
  111   1HB   GLU  86          1HB       GLU  86   5.330  -9.282   3.287
  112   2HB   GLU  86          2HB       GLU  86   4.539 -10.243   2.045
  113   1HG   GLU  86          1HG       GLU  86   7.248 -10.995   3.057
  114   2HG   GLU  86          2HG       GLU  86   5.794 -11.437   3.950
  115    H    LEU  87           H        LEU  87   5.521  -6.805   1.588
  116    HA   LEU  87           HA       LEU  87   3.193  -6.479   0.382
  117   1HB   LEU  87          1HB       LEU  87   5.324  -4.651  -0.611
  118   2HB   LEU  87          2HB       LEU  87   3.703  -4.277  -0.030
  119    HG   LEU  87           HG       LEU  87   5.083  -3.388   1.610
  120   1HD1  LEU  87          1HD1      LEU  87   3.937  -4.348   3.244
  121   2HD1  LEU  87          2HD1      LEU  87   5.068  -5.701   3.239
  122   3HD1  LEU  87          3HD1      LEU  87   3.627  -5.753   2.224
  123   1HD2  LEU  87          1HD2      LEU  87   7.216  -3.954   1.860
  124   2HD2  LEU  87          2HD2      LEU  87   6.979  -5.182   0.616
  125   3HD2  LEU  87          3HD2      LEU  87   6.783  -5.601   2.318
  126    H    LYS  88           H        LYS  88   6.203  -7.025  -1.381
  127    HA   LYS  88           HA       LYS  88   5.440  -6.602  -3.974
  128   1HB   LYS  88          1HB       LYS  88   7.657  -7.586  -2.853
  129   2HB   LYS  88          2HB       LYS  88   6.973  -9.096  -3.440
  130   1HG   LYS  88          1HG       LYS  88   7.252  -6.736  -5.258
  131   2HG   LYS  88          2HG       LYS  88   8.618  -7.807  -4.939
  132   1HD   LYS  88          1HD       LYS  88   7.685  -9.558  -6.063
  133   2HD   LYS  88          2HD       LYS  88   6.034  -9.066  -5.678
  134   1HE   LYS  88          1HE       LYS  88   6.083  -8.565  -7.906
  135   2HE   LYS  88          2HE       LYS  88   6.645  -7.032  -7.241
  136   1HZ   LYS  88          1HZ       LYS  88   8.373  -7.287  -8.597
  137   2HZ   LYS  88          2HZ       LYS  88   8.028  -8.914  -8.901
  138   3HZ   LYS  88          3HZ       LYS  88   8.924  -8.481  -7.533
  139    H    GLY  89           H        GLY  89   3.382  -7.123  -4.571
  140   1HA   GLY  89          1HA       GLY  89   2.199  -8.825  -5.835
  141   2HA   GLY  89          2HA       GLY  89   2.776 -10.009  -4.672
  142    H    LYS  90           H        LYS  90   2.200  -8.259  -2.383
  143    HA   LYS  90           HA       LYS  90  -0.451  -9.119  -1.878
  144   1HB   LYS  90          1HB       LYS  90   1.274  -7.128  -0.394
  145   2HB   LYS  90          2HB       LYS  90  -0.240  -7.789   0.209
  146   1HG   LYS  90          1HG       LYS  90   0.891 -10.083  -0.124
  147   2HG   LYS  90          2HG       LYS  90   2.391  -9.154  -0.179
  148   1HD   LYS  90          1HD       LYS  90   0.383  -8.954   2.060
  149   2HD   LYS  90          2HD       LYS  90   1.771 -10.045   2.086
  150   1HE   LYS  90          1HE       LYS  90   3.208  -8.001   1.676
  151   2HE   LYS  90          2HE       LYS  90   1.771  -7.036   2.011
  152   1HZ   LYS  90          1HZ       LYS  90   2.109  -8.958   4.043
  153   2HZ   LYS  90          2HZ       LYS  90   2.127  -7.271   4.168
  154   3HZ   LYS  90          3HZ       LYS  90   3.560  -8.110   3.844
  155    H    VAL  91           H        VAL  91  -2.254  -7.700  -1.251
  156    HA   VAL  91           HA       VAL  91  -2.392  -5.353  -3.023
  157    HB   VAL  91           HB       VAL  91  -4.637  -7.068  -1.952
  158   1HG1  VAL  91          1HG1      VAL  91  -6.074  -5.739  -3.448
  159   2HG1  VAL  91          2HG1      VAL  91  -5.349  -4.761  -2.171
  160   3HG1  VAL  91          3HG1      VAL  91  -4.702  -4.692  -3.810
  161   1HG2  VAL  91          1HG2      VAL  91  -4.251  -8.378  -3.702
  162   2HG2  VAL  91          2HG2      VAL  91  -4.591  -7.014  -4.768
  163   3HG2  VAL  91          3HG2      VAL  91  -2.938  -7.329  -4.240
  164    H    GLY  92           H        GLY  92  -2.715  -3.387  -2.178
  165   1HA   GLY  92          1HA       GLY  92  -3.371  -3.239   0.699
  166   2HA   GLY  92          2HA       GLY  92  -2.312  -2.104  -0.125
  167    H    LYS  93           H        LYS  93  -3.713  -0.460   0.795
  168    HA   LYS  93           HA       LYS  93  -6.042   0.016  -0.931
  169   1HB   LYS  93          1HB       LYS  93  -6.842  -0.806   1.253
  170   2HB   LYS  93          2HB       LYS  93  -5.966   0.492   2.055
  171   1HG   LYS  93          1HG       LYS  93  -7.904   1.257  -0.050
  172   2HG   LYS  93          2HG       LYS  93  -8.550   0.654   1.478
  173   1HD   LYS  93          1HD       LYS  93  -6.402   2.699   1.604
  174   2HD   LYS  93          2HD       LYS  93  -8.002   3.228   1.081
  175   1HE   LYS  93          1HE       LYS  93  -8.246   3.504   3.328
  176   2HE   LYS  93          2HE       LYS  93  -8.747   1.819   3.199
  177   1HZ   LYS  93          1HZ       LYS  93  -6.025   1.724   3.491
  178   2HZ   LYS  93          2HZ       LYS  93  -7.175   1.384   4.684
  179   3HZ   LYS  93          3HZ       LYS  93  -6.511   2.936   4.567
  180    H    VAL  94           H        VAL  94  -6.505   2.192  -1.367
  181    HA   VAL  94           HA       VAL  94  -4.206   3.952  -1.106
  182    HB   VAL  94           HB       VAL  94  -6.656   3.922  -2.797
  183   1HG1  VAL  94          1HG1      VAL  94  -5.281   6.380  -1.826
  184   2HG1  VAL  94          2HG1      VAL  94  -5.852   6.323  -3.494
  185   3HG1  VAL  94          3HG1      VAL  94  -6.989   6.102  -2.164
  186   1HG2  VAL  94          1HG2      VAL  94  -5.138   4.130  -4.573
  187   2HG2  VAL  94          2HG2      VAL  94  -3.863   4.753  -3.526
  188   3HG2  VAL  94          3HG2      VAL  94  -4.335   3.057  -3.426
  189    H    VAL  95           H        VAL  95  -4.035   5.166   0.655
  190    HA   VAL  95           HA       VAL  95  -6.456   6.080   2.027
  191    HB   VAL  95           HB       VAL  95  -4.881   6.767   3.843
  192   1HG1  VAL  95          1HG1      VAL  95  -4.989   3.905   2.932
  193   2HG1  VAL  95          2HG1      VAL  95  -4.277   4.380   4.476
  194   3HG1  VAL  95          3HG1      VAL  95  -5.979   4.708   4.151
  195   1HG2  VAL  95          1HG2      VAL  95  -2.825   5.265   2.228
  196   2HG2  VAL  95          2HG2      VAL  95  -2.895   7.021   2.374
  197   3HG2  VAL  95          3HG2      VAL  95  -2.590   6.030   3.800
  198    H    LYS  96           H        LYS  96  -3.519   7.290   0.496
  199    HA   LYS  96           HA       LYS  96  -4.797   9.840   0.022
  200   1HB   LYS  96          1HB       LYS  96  -3.503   9.772   2.341
  201   2HB   LYS  96          2HB       LYS  96  -2.111  10.043   1.302
  202   1HG   LYS  96          1HG       LYS  96  -4.457  11.794   0.881
  203   2HG   LYS  96          2HG       LYS  96  -3.531  12.026   2.366
  204   1HD   LYS  96          1HD       LYS  96  -2.192  11.874  -0.319
  205   2HD   LYS  96          2HD       LYS  96  -2.851  13.389   0.302
  206   1HE   LYS  96          1HE       LYS  96  -0.898  11.692   1.839
  207   2HE   LYS  96          2HE       LYS  96  -0.397  12.979   0.744
  208   1HZ   LYS  96          1HZ       LYS  96  -0.502  14.148   2.665
  209   2HZ   LYS  96          2HZ       LYS  96  -1.687  13.158   3.356
  210   3HZ   LYS  96          3HZ       LYS  96  -2.121  14.318   2.204
  211    H    ILE  97           H        ILE  97  -3.680  11.135  -1.536
  212    HA   ILE  97           HA       ILE  97  -1.523   9.735  -2.967
  213    HB   ILE  97           HB       ILE  97  -3.976  11.010  -4.172
  214   1HG1  ILE  97          1HG1      ILE  97  -3.754   8.632  -5.376
  215   2HG1  ILE  97          2HG1      ILE  97  -2.922   8.241  -3.875
  216   1HG2  ILE  97          1HG2      ILE  97  -2.982  10.652  -6.355
  217   2HG2  ILE  97          2HG2      ILE  97  -1.961  11.716  -5.390
  218   3HG2  ILE  97          3HG2      ILE  97  -1.514  10.024  -5.608
  219   1HD1  ILE  97          1HD1      ILE  97  -5.630   8.131  -4.311
  220   2HD1  ILE  97          2HD1      ILE  97  -4.827   8.135  -2.740
  221   3HD1  ILE  97          3HD1      ILE  97  -5.422   9.645  -3.430
  222    H    ALA  98           H        ALA  98   0.069  11.005  -3.838
  223    HA   ALA  98           HA       ALA  98  -0.215  13.886  -3.913
  224   1HB   ALA  98          1HB       ALA  98   2.170  13.697  -2.548
  225   2HB   ALA  98          2HB       ALA  98   0.624  14.214  -1.873
  226   3HB   ALA  98          3HB       ALA  98   1.134  12.533  -1.722
  227    H    GLU  99           H        GLU  99   0.977  14.750  -5.511
  228    HA   GLU  99           HA       GLU  99   2.170  13.266  -7.479
  229   1HB   GLU  99          1HB       GLU  99   1.602  15.847  -7.274
  230   2HB   GLU  99          2HB       GLU  99   3.317  15.959  -6.904
  231   1HG   GLU  99          1HG       GLU  99   2.722  16.315  -9.301
  232   2HG   GLU  99          2HG       GLU  99   3.924  15.059  -9.008
  233    H    ASP 100           H        ASP 100   3.764  14.805  -4.708
  234    HA   ASP 100           HA       ASP 100   6.392  14.051  -5.381
  235   1HB   ASP 100          1HB       ASP 100   5.500  15.737  -3.588
  236   2HB   ASP 100          2HB       ASP 100   5.515  14.330  -2.528
  237    H    HIS 101           H        HIS 101   3.829  12.403  -3.642
  238    HA   HIS 101           HA       HIS 101   4.942   9.850  -4.087
  239   1HB   HIS 101          1HB       HIS 101   5.586   9.200  -1.856
  240   2HB   HIS 101          2HB       HIS 101   6.494  10.643  -2.298
  241    HD1  HIS 101           HD1      HIS 101   5.587  12.933  -1.221
  242    HD2  HIS 101           HD2      HIS 101   4.135   9.416   0.447
  243    HE1  HIS 101           HE1      HIS 101   4.622  13.593   1.006
  244    HE2  HIS 101           HE2      HIS 101   3.827  11.435   2.033
  245    H    TYR 102           H        TYR 102   3.572   8.150  -3.388
  246    HA   TYR 102           HA       TYR 102   0.879   9.080  -2.660
  247   1HB   TYR 102          1HB       TYR 102   1.677   6.471  -3.965
  248   2HB   TYR 102          2HB       TYR 102   0.037   7.060  -3.715
  249    HD1  TYR 102           HD1      TYR 102  -1.007   7.878  -5.593
  250    HD2  TYR 102           HD2      TYR 102   3.209   8.338  -5.242
  251    HE1  TYR 102           HE1      TYR 102  -0.950   8.979  -7.792
  252    HE2  TYR 102           HE2      TYR 102   3.277   9.442  -7.439
  253    HH   TYR 102           HH       TYR 102   0.545   9.497  -9.553
  254    H    LEU 103           H        LEU 103  -0.268   8.120  -1.009
  255    HA   LEU 103           HA       LEU 103   1.341   6.540   0.867
  256   1HB   LEU 103          1HB       LEU 103  -0.888   8.476   1.141
  257   2HB   LEU 103          2HB       LEU 103  -0.801   7.170   2.321
  258    HG   LEU 103           HG       LEU 103   0.278   9.048   3.281
  259   1HD1  LEU 103          1HD1      LEU 103   1.420   6.742   3.332
  260   2HD1  LEU 103          2HD1      LEU 103   2.346   8.153   3.842
  261   3HD1  LEU 103          3HD1      LEU 103   2.597   7.467   2.237
  262   1HD2  LEU 103          1HD2      LEU 103   1.558   9.312   0.591
  263   2HD2  LEU 103          2HD2      LEU 103   2.346   9.980   2.021
  264   3HD2  LEU 103          3HD2      LEU 103   0.733  10.530   1.564
  265    H    VAL 104           H        VAL 104   1.087   4.429   0.422
  266    HA   VAL 104           HA       VAL 104  -1.651   3.414   0.033
  267    HB   VAL 104           HB       VAL 104   0.731   1.726  -0.574
  268   1HG1  VAL 104          1HG1      VAL 104  -1.189   1.540  -2.576
  269   2HG1  VAL 104          2HG1      VAL 104  -0.944   0.418  -1.237
  270   3HG1  VAL 104          3HG1      VAL 104  -2.113   1.730  -1.087
  271   1HG2  VAL 104          1HG2      VAL 104   1.555   3.361  -1.894
  272   2HG2  VAL 104          2HG2      VAL 104   0.289   2.824  -2.998
  273   3HG2  VAL 104          3HG2      VAL 104   0.019   4.227  -1.963
  274    H    GLU 105           H        GLU 105  -2.516   2.396   1.706
  275    HA   GLU 105           HA       GLU 105  -0.857   1.532   3.918
  276   1HB   GLU 105          1HB       GLU 105  -2.892   2.678   4.481
  277   2HB   GLU 105          2HB       GLU 105  -3.847   1.573   3.502
  278   1HG   GLU 105          1HG       GLU 105  -3.066  -0.262   5.062
  279   2HG   GLU 105          2HG       GLU 105  -2.471   1.024   6.110
  280    H    VAL 106           H        VAL 106   0.207  -0.324   3.518
  281    HA   VAL 106           HA       VAL 106  -1.285  -2.582   2.373
  282    HB   VAL 106           HB       VAL 106   1.699  -2.323   2.759
  283   1HG1  VAL 106          1HG1      VAL 106   1.948  -4.343   1.701
  284   2HG1  VAL 106          2HG1      VAL 106   0.441  -4.623   2.576
  285   3HG1  VAL 106          3HG1      VAL 106   0.404  -4.217   0.860
  286   1HG2  VAL 106          1HG2      VAL 106   1.925  -1.465   0.666
  287   2HG2  VAL 106          2HG2      VAL 106   0.467  -2.254   0.063
  288   3HG2  VAL 106          3HG2      VAL 106   0.338  -0.799   1.051
  289    H    GLU 107           H        GLU 107  -2.088  -3.998   3.764
  290    HA   GLU 107           HA       GLU 107  -2.387  -5.301   5.605
  291   1HB   GLU 107          1HB       GLU 107   0.574  -5.213   5.280
  292   2HB   GLU 107          2HB       GLU 107  -0.070  -5.892   6.768
  293   1HG   GLU 107          1HG       GLU 107  -0.917  -6.810   4.035
  294   2HG   GLU 107          2HG       GLU 107   0.413  -7.535   4.937
  295    H    GLY 108           H        GLY 108  -2.635  -2.491   5.953
  296   1HA   GLY 108          1HA       GLY 108  -3.105  -1.111   7.745
  297   2HA   GLY 108          2HA       GLY 108  -2.519  -2.375   8.817
  298    H    ASP 109           H        ASP 109  -0.614  -1.042   6.198
  299    HA   ASP 109           HA       ASP 109   0.900   0.636   8.041
  300   1HB   ASP 109          1HB       ASP 109   1.973  -1.807   6.668
  301   2HB   ASP 109          2HB       ASP 109   3.037  -0.443   6.998
  302    H    LYS 110           H        LYS 110   0.925   2.538   7.054
  303    HA   LYS 110           HA       LYS 110   0.486   2.961   4.319
  304   1HB   LYS 110          1HB       LYS 110   1.374   4.623   6.613
  305   2HB   LYS 110          2HB       LYS 110   1.716   5.248   5.005
  306   1HG   LYS 110          1HG       LYS 110  -0.779   4.770   4.542
  307   2HG   LYS 110          2HG       LYS 110  -0.924   4.716   6.300
  308   1HD   LYS 110          1HD       LYS 110   0.525   7.017   5.109
  309   2HD   LYS 110          2HD       LYS 110  -1.229   6.967   4.915
  310   1HE   LYS 110          1HE       LYS 110  -1.598   7.027   7.225
  311   2HE   LYS 110          2HE       LYS 110   0.059   6.553   7.593
  312   1HZ   LYS 110          1HZ       LYS 110  -0.406   8.925   8.008
  313   2HZ   LYS 110          2HZ       LYS 110  -0.704   9.143   6.358
  314   3HZ   LYS 110          3HZ       LYS 110   0.838   8.688   6.886
  315    H    TRP 111           H        TRP 111   1.805   3.207   2.586
  316    HA   TRP 111           HA       TRP 111   4.700   2.904   3.043
  317   1HB   TRP 111          1HB       TRP 111   2.951   1.565   0.983
  318   2HB   TRP 111          2HB       TRP 111   4.699   1.678   0.801
  319    HD1  TRP 111           HD1      TRP 111   2.005  -0.197   2.698
  320    HE1  TRP 111           HE1      TRP 111   3.090  -2.113   4.031
  321    HE3  TRP 111           HE3      TRP 111   6.922   1.034   2.032
  322    HZ2  TRP 111           HZ2      TRP 111   5.687  -2.986   4.711
  323    HZ3  TRP 111           HZ3      TRP 111   8.644  -0.393   3.057
  324    HH2  TRP 111           HH2      TRP 111   8.037  -2.361   4.369
  325    H    ILE 112           H        ILE 112   5.954   3.524   0.981
  326    HA   ILE 112           HA       ILE 112   4.791   6.018  -0.072
  327    HB   ILE 112           HB       ILE 112   7.702   5.329   0.347
  328   1HG1  ILE 112          1HG1      ILE 112   7.363   7.479   1.858
  329   2HG1  ILE 112          2HG1      ILE 112   5.695   6.920   1.885
  330   1HG2  ILE 112          1HG2      ILE 112   7.716   7.960  -0.128
  331   2HG2  ILE 112          2HG2      ILE 112   7.912   6.755  -1.399
  332   3HG2  ILE 112          3HG2      ILE 112   6.337   7.498  -1.124
  333   1HD1  ILE 112          1HD1      ILE 112   6.495   4.734   2.720
  334   2HD1  ILE 112          2HD1      ILE 112   8.124   5.406   2.803
  335   3HD1  ILE 112          3HD1      ILE 112   6.840   6.079   3.808
  336    H    ALA 113           H        ALA 113   3.830   5.032  -1.876
  337    HA   ALA 113           HA       ALA 113   5.693   3.870  -3.838
  338   1HB   ALA 113          1HB       ALA 113   2.692   3.655  -3.894
  339   2HB   ALA 113          2HB       ALA 113   3.869   2.712  -4.810
  340   3HB   ALA 113          3HB       ALA 113   3.729   2.493  -3.066
  341    H    TYR 114           H        TYR 114   5.412   4.451  -6.081
  342    HA   TYR 114           HA       TYR 114   4.165   7.090  -6.470
  343   1HB   TYR 114          1HB       TYR 114   6.073   7.525  -8.105
  344   2HB   TYR 114          2HB       TYR 114   6.481   7.566  -6.393
  345    HD1  TYR 114           HD1      TYR 114   7.314   5.250  -5.413
  346    HD2  TYR 114           HD2      TYR 114   7.440   6.325  -9.528
  347    HE1  TYR 114           HE1      TYR 114   9.079   3.579  -5.789
  348    HE2  TYR 114           HE2      TYR 114   9.205   4.656  -9.915
  349    HH   TYR 114           HH       TYR 114  10.662   3.255  -8.932
  350    H    SER 115           H        SER 115   2.662   7.061  -7.991
  351    HA   SER 115           HA       SER 115   2.992   5.277 -10.299
  352   1HB   SER 115          1HB       SER 115   0.567   5.493  -8.516
  353   2HB   SER 115          2HB       SER 115   0.470   4.869 -10.162
  354    HG   SER 115           HG       SER 115   1.695   3.766  -7.903
  355    H    ASP 116           H        ASP 116   3.218   6.665 -11.930
  356    HA   ASP 116           HA       ASP 116   2.605   9.261 -12.194
  357   1HB   ASP 116          1HB       ASP 116   2.427   7.063 -14.243
  358   2HB   ASP 116          2HB       ASP 116   2.131   8.744 -14.677
  359    H    GLU 117           H        GLU 117   0.306   6.622 -12.354
  360    HA   GLU 117           HA       GLU 117  -1.880   8.266 -13.232
  361   1HB   GLU 117          1HB       GLU 117  -1.684   5.447 -12.192
  362   2HB   GLU 117          2HB       GLU 117  -3.233   6.204 -12.531
  363   1HG   GLU 117          1HG       GLU 117  -2.795   6.347 -14.822
  364   2HG   GLU 117          2HG       GLU 117  -1.069   6.071 -14.597
  365    H    LYS 118           H        LYS 118  -2.820   9.721 -11.977
  366    HA   LYS 118           HA       LYS 118  -2.495   9.849  -9.174
  367   1HB   LYS 118          1HB       LYS 118  -4.447  11.537  -9.396
  368   2HB   LYS 118          2HB       LYS 118  -2.914  11.911 -10.172
  369   1HG   LYS 118          1HG       LYS 118  -3.752  11.656 -12.273
  370   2HG   LYS 118          2HG       LYS 118  -4.959  10.472 -11.769
  371   1HD   LYS 118          1HD       LYS 118  -6.323  12.264 -12.148
  372   2HD   LYS 118          2HD       LYS 118  -5.925  12.558 -10.454
  373   1HE   LYS 118          1HE       LYS 118  -4.447  13.767 -12.788
  374   2HE   LYS 118          2HE       LYS 118  -5.745  14.573 -11.908
  375   1HZ   LYS 118          1HZ       LYS 118  -2.998  14.315 -11.220
  376   2HZ   LYS 118          2HZ       LYS 118  -3.983  13.720  -9.981
  377   3HZ   LYS 118          3HZ       LYS 118  -4.184  15.306 -10.534
  378    H    LEU 119           H        LEU 119  -3.218   8.122  -8.034
  379    HA   LEU 119           HA       LEU 119  -5.658   6.771  -8.564
  380   1HB   LEU 119          1HB       LEU 119  -4.225   6.765  -5.927
  381   2HB   LEU 119          2HB       LEU 119  -5.209   5.489  -6.643
  382    HG   LEU 119           HG       LEU 119  -2.543   6.357  -7.750
  383   1HD1  LEU 119          1HD1      LEU 119  -1.780   5.465  -5.812
  384   2HD1  LEU 119          2HD1      LEU 119  -2.015   3.964  -6.708
  385   3HD1  LEU 119          3HD1      LEU 119  -3.234   4.500  -5.551
  386   1HD2  LEU 119          1HD2      LEU 119  -3.060   3.726  -8.415
  387   2HD2  LEU 119          2HD2      LEU 119  -3.230   5.125  -9.475
  388   3HD2  LEU 119          3HD2      LEU 119  -4.627   4.517  -8.585
  389    H    SER 120           H        SER 120  -7.285   6.487  -6.676
  390    HA   SER 120           HA       SER 120  -7.964   9.151  -5.613
  391   1HB   SER 120          1HB       SER 120 -10.127   7.181  -6.213
  392   2HB   SER 120          2HB       SER 120 -10.170   8.943  -6.253
  393    HG   SER 120           HG       SER 120 -10.160   8.356  -8.350
  394    H    LEU 121           H        LEU 121  -9.403   9.086  -3.702
  395    HA   LEU 121           HA       LEU 121  -8.326   7.469  -1.675
  396   1HB   LEU 121          1HB       LEU 121 -10.712   9.261  -1.863
  397   2HB   LEU 121          2HB       LEU 121 -10.452   8.280  -0.422
  398    HG   LEU 121           HG       LEU 121  -9.657  10.648  -0.258
  399   1HD1  LEU 121          1HD1      LEU 121  -8.778   8.652   1.063
  400   2HD1  LEU 121          2HD1      LEU 121  -7.773  10.100   1.017
  401   3HD1  LEU 121          3HD1      LEU 121  -7.374   8.718  -0.003
  402   1HD2  LEU 121          1HD2      LEU 121  -7.760   9.670  -2.376
  403   2HD2  LEU 121          2HD2      LEU 121  -7.398  11.048  -1.336
  404   3HD2  LEU 121          3HD2      LEU 121  -8.799  11.095  -2.408
  405    H    GLY 122           H        GLY 122  -8.749   5.448  -1.074
  406   1HA   GLY 122          1HA       GLY 122 -10.100   3.603  -0.545
  407   2HA   GLY 122          2HA       GLY 122 -11.414   4.333  -1.455
  408    H    ASP 123           H        ASP 123  -8.689   4.534  -3.316
  409    HA   ASP 123           HA       ASP 123  -9.588   2.353  -5.003
  410   1HB   ASP 123          1HB       ASP 123  -7.361   4.353  -5.444
  411   2HB   ASP 123          2HB       ASP 123  -8.014   3.247  -6.649
  412    H    ARG 124           H        ARG 124  -8.956   0.417  -4.202
  413    HA   ARG 124           HA       ARG 124  -6.559  -0.118  -2.859
  414   1HB   ARG 124          1HB       ARG 124  -7.044  -2.518  -3.456
  415   2HB   ARG 124          2HB       ARG 124  -8.354  -1.669  -2.647
  416   1HG   ARG 124          1HG       ARG 124  -9.065  -1.202  -5.172
  417   2HG   ARG 124          2HG       ARG 124  -8.184  -2.713  -5.405
  418   1HD   ARG 124          1HD       ARG 124  -9.657  -3.926  -4.109
  419   2HD   ARG 124          2HD       ARG 124 -10.189  -2.509  -3.205
  420    HE   ARG 124           HE       ARG 124 -11.214  -3.448  -5.743
  421   1HH1  ARG 124          2HH1      ARG 124 -11.004  -0.814  -3.476
  422   2HH1  ARG 124          1HH1      ARG 124 -12.424  -0.019  -4.070
  423   1HH2  ARG 124          2HH2      ARG 124 -13.085  -2.410  -6.534
  424   2HH2  ARG 124          1HH2      ARG 124 -13.607  -0.928  -5.808
  425    H    VAL 125           H        VAL 125  -4.763  -1.472  -3.596
  426    HA   VAL 125           HA       VAL 125  -4.227  -1.620  -6.427
  427    HB   VAL 125           HB       VAL 125  -2.168  -0.303  -6.376
  428   1HG1  VAL 125          1HG1      VAL 125  -4.406   0.698  -6.980
  429   2HG1  VAL 125          2HG1      VAL 125  -4.425   1.412  -5.366
  430   3HG1  VAL 125          3HG1      VAL 125  -3.152   1.845  -6.509
  431   1HG2  VAL 125          1HG2      VAL 125  -1.483   0.994  -4.524
  432   2HG2  VAL 125          2HG2      VAL 125  -2.995   0.704  -3.664
  433   3HG2  VAL 125          3HG2      VAL 125  -1.838  -0.610  -3.883
  434    H    MET 126           H        MET 126  -2.579  -3.050  -6.935
  435    HA   MET 126           HA       MET 126  -1.537  -4.588  -4.655
  436   1HB   MET 126          1HB       MET 126  -3.000  -5.765  -6.324
  437   2HB   MET 126          2HB       MET 126  -1.755  -5.479  -7.533
  438   1HG   MET 126          1HG       MET 126  -0.264  -6.942  -6.531
  439   2HG   MET 126          2HG       MET 126  -1.097  -6.881  -4.979
  440   1HE   MET 126          1HE       MET 126  -2.521  -9.211  -8.690
  441   2HE   MET 126          2HE       MET 126  -2.187  -7.479  -8.683
  442   3HE   MET 126          3HE       MET 126  -0.869  -8.633  -8.477
  443    H    VAL 127           H        VAL 127   0.585  -4.635  -4.271
  444    HA   VAL 127           HA       VAL 127   2.389  -2.948  -5.582
  445    HB   VAL 127           HB       VAL 127   3.071  -5.377  -3.920
  446   1HG1  VAL 127          1HG1      VAL 127   5.078  -4.738  -4.863
  447   2HG1  VAL 127          2HG1      VAL 127   4.634  -3.030  -4.908
  448   3HG1  VAL 127          3HG1      VAL 127   5.064  -3.791  -3.376
  449   1HG2  VAL 127          1HG2      VAL 127   3.168  -3.806  -2.029
  450   2HG2  VAL 127          2HG2      VAL 127   2.561  -2.524  -3.077
  451   3HG2  VAL 127          3HG2      VAL 127   1.547  -3.921  -2.714
  452    H    VAL 128           H        VAL 128   3.453  -3.138  -7.435
  453    HA   VAL 128           HA       VAL 128   3.481  -5.730  -8.793
  454    HB   VAL 128           HB       VAL 128   2.625  -3.774 -10.036
  455   1HG1  VAL 128          1HG1      VAL 128   3.997  -2.035  -9.062
  456   2HG1  VAL 128          2HG1      VAL 128   5.451  -2.754  -9.759
  457   3HG1  VAL 128          3HG1      VAL 128   4.217  -2.059 -10.812
  458   1HG2  VAL 128          1HG2      VAL 128   3.817  -5.755 -11.102
  459   2HG2  VAL 128          2HG2      VAL 128   3.675  -4.292 -12.076
  460   3HG2  VAL 128          3HG2      VAL 128   5.203  -4.680 -11.286
  461    H    ASP 129           H        ASP 129   5.618  -3.300  -7.461
  462    HA   ASP 129           HA       ASP 129   7.830  -5.181  -7.615
  463   1HB   ASP 129          1HB       ASP 129   7.718  -3.502  -9.664
  464   2HB   ASP 129          2HB       ASP 129   8.446  -2.397  -8.500
  465    H    VAL 130           H        VAL 130   9.344  -4.913  -6.007
  466    HA   VAL 130           HA       VAL 130   8.915  -2.669  -4.148
  467    HB   VAL 130           HB       VAL 130   9.355  -5.567  -3.423
  468   1HG1  VAL 130          1HG1      VAL 130   9.812  -3.077  -1.912
  469   2HG1  VAL 130          2HG1      VAL 130   8.934  -4.349  -1.061
  470   3HG1  VAL 130          3HG1      VAL 130  10.538  -4.672  -1.720
  471   1HG2  VAL 130          1HG2      VAL 130   7.182  -4.460  -2.041
  472   2HG2  VAL 130          2HG2      VAL 130   7.017  -3.922  -3.712
  473   3HG2  VAL 130          3HG2      VAL 130   7.134  -5.643  -3.348
  474    H    ASP 131           H        ASP 131  10.693  -1.516  -3.840
  475    HA   ASP 131           HA       ASP 131  13.304  -2.814  -4.273
  476   1HB   ASP 131          1HB       ASP 131  12.409  -0.839  -5.797
  477   2HB   ASP 131          2HB       ASP 131  13.001   0.150  -4.465
  478    H    GLY 132           H        GLY 132  11.638  -2.514  -1.790
  479   1HA   GLY 132          1HA       GLY 132  12.795  -2.563   0.365
  480   2HA   GLY 132          2HA       GLY 132  13.702  -1.156  -0.169
  481    H    LEU 133           H        LEU 133  13.020   0.768   0.503
  482    HA   LEU 133           HA       LEU 133  10.575   0.942   2.030
  483   1HB   LEU 133          1HB       LEU 133  12.881   2.760   1.489
  484   2HB   LEU 133          2HB       LEU 133  11.385   3.422   2.145
  485    HG   LEU 133           HG       LEU 133  12.760   1.128   3.498
  486   1HD1  LEU 133          1HD1      LEU 133  13.521   4.022   3.553
  487   2HD1  LEU 133          2HD1      LEU 133  14.554   2.597   3.451
  488   3HD1  LEU 133          3HD1      LEU 133  13.754   2.998   4.970
  489   1HD2  LEU 133          1HD2      LEU 133  11.696   2.218   5.482
  490   2HD2  LEU 133          2HD2      LEU 133  10.558   1.600   4.285
  491   3HD2  LEU 133          3HD2      LEU 133  10.897   3.329   4.370
  492    H    LYS 134           H        LYS 134  10.670   0.634  -1.005
  493    HA   LYS 134           HA       LYS 134   8.518   2.498  -1.529
  494   1HB   LYS 134          1HB       LYS 134  11.069   2.539  -3.149
  495   2HB   LYS 134          2HB       LYS 134   9.568   3.309  -3.647
  496   1HG   LYS 134          1HG       LYS 134   9.736   4.537  -1.372
  497   2HG   LYS 134          2HG       LYS 134  11.432   4.054  -1.436
  498   1HD   LYS 134          1HD       LYS 134  10.003   5.566  -3.621
  499   2HD   LYS 134          2HD       LYS 134  10.995   6.319  -2.370
  500   1HE   LYS 134          1HE       LYS 134  12.137   4.115  -4.030
  501   2HE   LYS 134          2HE       LYS 134  12.016   5.738  -4.709
  502   1HZ   LYS 134          1HZ       LYS 134  13.225   5.384  -2.056
  503   2HZ   LYS 134          2HZ       LYS 134  13.525   6.572  -3.222
  504   3HZ   LYS 134          3HZ       LYS 134  14.139   5.009  -3.429
  505    H    LEU 135           H        LEU 135   6.981   1.251  -2.348
  506    HA   LEU 135           HA       LEU 135   7.748  -0.843  -4.275
  507   1HB   LEU 135          1HB       LEU 135   5.456  -1.834  -3.361
  508   2HB   LEU 135          2HB       LEU 135   7.015  -2.200  -2.624
  509    HG   LEU 135           HG       LEU 135   6.361  -0.074  -1.151
  510   1HD1  LEU 135          1HD1      LEU 135   4.267   0.366  -2.279
  511   2HD1  LEU 135          2HD1      LEU 135   3.961  -0.154  -0.622
  512   3HD1  LEU 135          3HD1      LEU 135   3.718  -1.279  -1.958
  513   1HD2  LEU 135          1HD2      LEU 135   4.971  -2.560  -0.347
  514   2HD2  LEU 135          2HD2      LEU 135   6.114  -1.557   0.546
  515   3HD2  LEU 135          3HD2      LEU 135   6.698  -2.681  -0.682
  516    H    LYS 136           H        LYS 136   6.870  -0.645  -6.223
  517    HA   LYS 136           HA       LYS 136   5.045   1.466  -6.814
  518   1HB   LYS 136          1HB       LYS 136   6.899   0.282  -8.288
  519   2HB   LYS 136          2HB       LYS 136   5.551  -0.748  -8.752
  520   1HG   LYS 136          1HG       LYS 136   5.350   2.236  -8.907
  521   2HG   LYS 136          2HG       LYS 136   6.081   1.290 -10.206
  522   1HD   LYS 136          1HD       LYS 136   3.966  -0.075 -10.252
  523   2HD   LYS 136          2HD       LYS 136   3.262   1.114  -9.154
  524   1HE   LYS 136          1HE       LYS 136   3.851   2.871 -10.856
  525   2HE   LYS 136          2HE       LYS 136   4.271   1.560 -11.958
  526   1HZ   LYS 136          1HZ       LYS 136   1.645   1.448 -10.688
  527   2HZ   LYS 136          2HZ       LYS 136   2.113   0.987 -12.247
  528   3HZ   LYS 136          3HZ       LYS 136   1.868   2.622 -11.886
  529    H    VAL 137           H        VAL 137   2.888   1.418  -7.195
  530    HA   VAL 137           HA       VAL 137   1.529  -1.183  -6.903
  531    HB   VAL 137           HB       VAL 137  -0.285  -0.125  -5.742
  532   1HG1  VAL 137          1HG1      VAL 137   2.126   1.049  -4.411
  533   2HG1  VAL 137          2HG1      VAL 137   0.732   0.245  -3.688
  534   3HG1  VAL 137          3HG1      VAL 137   1.943  -0.699  -4.557
  535   1HG2  VAL 137          1HG2      VAL 137  -0.765   1.993  -6.234
  536   2HG2  VAL 137          2HG2      VAL 137   0.538   2.461  -5.141
  537   3HG2  VAL 137          3HG2      VAL 137   0.855   2.284  -6.867
  538    H    LYS 138           H        LYS 138  -0.356  -1.518  -8.118
  539    HA   LYS 138           HA       LYS 138  -0.921   0.469 -10.209
  540   1HB   LYS 138          1HB       LYS 138  -0.359  -2.468 -10.561
  541   2HB   LYS 138          2HB       LYS 138  -1.274  -1.555 -11.753
  542   1HG   LYS 138          1HG       LYS 138   0.554  -0.261 -12.355
  543   2HG   LYS 138          2HG       LYS 138   1.420  -0.614 -10.858
  544   1HD   LYS 138          1HD       LYS 138   2.440  -1.811 -12.700
  545   2HD   LYS 138          2HD       LYS 138   1.679  -2.955 -11.593
  546   1HE   LYS 138          1HE       LYS 138   1.154  -3.633 -13.822
  547   2HE   LYS 138          2HE       LYS 138  -0.311  -2.971 -13.100
  548   1HZ   LYS 138          1HZ       LYS 138  -0.175  -2.077 -15.254
  549   2HZ   LYS 138          2HZ       LYS 138   1.466  -1.698 -15.097
  550   3HZ   LYS 138          3HZ       LYS 138   0.309  -0.824 -14.225
  551    H    ARG 139           H        ARG 139  -3.026   0.867 -10.512
  552    HA   ARG 139           HA       ARG 139  -5.001   0.066  -8.785
  553   1HB   ARG 139          1HB       ARG 139  -5.587   1.904 -10.058
  554   2HB   ARG 139          2HB       ARG 139  -5.037   1.171 -11.559
  555   1HG   ARG 139          1HG       ARG 139  -6.995   0.033 -11.886
  556   2HG   ARG 139          2HG       ARG 139  -7.376  -0.023 -10.164
  557   1HD   ARG 139          1HD       ARG 139  -8.884   1.554 -10.810
  558   2HD   ARG 139          2HD       ARG 139  -7.504   2.606 -10.496
  559    HE   ARG 139           HE       ARG 139  -8.664   1.967 -13.069
  560   1HH1  ARG 139          2HH1      ARG 139  -5.932   3.259 -11.340
  561   2HH1  ARG 139          1HH1      ARG 139  -5.338   4.163 -12.693
  562   1HH2  ARG 139          2HH2      ARG 139  -7.891   3.154 -14.857
  563   2HH2  ARG 139          1HH2      ARG 139  -6.453   4.104 -14.693
  564    H    ILE 140           H        ILE 140  -6.327  -1.641  -8.565
  565    HA   ILE 140           HA       ILE 140  -6.295  -3.692 -10.679
  566    HB   ILE 140           HB       ILE 140  -6.511  -5.404  -8.867
  567   1HG1  ILE 140          1HG1      ILE 140  -5.518  -3.242  -7.014
  568   2HG1  ILE 140          2HG1      ILE 140  -7.226  -3.645  -7.149
  569   1HG2  ILE 140          1HG2      ILE 140  -4.367  -4.786 -10.046
  570   2HG2  ILE 140          2HG2      ILE 140  -3.964  -3.822  -8.626
  571   3HG2  ILE 140          3HG2      ILE 140  -4.181  -5.566  -8.475
  572   1HD1  ILE 140          1HD1      ILE 140  -6.159  -4.749  -5.250
  573   2HD1  ILE 140          2HD1      ILE 140  -6.767  -5.912  -6.428
  574   3HD1  ILE 140          3HD1      ILE 140  -5.042  -5.555  -6.351
  575    HA   PRO 141           HA       PRO 141 -10.689  -3.418 -10.564
  576   1HB   PRO 141          1HB       PRO 141 -11.292  -5.834 -11.644
  577   2HB   PRO 141          2HB       PRO 141 -10.657  -4.488 -12.597
  578   1HG   PRO 141          1HG       PRO 141  -9.216  -6.859 -11.473
  579   2HG   PRO 141          2HG       PRO 141  -9.060  -6.110 -13.073
  580   1HD   PRO 141          1HD       PRO 141  -7.293  -5.655 -11.072
  581   2HD   PRO 141          2HD       PRO 141  -7.694  -4.427 -12.290
  582    HA   PRO 142           HA       PRO 142 -12.333  -5.519  -7.068
  583   1HB   PRO 142          1HB       PRO 142 -14.858  -6.143  -7.847
  584   2HB   PRO 142          2HB       PRO 142 -14.344  -4.490  -7.489
  585   1HG   PRO 142          1HG       PRO 142 -14.635  -5.852 -10.139
  586   2HG   PRO 142          2HG       PRO 142 -15.117  -4.212  -9.665
  587   1HD   PRO 142          1HD       PRO 142 -12.849  -4.719 -11.055
  588   2HD   PRO 142          2HD       PRO 142 -12.979  -3.382  -9.894
  589    H    GLN 143           H        GLN 143 -13.433  -7.560  -6.319
  590    HA   GLN 143           HA       GLN 143 -12.873  -9.824  -8.110
  591   1HB   GLN 143          1HB       GLN 143 -12.174  -9.663  -5.173
  592   2HB   GLN 143          2HB       GLN 143 -11.990 -11.089  -6.186
  593   1HG   GLN 143          1HG       GLN 143 -10.529  -9.491  -7.650
  594   2HG   GLN 143          2HG       GLN 143 -10.409  -8.568  -6.153
  595   1HE2  GLN 143          1HE2      GLN 143  -8.343  -9.994  -7.627
  596   2HE2  GLN 143          2HE2      GLN 143  -7.675 -11.147  -6.528
  597    H    LEU 144           H        LEU 144 -15.162  -9.802  -8.510
  598    HA   LEU 144           HA       LEU 144 -17.366 -10.283  -8.098
  599   1HB   LEU 144          1HB       LEU 144 -15.723 -12.478  -6.959
  600   2HB   LEU 144          2HB       LEU 144 -17.453 -12.491  -6.624
  601    HG   LEU 144           HG       LEU 144 -17.556 -12.186  -9.272
  602   1HD1  LEU 144          1HD1      LEU 144 -15.146 -13.944  -8.986
  603   2HD1  LEU 144          2HD1      LEU 144 -14.992 -12.211  -9.272
  604   3HD1  LEU 144          3HD1      LEU 144 -15.832 -13.227 -10.444
  605   1HD2  LEU 144          1HD2      LEU 144 -18.429 -14.258  -9.247
  606   2HD2  LEU 144          2HD2      LEU 144 -18.187 -14.137  -7.504
  607   3HD2  LEU 144          3HD2      LEU 144 -16.995 -14.968  -8.506
  608    H    GLU 145           H        GLU 145 -16.044  -8.491  -6.127
  609    HA   GLU 145           HA       GLU 145 -17.636  -9.092  -3.731
  610   1HB   GLU 145          1HB       GLU 145 -16.182  -7.652  -2.504
  611   2HB   GLU 145          2HB       GLU 145 -15.166  -8.700  -3.484
  612   1HG   GLU 145          1HG       GLU 145 -14.933  -6.882  -5.132
  613   2HG   GLU 145          2HG       GLU 145 -15.877  -5.836  -4.074
  Start of MODEL   20
    1   1H    ARG  72          1H        ARG  72  24.851 -11.144  11.982
    2    HA   ARG  72           HA       ARG  72  26.113  -8.499  11.711
    3   1HB   ARG  72          1HB       ARG  72  23.894  -7.891  13.046
    4   2HB   ARG  72          2HB       ARG  72  23.920  -8.020  11.293
    5   1HG   ARG  72          1HG       ARG  72  23.069 -10.304  11.445
    6   2HG   ARG  72          2HG       ARG  72  23.046 -10.176  13.205
    7   1HD   ARG  72          1HD       ARG  72  20.833  -9.762  12.479
    8   2HD   ARG  72          2HD       ARG  72  21.511  -8.195  12.919
    9    HE   ARG  72           HE       ARG  72  21.943  -8.583  10.190
   10   1HH1  ARG  72          2HH1      ARG  72  19.287  -8.150  12.399
   11   2HH1  ARG  72          1HH1      ARG  72  18.260  -7.400  11.222
   12   1HH2  ARG  72          2HH2      ARG  72  20.601  -7.597   8.632
   13   2HH2  ARG  72          1HH2      ARG  72  19.008  -7.087   9.079
   14    H    ARG  73           H        ARG  73  27.839  -9.102  13.129
   15    HA   ARG  73           HA       ARG  73  27.863 -10.213  15.567
   16   1HB   ARG  73          1HB       ARG  73  29.682  -8.694  16.205
   17   2HB   ARG  73          2HB       ARG  73  29.854  -9.241  14.543
   18   1HG   ARG  73          1HG       ARG  73  29.129  -7.148  13.689
   19   2HG   ARG  73          2HG       ARG  73  28.624  -6.602  15.289
   20   1HD   ARG  73          1HD       ARG  73  31.468  -7.380  14.802
   21   2HD   ARG  73          2HD       ARG  73  30.891  -5.794  14.292
   22    HE   ARG  73           HE       ARG  73  30.085  -6.006  16.888
   23   1HH1  ARG  73          2HH1      ARG  73  33.136  -6.275  15.234
   24   2HH1  ARG  73          1HH1      ARG  73  34.065  -5.706  16.581
   25   1HH2  ARG  73          2HH2      ARG  73  31.297  -5.256  18.669
   26   2HH2  ARG  73          1HH2      ARG  73  33.018  -5.128  18.535
   27    H    GLU  74           H        GLU  74  26.468  -7.099  14.787
   28    HA   GLU  74           HA       GLU  74  26.135  -6.113  17.397
   29   1HB   GLU  74          1HB       GLU  74  24.617  -5.613  14.840
   30   2HB   GLU  74          2HB       GLU  74  24.242  -4.776  16.340
   31   1HG   GLU  74          1HG       GLU  74  25.633  -3.327  15.134
   32   2HG   GLU  74          2HG       GLU  74  26.656  -4.036  16.382
   33    H    THR  75           H        THR  75  23.886  -5.734  18.356
   34    HA   THR  75           HA       THR  75  22.302  -8.213  18.187
   35    HB   THR  75           HB       THR  75  23.529  -8.301  20.259
   36    HG1  THR  75           HG1      THR  75  21.570  -7.950  21.733
   37   1HG2  THR  75          1HG2      THR  75  22.276  -5.771  21.242
   38   2HG2  THR  75          2HG2      THR  75  23.744  -5.691  20.267
   39   3HG2  THR  75          3HG2      THR  75  23.743  -6.583  21.788
   40    H    THR  76           H        THR  76  20.330  -7.802  17.461
   41    HA   THR  76           HA       THR  76  18.597  -5.913  18.638
   42    HB   THR  76           HB       THR  76  19.735  -4.179  17.492
   43    HG1  THR  76           HG1      THR  76  17.474  -4.042  17.250
   44   1HG2  THR  76          1HG2      THR  76  20.779  -5.935  15.849
   45   2HG2  THR  76          2HG2      THR  76  20.583  -4.256  15.345
   46   3HG2  THR  76          3HG2      THR  76  19.424  -5.476  14.818
   47    H    ASP  77           H        ASP  77  16.765  -7.021  18.551
   48    HA   ASP  77           HA       ASP  77  16.108  -8.465  16.067
   49   1HB   ASP  77          1HB       ASP  77  16.477  -9.950  18.006
   50   2HB   ASP  77          2HB       ASP  77  15.210  -9.100  18.886
   51    H    ILE  78           H        ILE  78  14.679  -7.323  14.937
   52    HA   ILE  78           HA       ILE  78  12.903  -6.002  14.391
   53    HB   ILE  78           HB       ILE  78  11.519  -7.128  16.813
   54   1HG1  ILE  78          1HG1      ILE  78  11.692  -8.516  14.140
   55   2HG1  ILE  78          2HG1      ILE  78  12.798  -8.882  15.460
   56   1HG2  ILE  78          1HG2      ILE  78   9.964  -5.786  15.868
   57   2HG2  ILE  78          2HG2      ILE  78  10.721  -5.845  14.277
   58   3HG2  ILE  78          3HG2      ILE  78   9.720  -7.188  14.827
   59   1HD1  ILE  78          1HD1      ILE  78  10.153  -8.975  16.475
   60   2HD1  ILE  78          2HD1      ILE  78  10.215  -9.917  14.985
   61   3HD1  ILE  78          3HD1      ILE  78  11.322 -10.284  16.307
   62    H    GLY  79           H        GLY  79  14.860  -4.754  16.035
   63   1HA   GLY  79          1HA       GLY  79  14.254  -3.404  18.258
   64   2HA   GLY  79          2HA       GLY  79  15.006  -2.594  16.892
   65    H    GLY  80           H        GLY  80  13.613  -1.535  15.334
   66   1HA   GLY  80          1HA       GLY  80  10.829  -1.158  15.970
   67   2HA   GLY  80          2HA       GLY  80  11.824   0.235  16.366
   68    H    GLY  81           H        GLY  81  11.233  -2.023  13.670
   69   1HA   GLY  81          1HA       GLY  81  11.302   0.313  11.868
   70   2HA   GLY  81          2HA       GLY  81  12.150  -1.170  11.458
   71    H    LYS  82           H        LYS  82   9.910   0.298  10.135
   72    HA   LYS  82           HA       LYS  82   7.768  -1.693  10.291
   73   1HB   LYS  82          1HB       LYS  82   6.601  -0.022   8.733
   74   2HB   LYS  82          2HB       LYS  82   6.860   0.468  10.402
   75   1HG   LYS  82          1HG       LYS  82   8.793   1.782   9.737
   76   2HG   LYS  82          2HG       LYS  82   8.584   1.261   8.063
   77   1HD   LYS  82          1HD       LYS  82   6.558   2.451   7.841
   78   2HD   LYS  82          2HD       LYS  82   6.419   2.691   9.584
   79   1HE   LYS  82          1HE       LYS  82   7.111   4.753   8.539
   80   2HE   LYS  82          2HE       LYS  82   8.434   4.115   9.514
   81   1HZ   LYS  82          1HZ       LYS  82   9.143   4.939   7.320
   82   2HZ   LYS  82          2HZ       LYS  82   8.191   3.755   6.577
   83   3HZ   LYS  82          3HZ       LYS  82   9.501   3.301   7.546
   84    H    TYR  83           H        TYR  83  10.182  -2.538   9.133
   85    HA   TYR  83           HA       TYR  83   9.511  -2.673   6.269
   86   1HB   TYR  83          1HB       TYR  83  12.179  -3.355   7.503
   87   2HB   TYR  83          2HB       TYR  83  11.814  -3.084   5.803
   88    HD1  TYR  83           HD1      TYR  83   9.996  -0.596   6.525
   89    HD2  TYR  83           HD2      TYR  83  13.995  -1.724   7.442
   90    HE1  TYR  83           HE1      TYR  83  10.602   1.775   6.773
   91    HE2  TYR  83           HE2      TYR  83  14.612   0.644   7.693
   92    HH   TYR  83           HH       TYR  83  13.521   2.789   8.176
   93    H    THR  84           H        THR  84   8.658  -4.511   5.586
   94    HA   THR  84           HA       THR  84   9.349  -7.003   7.000
   95    HB   THR  84           HB       THR  84   7.051  -6.402   7.540
   96    HG1  THR  84           HG1      THR  84   6.211  -8.376   7.039
   97   1HG2  THR  84          1HG2      THR  84   6.700  -5.051   5.432
   98   2HG2  THR  84          2HG2      THR  84   5.351  -6.083   5.908
   99   3HG2  THR  84          3HG2      THR  84   6.422  -6.579   4.598
  100    H    PHE  85           H        PHE  85   9.296  -5.317   4.079
  101    HA   PHE  85           HA       PHE  85   9.560  -5.902   1.883
  102   1HB   PHE  85          1HB       PHE  85  11.780  -6.402   2.759
  103   2HB   PHE  85          2HB       PHE  85  11.256  -8.017   3.225
  104    HD1  PHE  85           HD1      PHE  85   9.974  -6.738   0.108
  105    HD2  PHE  85           HD2      PHE  85  13.190  -8.863   1.913
  106    HE1  PHE  85           HE1      PHE  85  10.647  -7.589  -2.101
  107    HE2  PHE  85           HE2      PHE  85  13.868  -9.717  -0.293
  108    HZ   PHE  85           HZ       PHE  85  12.597  -9.080  -2.303
  109    H    GLU  86           H        GLU  86   7.163  -6.873   2.857
  110    HA   GLU  86           HA       GLU  86   6.952  -9.474   1.488
  111   1HB   GLU  86          1HB       GLU  86   5.591  -8.468   3.971
  112   2HB   GLU  86          2HB       GLU  86   4.864  -9.738   2.997
  113   1HG   GLU  86          1HG       GLU  86   6.682 -11.202   3.385
  114   2HG   GLU  86          2HG       GLU  86   7.656  -9.913   4.088
  115    H    LEU  87           H        LEU  87   5.747  -6.256   1.860
  116    HA   LEU  87           HA       LEU  87   3.245  -6.220   0.862
  117   1HB   LEU  87          1HB       LEU  87   5.220  -4.372  -0.395
  118   2HB   LEU  87          2HB       LEU  87   3.590  -4.041   0.186
  119    HG   LEU  87           HG       LEU  87   4.865  -2.922   1.734
  120   1HD1  LEU  87          1HD1      LEU  87   4.130  -3.888   3.595
  121   2HD1  LEU  87          2HD1      LEU  87   5.202  -5.272   3.387
  122   3HD1  LEU  87          3HD1      LEU  87   3.629  -5.249   2.590
  123   1HD2  LEU  87          1HD2      LEU  87   6.913  -4.526   2.670
  124   2HD2  LEU  87          2HD2      LEU  87   7.071  -3.172   1.550
  125   3HD2  LEU  87          3HD2      LEU  87   6.910  -4.816   0.930
  126    H    LYS  88           H        LYS  88   6.166  -6.912  -0.954
  127    HA   LYS  88           HA       LYS  88   5.440  -6.700  -3.551
  128   1HB   LYS  88          1HB       LYS  88   7.615  -7.569  -2.794
  129   2HB   LYS  88          2HB       LYS  88   6.849  -9.083  -2.333
  130   1HG   LYS  88          1HG       LYS  88   7.922  -9.421  -4.424
  131   2HG   LYS  88          2HG       LYS  88   6.182  -9.384  -4.720
  132   1HD   LYS  88          1HD       LYS  88   6.703  -6.800  -5.093
  133   2HD   LYS  88          2HD       LYS  88   8.291  -7.449  -5.507
  134   1HE   LYS  88          1HE       LYS  88   5.665  -8.293  -6.731
  135   2HE   LYS  88          2HE       LYS  88   6.853  -7.227  -7.480
  136   1HZ   LYS  88          1HZ       LYS  88   7.599  -9.945  -6.606
  137   2HZ   LYS  88          2HZ       LYS  88   8.349  -8.958  -7.757
  138   3HZ   LYS  88          3HZ       LYS  88   6.866  -9.691  -8.109
  139    H    GLY  89           H        GLY  89   3.479  -7.121  -4.368
  140   1HA   GLY  89          1HA       GLY  89   2.031  -8.697  -5.403
  141   2HA   GLY  89          2HA       GLY  89   2.514  -9.887  -4.203
  142    H    LYS  90           H        LYS  90   2.143  -8.197  -1.916
  143    HA   LYS  90           HA       LYS  90  -0.524  -8.740  -1.309
  144   1HB   LYS  90          1HB       LYS  90   1.445  -6.823  -0.063
  145   2HB   LYS  90          2HB       LYS  90  -0.151  -7.124   0.612
  146   1HG   LYS  90          1HG       LYS  90   0.422  -9.512   0.827
  147   2HG   LYS  90          2HG       LYS  90   2.044  -9.150   0.232
  148   1HD   LYS  90          1HD       LYS  90   2.542  -7.822   2.131
  149   2HD   LYS  90          2HD       LYS  90   0.853  -7.803   2.646
  150   1HE   LYS  90          1HE       LYS  90   1.154 -10.392   2.750
  151   2HE   LYS  90          2HE       LYS  90   2.871 -10.001   2.825
  152   1HZ   LYS  90          1HZ       LYS  90   2.572  -9.721   4.992
  153   2HZ   LYS  90          2HZ       LYS  90   0.888  -9.806   4.859
  154   3HZ   LYS  90          3HZ       LYS  90   1.681  -8.327   4.641
  155    H    VAL  91           H        VAL  91  -2.286  -7.274  -0.868
  156    HA   VAL  91           HA       VAL  91  -2.346  -5.042  -2.781
  157    HB   VAL  91           HB       VAL  91  -4.648  -6.538  -1.519
  158   1HG1  VAL  91          1HG1      VAL  91  -4.703  -3.976  -2.413
  159   2HG1  VAL  91          2HG1      VAL  91  -5.114  -4.861  -3.884
  160   3HG1  VAL  91          3HG1      VAL  91  -6.086  -5.069  -2.427
  161   1HG2  VAL  91          1HG2      VAL  91  -4.571  -7.976  -3.218
  162   2HG2  VAL  91          2HG2      VAL  91  -4.436  -6.673  -4.399
  163   3HG2  VAL  91          3HG2      VAL  91  -2.988  -7.308  -3.616
  164    H    GLY  92           H        GLY  92  -2.719  -2.993  -2.130
  165   1HA   GLY  92          1HA       GLY  92  -3.354  -2.578   0.726
  166   2HA   GLY  92          2HA       GLY  92  -2.130  -1.630  -0.106
  167    H    LYS  93           H        LYS  93  -3.914  -0.148   1.082
  168    HA   LYS  93           HA       LYS  93  -5.805   0.657  -1.031
  169   1HB   LYS  93          1HB       LYS  93  -6.778  -0.247   1.159
  170   2HB   LYS  93          2HB       LYS  93  -6.180   1.230   1.904
  171   1HG   LYS  93          1HG       LYS  93  -7.513   2.336  -0.102
  172   2HG   LYS  93          2HG       LYS  93  -8.424   0.829   0.011
  173   1HD   LYS  93          1HD       LYS  93  -7.845   2.351   2.508
  174   2HD   LYS  93          2HD       LYS  93  -9.110   2.939   1.426
  175   1HE   LYS  93          1HE       LYS  93  -9.009   0.087   2.367
  176   2HE   LYS  93          2HE       LYS  93  -9.806   1.352   3.301
  177   1HZ   LYS  93          1HZ       LYS  93 -10.466   0.625   0.498
  178   2HZ   LYS  93          2HZ       LYS  93 -11.253   1.792   1.434
  179   3HZ   LYS  93          3HZ       LYS  93 -11.353   0.159   1.861
  180    H    VAL  94           H        VAL  94  -5.834   2.764  -1.653
  181    HA   VAL  94           HA       VAL  94  -3.579   4.388  -0.931
  182    HB   VAL  94           HB       VAL  94  -4.736   6.083  -2.461
  183   1HG1  VAL  94          1HG1      VAL  94  -2.919   4.336  -3.025
  184   2HG1  VAL  94          2HG1      VAL  94  -4.224   3.477  -3.846
  185   3HG1  VAL  94          3HG1      VAL  94  -3.790   5.112  -4.347
  186   1HG2  VAL  94          1HG2      VAL  94  -6.857   4.270  -2.166
  187   2HG2  VAL  94          2HG2      VAL  94  -6.786   5.682  -3.221
  188   3HG2  VAL  94          3HG2      VAL  94  -6.297   4.101  -3.830
  189    H    VAL  95           H        VAL  95  -3.952   4.766   1.306
  190    HA   VAL  95           HA       VAL  95  -6.291   5.947   2.344
  191    HB   VAL  95           HB       VAL  95  -4.839   6.609   4.276
  192   1HG1  VAL  95          1HG1      VAL  95  -4.173   4.184   4.803
  193   2HG1  VAL  95          2HG1      VAL  95  -5.877   4.532   4.505
  194   3HG1  VAL  95          3HG1      VAL  95  -4.891   3.795   3.241
  195   1HG2  VAL  95          1HG2      VAL  95  -2.527   5.165   3.846
  196   2HG2  VAL  95          2HG2      VAL  95  -2.772   6.015   2.320
  197   3HG2  VAL  95          3HG2      VAL  95  -2.674   6.922   3.829
  198    H    LYS  96           H        LYS  96  -3.724   7.236   0.493
  199    HA   LYS  96           HA       LYS  96  -4.936   9.774   0.263
  200   1HB   LYS  96          1HB       LYS  96  -3.712   9.723   2.608
  201   2HB   LYS  96          2HB       LYS  96  -2.290  10.039   1.623
  202   1HG   LYS  96          1HG       LYS  96  -4.687  11.735   1.192
  203   2HG   LYS  96          2HG       LYS  96  -3.733  11.989   2.656
  204   1HD   LYS  96          1HD       LYS  96  -2.295  11.781   0.061
  205   2HD   LYS  96          2HD       LYS  96  -3.191  13.264   0.399
  206   1HE   LYS  96          1HE       LYS  96  -1.353  12.152   2.472
  207   2HE   LYS  96          2HE       LYS  96  -0.678  13.032   1.101
  208   1HZ   LYS  96          1HZ       LYS  96  -2.284  14.854   1.697
  209   2HZ   LYS  96          2HZ       LYS  96  -1.019  14.607   2.792
  210   3HZ   LYS  96          3HZ       LYS  96  -2.569  14.032   3.148
  211    H    ILE  97           H        ILE  97  -3.890  11.120  -1.275
  212    HA   ILE  97           HA       ILE  97  -1.665   9.824  -2.710
  213    HB   ILE  97           HB       ILE  97  -4.027  11.259  -3.927
  214   1HG1  ILE  97          1HG1      ILE  97  -4.085   8.891  -5.104
  215   2HG1  ILE  97          2HG1      ILE  97  -3.231   8.391  -3.649
  216   1HG2  ILE  97          1HG2      ILE  97  -1.869  11.715  -5.069
  217   2HG2  ILE  97          2HG2      ILE  97  -1.688   9.981  -5.332
  218   3HG2  ILE  97          3HG2      ILE  97  -3.032  10.850  -6.073
  219   1HD1  ILE  97          1HD1      ILE  97  -5.331   9.875  -2.673
  220   2HD1  ILE  97          2HD1      ILE  97  -6.032   9.012  -4.043
  221   3HD1  ILE  97          3HD1      ILE  97  -5.238   8.116  -2.748
  222    H    ALA  98           H        ALA  98  -0.036  11.118  -3.436
  223    HA   ALA  98           HA       ALA  98  -0.312  14.010  -3.335
  224   1HB   ALA  98          1HB       ALA  98   1.068  12.475  -1.283
  225   2HB   ALA  98          2HB       ALA  98   2.091  13.702  -2.030
  226   3HB   ALA  98          3HB       ALA  98   0.561  14.165  -1.286
  227    H    GLU  99           H        GLU  99   0.842  14.974  -4.898
  228    HA   GLU  99           HA       GLU  99   1.977  13.660  -7.000
  229   1HB   GLU  99          1HB       GLU  99   1.486  16.222  -6.554
  230   2HB   GLU  99          2HB       GLU  99   3.206  16.258  -6.195
  231   1HG   GLU  99          1HG       GLU  99   3.006  16.847  -8.457
  232   2HG   GLU  99          2HG       GLU  99   3.576  15.179  -8.443
  233    H    ASP 100           H        ASP 100   3.727  15.003  -4.209
  234    HA   ASP 100           HA       ASP 100   6.293  14.198  -4.985
  235   1HB   ASP 100          1HB       ASP 100   6.663  14.223  -2.389
  236   2HB   ASP 100          2HB       ASP 100   6.317  15.724  -3.244
  237    H    HIS 101           H        HIS 101   3.749  12.492  -3.259
  238    HA   HIS 101           HA       HIS 101   4.792   9.950  -3.953
  239   1HB   HIS 101          1HB       HIS 101   5.511   9.115  -1.842
  240   2HB   HIS 101          2HB       HIS 101   6.347  10.647  -2.079
  241    HD1  HIS 101           HD1      HIS 101   5.539  12.668  -0.610
  242    HD2  HIS 101           HD2      HIS 101   3.819   9.008   0.344
  243    HE1  HIS 101           HE1      HIS 101   4.476  12.992   1.646
  244    HE2  HIS 101           HE2      HIS 101   3.515  10.741   2.240
  245    H    TYR 102           H        TYR 102   3.455   8.183  -3.156
  246    HA   TYR 102           HA       TYR 102   0.747   9.121  -2.492
  247   1HB   TYR 102          1HB       TYR 102   1.560   6.507  -3.778
  248   2HB   TYR 102          2HB       TYR 102  -0.082   7.097  -3.551
  249    HD1  TYR 102           HD1      TYR 102  -1.106   7.942  -5.429
  250    HD2  TYR 102           HD2      TYR 102   3.114   8.337  -5.056
  251    HE1  TYR 102           HE1      TYR 102  -1.020   9.037  -7.630
  252    HE2  TYR 102           HE2      TYR 102   3.212   9.433  -7.256
  253    HH   TYR 102           HH       TYR 102   0.614  10.707  -8.793
  254    H    LEU 103           H        LEU 103  -0.512   7.953  -0.982
  255    HA   LEU 103           HA       LEU 103   1.101   6.450   0.967
  256   1HB   LEU 103          1HB       LEU 103  -1.241   8.284   1.232
  257   2HB   LEU 103          2HB       LEU 103  -0.958   7.049   2.457
  258    HG   LEU 103           HG       LEU 103   0.875   9.326   1.715
  259   1HD1  LEU 103          1HD1      LEU 103  -0.815   8.700   4.121
  260   2HD1  LEU 103          2HD1      LEU 103  -0.869  10.127   3.086
  261   3HD1  LEU 103          3HD1      LEU 103   0.508   9.866   4.157
  262   1HD2  LEU 103          1HD2      LEU 103   2.387   7.651   2.215
  263   2HD2  LEU 103          2HD2      LEU 103   1.307   6.876   3.373
  264   3HD2  LEU 103          3HD2      LEU 103   2.115   8.386   3.795
  265    H    VAL 104           H        VAL 104   0.831   4.330   0.752
  266    HA   VAL 104           HA       VAL 104  -1.899   3.311   0.304
  267    HB   VAL 104           HB       VAL 104   0.430   1.643  -0.499
  268   1HG1  VAL 104          1HG1      VAL 104  -1.426   1.433  -2.447
  269   2HG1  VAL 104          2HG1      VAL 104  -1.420   0.447  -0.984
  270   3HG1  VAL 104          3HG1      VAL 104  -2.448   1.877  -1.080
  271   1HG2  VAL 104          1HG2      VAL 104  -0.155   2.932  -2.836
  272   2HG2  VAL 104          2HG2      VAL 104  -0.195   4.252  -1.668
  273   3HG2  VAL 104          3HG2      VAL 104   1.252   3.256  -1.822
  274    H    GLU 105           H        GLU 105  -2.647   2.278   2.025
  275    HA   GLU 105           HA       GLU 105  -0.883   1.368   4.111
  276   1HB   GLU 105          1HB       GLU 105  -3.036   2.416   4.651
  277   2HB   GLU 105          2HB       GLU 105  -3.882   1.114   3.827
  278   1HG   GLU 105          1HG       GLU 105  -4.060   0.333   5.934
  279   2HG   GLU 105          2HG       GLU 105  -2.481  -0.350   5.548
  280    H    VAL 106           H        VAL 106   0.268  -0.410   3.610
  281    HA   VAL 106           HA       VAL 106  -1.168  -2.727   2.499
  282    HB   VAL 106           HB       VAL 106   1.823  -2.356   2.602
  283   1HG1  VAL 106          1HG1      VAL 106   0.539  -4.037   0.554
  284   2HG1  VAL 106          2HG1      VAL 106   2.000  -4.316   1.504
  285   3HG1  VAL 106          3HG1      VAL 106   0.415  -4.626   2.212
  286   1HG2  VAL 106          1HG2      VAL 106   0.135  -0.792   1.122
  287   2HG2  VAL 106          2HG2      VAL 106   1.818  -1.137   0.721
  288   3HG2  VAL 106          3HG2      VAL 106   0.525  -2.093  -0.004
  289    H    GLU 107           H        GLU 107  -1.254  -4.622   3.589
  290    HA   GLU 107           HA       GLU 107  -1.279  -6.000   5.406
  291   1HB   GLU 107          1HB       GLU 107   0.841  -6.677   6.208
  292   2HB   GLU 107          2HB       GLU 107   1.096  -6.195   4.537
  293   1HG   GLU 107          1HG       GLU 107   2.263  -4.302   5.115
  294   2HG   GLU 107          2HG       GLU 107   1.531  -4.210   6.716
  295    H    GLY 108           H        GLY 108  -2.018  -3.177   5.829
  296   1HA   GLY 108          1HA       GLY 108  -2.851  -2.061   7.683
  297   2HA   GLY 108          2HA       GLY 108  -2.076  -3.258   8.710
  298    H    ASP 109           H        ASP 109  -0.325  -1.477   6.268
  299    HA   ASP 109           HA       ASP 109   0.745   0.378   8.246
  300   1HB   ASP 109          1HB       ASP 109   2.355  -1.747   6.854
  301   2HB   ASP 109          2HB       ASP 109   3.104  -0.243   7.382
  302    H    LYS 110           H        LYS 110   1.039   2.332   7.389
  303    HA   LYS 110           HA       LYS 110   0.425   2.837   4.664
  304   1HB   LYS 110          1HB       LYS 110   1.717   4.694   6.670
  305   2HB   LYS 110          2HB       LYS 110   0.914   5.166   5.178
  306   1HG   LYS 110          1HG       LYS 110  -1.194   4.192   6.095
  307   2HG   LYS 110          2HG       LYS 110  -0.348   3.959   7.627
  308   1HD   LYS 110          1HD       LYS 110  -1.323   6.001   8.000
  309   2HD   LYS 110          2HD       LYS 110   0.225   6.510   7.320
  310   1HE   LYS 110          1HE       LYS 110  -0.743   6.922   5.197
  311   2HE   LYS 110          2HE       LYS 110  -2.238   6.101   5.641
  312   1HZ   LYS 110          1HZ       LYS 110  -1.251   8.638   6.829
  313   2HZ   LYS 110          2HZ       LYS 110  -2.695   7.854   7.232
  314   3HZ   LYS 110          3HZ       LYS 110  -2.489   8.506   5.684
  315    H    TRP 111           H        TRP 111   1.709   2.645   2.962
  316    HA   TRP 111           HA       TRP 111   4.622   2.757   3.378
  317   1HB   TRP 111          1HB       TRP 111   2.949   1.269   1.357
  318   2HB   TRP 111          2HB       TRP 111   4.683   1.497   1.155
  319    HD1  TRP 111           HD1      TRP 111   2.139  -0.458   3.206
  320    HE1  TRP 111           HE1      TRP 111   3.366  -2.300   4.520
  321    HE3  TRP 111           HE3      TRP 111   6.962   0.933   2.239
  322    HZ2  TRP 111           HZ2      TRP 111   6.028  -3.061   5.074
  323    HZ3  TRP 111           HZ3      TRP 111   8.790  -0.405   3.199
  324    HH2  TRP 111           HH2      TRP 111   8.331  -2.360   4.587
  325    H    ILE 112           H        ILE 112   5.777   3.370   1.218
  326    HA   ILE 112           HA       ILE 112   4.457   5.791   0.177
  327    HB   ILE 112           HB       ILE 112   7.392   5.255   0.629
  328   1HG1  ILE 112          1HG1      ILE 112   7.122   7.381   2.015
  329   2HG1  ILE 112          2HG1      ILE 112   5.385   7.148   1.850
  330   1HG2  ILE 112          1HG2      ILE 112   6.005   7.230  -1.080
  331   2HG2  ILE 112          2HG2      ILE 112   7.353   7.822  -0.110
  332   3HG2  ILE 112          3HG2      ILE 112   7.602   6.501  -1.252
  333   1HD1  ILE 112          1HD1      ILE 112   5.420   5.793   3.590
  334   2HD1  ILE 112          2HD1      ILE 112   6.495   4.700   2.718
  335   3HD1  ILE 112          3HD1      ILE 112   7.168   5.985   3.720
  336    H    ALA 113           H        ALA 113   3.552   4.977  -1.671
  337    HA   ALA 113           HA       ALA 113   5.379   3.718  -3.609
  338   1HB   ALA 113          1HB       ALA 113   3.462   2.692  -4.637
  339   2HB   ALA 113          2HB       ALA 113   3.435   2.350  -2.906
  340   3HB   ALA 113          3HB       ALA 113   2.368   3.583  -3.578
  341    H    TYR 114           H        TYR 114   4.937   4.230  -5.907
  342    HA   TYR 114           HA       TYR 114   3.786   6.896  -6.317
  343   1HB   TYR 114          1HB       TYR 114   5.736   7.451  -7.801
  344   2HB   TYR 114          2HB       TYR 114   6.131   7.342  -6.089
  345    HD1  TYR 114           HD1      TYR 114   6.954   4.942  -5.313
  346    HD2  TYR 114           HD2      TYR 114   7.123   6.390  -9.310
  347    HE1  TYR 114           HE1      TYR 114   8.724   3.313  -5.822
  348    HE2  TYR 114           HE2      TYR 114   8.893   4.764  -9.831
  349    HH   TYR 114           HH       TYR 114   9.510   2.180  -8.353
  350    H    SER 115           H        SER 115   2.370   6.851  -7.920
  351    HA   SER 115           HA       SER 115   2.750   4.887 -10.084
  352   1HB   SER 115          1HB       SER 115   0.894   4.074  -8.864
  353   2HB   SER 115          2HB       SER 115   0.230   5.692  -8.638
  354    HG   SER 115           HG       SER 115  -0.913   5.205 -10.333
  355    H    ASP 116           H        ASP 116   2.857   5.708 -12.066
  356    HA   ASP 116           HA       ASP 116   2.812   8.481 -12.547
  357   1HB   ASP 116          1HB       ASP 116   2.456   6.414 -14.707
  358   2HB   ASP 116          2HB       ASP 116   3.288   7.965 -14.797
  359    H    GLU 117           H        GLU 117   0.323   6.093 -12.561
  360    HA   GLU 117           HA       GLU 117  -1.515   7.795 -14.053
  361   1HB   GLU 117          1HB       GLU 117  -1.718   4.998 -12.952
  362   2HB   GLU 117          2HB       GLU 117  -3.112   5.849 -13.603
  363   1HG   GLU 117          1HG       GLU 117  -2.319   5.788 -15.758
  364   2HG   GLU 117          2HG       GLU 117  -0.639   5.627 -15.249
  365    H    LYS 118           H        LYS 118  -2.549   9.346 -13.001
  366    HA   LYS 118           HA       LYS 118  -2.646   9.903 -10.362
  367   1HB   LYS 118          1HB       LYS 118  -5.099  10.785 -10.990
  368   2HB   LYS 118          2HB       LYS 118  -3.630  11.595 -11.519
  369   1HG   LYS 118          1HG       LYS 118  -4.572   9.469 -13.306
  370   2HG   LYS 118          2HG       LYS 118  -5.657  10.852 -13.151
  371   1HD   LYS 118          1HD       LYS 118  -3.814  12.359 -13.724
  372   2HD   LYS 118          2HD       LYS 118  -2.729  10.976 -13.877
  373   1HE   LYS 118          1HE       LYS 118  -3.315  11.269 -16.068
  374   2HE   LYS 118          2HE       LYS 118  -4.575  10.145 -15.562
  375   1HZ   LYS 118          1HZ       LYS 118  -4.792  12.894 -16.389
  376   2HZ   LYS 118          2HZ       LYS 118  -5.656  12.546 -14.978
  377   3HZ   LYS 118          3HZ       LYS 118  -5.958  11.669 -16.392
  378    H    LEU 119           H        LEU 119  -3.356   8.908  -8.602
  379    HA   LEU 119           HA       LEU 119  -5.290   6.730  -8.884
  380   1HB   LEU 119          1HB       LEU 119  -3.526   7.511  -6.568
  381   2HB   LEU 119          2HB       LEU 119  -4.602   6.117  -6.601
  382    HG   LEU 119           HG       LEU 119  -2.121   6.543  -8.260
  383   1HD1  LEU 119          1HD1      LEU 119  -2.381   5.590  -5.705
  384   2HD1  LEU 119          2HD1      LEU 119  -1.054   5.226  -6.807
  385   3HD1  LEU 119          3HD1      LEU 119  -2.416   4.115  -6.672
  386   1HD2  LEU 119          1HD2      LEU 119  -4.417   4.706  -8.586
  387   2HD2  LEU 119          2HD2      LEU 119  -2.807   4.011  -8.775
  388   3HD2  LEU 119          3HD2      LEU 119  -3.307   5.365  -9.789
  389    H    SER 120           H        SER 120  -6.981   6.493  -7.243
  390    HA   SER 120           HA       SER 120  -7.966   9.108  -6.302
  391   1HB   SER 120          1HB       SER 120  -9.861   6.871  -6.892
  392   2HB   SER 120          2HB       SER 120 -10.122   8.613  -6.979
  393    HG   SER 120           HG       SER 120  -8.289   7.413  -8.730
  394    H    LEU 121           H        LEU 121  -8.553   9.280  -4.216
  395    HA   LEU 121           HA       LEU 121  -7.690   7.551  -2.271
  396   1HB   LEU 121          1HB       LEU 121 -10.104   9.345  -2.076
  397   2HB   LEU 121          2HB       LEU 121  -9.161   8.712  -0.728
  398    HG   LEU 121           HG       LEU 121  -7.795  10.410  -2.764
  399   1HD1  LEU 121          1HD1      LEU 121  -8.786  12.333  -2.207
  400   2HD1  LEU 121          2HD1      LEU 121  -8.890  11.895  -0.502
  401   3HD1  LEU 121          3HD1      LEU 121 -10.114  11.322  -1.635
  402   1HD2  LEU 121          1HD2      LEU 121  -6.821   9.156  -0.666
  403   2HD2  LEU 121          2HD2      LEU 121  -7.439  10.570   0.188
  404   3HD2  LEU 121          3HD2      LEU 121  -6.257  10.768  -1.107
  405    H    GLY 122           H        GLY 122  -8.318   5.636  -1.512
  406   1HA   GLY 122          1HA       GLY 122  -9.882   4.032  -0.774
  407   2HA   GLY 122          2HA       GLY 122 -11.121   4.836  -1.727
  408    H    ASP 123           H        ASP 123  -8.439   4.572  -3.636
  409    HA   ASP 123           HA       ASP 123  -9.626   2.426  -5.164
  410   1HB   ASP 123          1HB       ASP 123  -7.191   4.154  -5.634
  411   2HB   ASP 123          2HB       ASP 123  -7.737   2.908  -6.754
  412    H    ARG 124           H        ARG 124  -9.123   0.353  -4.971
  413    HA   ARG 124           HA       ARG 124  -7.010  -0.501  -3.233
  414   1HB   ARG 124          1HB       ARG 124  -9.327  -1.611  -3.706
  415   2HB   ARG 124          2HB       ARG 124  -8.495  -2.350  -5.068
  416   1HG   ARG 124          1HG       ARG 124  -7.172  -3.654  -3.734
  417   2HG   ARG 124          2HG       ARG 124  -7.255  -2.536  -2.372
  418   1HD   ARG 124          1HD       ARG 124  -9.732  -3.929  -3.280
  419   2HD   ARG 124          2HD       ARG 124  -8.550  -4.811  -2.313
  420    HE   ARG 124           HE       ARG 124  -8.929  -2.540  -0.898
  421   1HH1  ARG 124          2HH1      ARG 124 -11.098  -4.914  -2.230
  422   2HH1  ARG 124          1HH1      ARG 124 -12.299  -4.698  -0.999
  423   1HH2  ARG 124          2HH2      ARG 124 -10.501  -2.246   0.727
  424   2HH2  ARG 124          1HH2      ARG 124 -11.958  -3.180   0.682
  425    H    VAL 125           H        VAL 125  -4.958  -0.766  -3.782
  426    HA   VAL 125           HA       VAL 125  -4.321  -1.471  -6.572
  427    HB   VAL 125           HB       VAL 125  -2.300  -0.127  -6.454
  428   1HG1  VAL 125          1HG1      VAL 125  -4.131   1.948  -5.549
  429   2HG1  VAL 125          2HG1      VAL 125  -3.394   1.699  -7.133
  430   3HG1  VAL 125          3HG1      VAL 125  -4.868   0.832  -6.699
  431   1HG2  VAL 125          1HG2      VAL 125  -2.198   1.525  -4.457
  432   2HG2  VAL 125          2HG2      VAL 125  -3.195   0.326  -3.634
  433   3HG2  VAL 125          3HG2      VAL 125  -1.601  -0.121  -4.244
  434    H    MET 126           H        MET 126  -2.491  -2.793  -6.896
  435    HA   MET 126           HA       MET 126  -1.668  -4.284  -4.493
  436   1HB   MET 126          1HB       MET 126  -2.926  -5.640  -6.089
  437   2HB   MET 126          2HB       MET 126  -1.806  -5.200  -7.371
  438   1HG   MET 126          1HG       MET 126  -0.118  -6.530  -6.541
  439   2HG   MET 126          2HG       MET 126  -0.784  -6.535  -4.909
  440   1HE   MET 126          1HE       MET 126  -0.811  -8.638  -8.390
  441   2HE   MET 126          2HE       MET 126  -2.565  -8.806  -8.468
  442   3HE   MET 126          3HE       MET 126  -1.831  -7.202  -8.477
  443    H    VAL 127           H        VAL 127   0.484  -4.723  -4.138
  444    HA   VAL 127           HA       VAL 127   2.367  -2.874  -5.158
  445    HB   VAL 127           HB       VAL 127   2.927  -5.447  -3.677
  446   1HG1  VAL 127          1HG1      VAL 127   4.576  -3.113  -4.481
  447   2HG1  VAL 127          2HG1      VAL 127   4.879  -3.830  -2.897
  448   3HG1  VAL 127          3HG1      VAL 127   5.010  -4.817  -4.354
  449   1HG2  VAL 127          1HG2      VAL 127   3.109  -3.739  -1.728
  450   2HG2  VAL 127          2HG2      VAL 127   2.082  -2.731  -2.749
  451   3HG2  VAL 127          3HG2      VAL 127   1.519  -4.319  -2.226
  452    H    VAL 128           H        VAL 128   3.039  -2.919  -7.205
  453    HA   VAL 128           HA       VAL 128   3.147  -5.301  -8.774
  454    HB   VAL 128           HB       VAL 128   4.635  -2.842  -9.583
  455   1HG1  VAL 128          1HG1      VAL 128   4.106  -3.489 -11.741
  456   2HG1  VAL 128          2HG1      VAL 128   4.301  -5.041 -10.923
  457   3HG1  VAL 128          3HG1      VAL 128   2.686  -4.401 -11.230
  458   1HG2  VAL 128          1HG2      VAL 128   1.694  -3.038  -9.115
  459   2HG2  VAL 128          2HG2      VAL 128   2.791  -1.691  -8.817
  460   3HG2  VAL 128          3HG2      VAL 128   2.296  -2.076 -10.465
  461    H    ASP 129           H        ASP 129   5.541  -3.315  -7.106
  462    HA   ASP 129           HA       ASP 129   7.335  -5.443  -6.725
  463   1HB   ASP 129          1HB       ASP 129   7.584  -4.992  -9.236
  464   2HB   ASP 129          2HB       ASP 129   8.361  -3.482  -8.770
  465    H    VAL 130           H        VAL 130   8.920  -4.918  -5.268
  466    HA   VAL 130           HA       VAL 130   9.040  -2.088  -4.447
  467    HB   VAL 130           HB       VAL 130   8.990  -2.631  -2.225
  468   1HG1  VAL 130          1HG1      VAL 130   7.571  -5.101  -3.161
  469   2HG1  VAL 130          2HG1      VAL 130   7.156  -4.017  -1.832
  470   3HG1  VAL 130          3HG1      VAL 130   6.931  -3.494  -3.502
  471   1HG2  VAL 130          1HG2      VAL 130   9.588  -4.897  -1.343
  472   2HG2  VAL 130          2HG2      VAL 130  10.069  -5.342  -2.981
  473   3HG2  VAL 130          3HG2      VAL 130  10.913  -4.044  -2.136
  474    H    ASP 131           H        ASP 131  10.995  -1.160  -4.288
  475    HA   ASP 131           HA       ASP 131  13.333  -2.826  -4.888
  476   1HB   ASP 131          1HB       ASP 131  12.604  -0.646  -6.187
  477   2HB   ASP 131          2HB       ASP 131  13.442   0.162  -4.865
  478    H    GLY 132           H        GLY 132  11.813  -1.812  -2.228
  479   1HA   GLY 132          1HA       GLY 132  13.521  -2.433  -0.302
  480   2HA   GLY 132          2HA       GLY 132  14.156  -0.863  -0.770
  481    H    LEU 133           H        LEU 133  12.618   0.972  -0.691
  482    HA   LEU 133           HA       LEU 133  10.689   0.609   1.507
  483   1HB   LEU 133          1HB       LEU 133  12.659   2.765   0.915
  484   2HB   LEU 133          2HB       LEU 133  11.158   3.186   1.737
  485    HG   LEU 133           HG       LEU 133  12.942   1.020   2.795
  486   1HD1  LEU 133          1HD1      LEU 133  13.316   3.972   2.950
  487   2HD1  LEU 133          2HD1      LEU 133  14.516   2.688   2.812
  488   3HD1  LEU 133          3HD1      LEU 133  13.708   2.977   4.353
  489   1HD2  LEU 133          1HD2      LEU 133  11.407   0.932   4.392
  490   2HD2  LEU 133          2HD2      LEU 133  10.463   2.158   3.546
  491   3HD2  LEU 133          3HD2      LEU 133  11.657   2.640   4.751
  492    H    LYS 134           H        LYS 134  10.926   1.154  -1.726
  493    HA   LYS 134           HA       LYS 134   8.414   2.696  -1.776
  494   1HB   LYS 134          1HB       LYS 134  10.495   2.629  -3.965
  495   2HB   LYS 134          2HB       LYS 134   9.070   3.657  -3.884
  496   1HG   LYS 134          1HG       LYS 134  10.221   4.445  -1.633
  497   2HG   LYS 134          2HG       LYS 134  11.669   3.895  -2.479
  498   1HD   LYS 134          1HD       LYS 134  11.476   6.167  -3.038
  499   2HD   LYS 134          2HD       LYS 134  10.847   5.305  -4.444
  500   1HE   LYS 134          1HE       LYS 134   8.549   5.588  -3.312
  501   2HE   LYS 134          2HE       LYS 134   9.349   6.810  -2.324
  502   1HZ   LYS 134          1HZ       LYS 134   8.187   7.346  -4.646
  503   2HZ   LYS 134          2HZ       LYS 134   9.753   7.018  -5.195
  504   3HZ   LYS 134          3HZ       LYS 134   9.497   8.233  -4.046
  505    H    LEU 135           H        LEU 135   6.962   1.044  -1.892
  506    HA   LEU 135           HA       LEU 135   7.360  -1.084  -3.845
  507   1HB   LEU 135          1HB       LEU 135   5.019  -1.731  -2.815
  508   2HB   LEU 135          2HB       LEU 135   6.532  -2.085  -1.984
  509    HG   LEU 135           HG       LEU 135   5.139   0.471  -1.358
  510   1HD1  LEU 135          1HD1      LEU 135   4.077  -1.121   0.521
  511   2HD1  LEU 135          2HD1      LEU 135   4.067  -2.230  -0.849
  512   3HD1  LEU 135          3HD1      LEU 135   3.237  -0.678  -0.965
  513   1HD2  LEU 135          1HD2      LEU 135   6.657   0.506   0.258
  514   2HD2  LEU 135          2HD2      LEU 135   7.338  -0.993  -0.375
  515   3HD2  LEU 135          3HD2      LEU 135   6.087  -1.047   0.868
  516    H    LYS 136           H        LYS 136   6.627  -0.880  -5.844
  517    HA   LYS 136           HA       LYS 136   5.128   1.244  -6.816
  518   1HB   LYS 136          1HB       LYS 136   6.489  -0.767  -7.973
  519   2HB   LYS 136          2HB       LYS 136   4.850  -1.355  -8.221
  520   1HG   LYS 136          1HG       LYS 136   5.054  -0.153 -10.120
  521   2HG   LYS 136          2HG       LYS 136   4.514   1.152  -9.061
  522   1HD   LYS 136          1HD       LYS 136   6.345   2.161  -9.968
  523   2HD   LYS 136          2HD       LYS 136   7.125   1.346  -8.610
  524   1HE   LYS 136          1HE       LYS 136   8.039  -0.302  -9.960
  525   2HE   LYS 136          2HE       LYS 136   6.861  -0.043 -11.245
  526   1HZ   LYS 136          1HZ       LYS 136   9.318   1.431 -10.652
  527   2HZ   LYS 136          2HZ       LYS 136   8.023   2.293 -11.314
  528   3HZ   LYS 136          3HZ       LYS 136   8.670   0.970 -12.145
  529    H    VAL 137           H        VAL 137   2.974   0.972  -7.994
  530    HA   VAL 137           HA       VAL 137   1.104  -0.832  -6.694
  531    HB   VAL 137           HB       VAL 137  -0.443   0.937  -6.022
  532   1HG1  VAL 137          1HG1      VAL 137   2.330   1.060  -4.864
  533   2HG1  VAL 137          2HG1      VAL 137   0.956   1.904  -4.147
  534   3HG1  VAL 137          3HG1      VAL 137   0.941   0.145  -4.279
  535   1HG2  VAL 137          1HG2      VAL 137  -0.150   2.823  -7.253
  536   2HG2  VAL 137          2HG2      VAL 137   0.817   3.283  -5.852
  537   3HG2  VAL 137          3HG2      VAL 137   1.605   2.655  -7.299
  538    H    LYS 138           H        LYS 138  -0.469  -1.456  -8.048
  539    HA   LYS 138           HA       LYS 138  -0.861   0.108 -10.516
  540   1HB   LYS 138          1HB       LYS 138  -1.290  -2.011 -11.687
  541   2HB   LYS 138          2HB       LYS 138   0.330  -1.962 -11.003
  542   1HG   LYS 138          1HG       LYS 138  -0.599  -3.258  -9.043
  543   2HG   LYS 138          2HG       LYS 138  -2.055  -3.497 -10.013
  544   1HD   LYS 138          1HD       LYS 138   0.714  -4.251 -10.935
  545   2HD   LYS 138          2HD       LYS 138  -0.386  -5.368 -10.124
  546   1HE   LYS 138          1HE       LYS 138  -0.830  -5.832 -12.331
  547   2HE   LYS 138          2HE       LYS 138  -2.054  -4.610 -11.990
  548   1HZ   LYS 138          1HZ       LYS 138   0.270  -4.469 -13.717
  549   2HZ   LYS 138          2HZ       LYS 138  -0.024  -3.084 -12.792
  550   3HZ   LYS 138          3HZ       LYS 138  -1.218  -3.673 -13.835
  551    H    ARG 139           H        ARG 139  -2.879   0.738 -10.939
  552    HA   ARG 139           HA       ARG 139  -4.966   0.389  -9.097
  553   1HB   ARG 139          1HB       ARG 139  -4.956   2.316 -10.525
  554   2HB   ARG 139          2HB       ARG 139  -4.981   1.314 -11.970
  555   1HG   ARG 139          1HG       ARG 139  -7.168   1.929 -11.885
  556   2HG   ARG 139          2HG       ARG 139  -7.239   0.454 -10.919
  557   1HD   ARG 139          1HD       ARG 139  -7.484   1.601  -8.942
  558   2HD   ARG 139          2HD       ARG 139  -6.681   3.044  -9.557
  559    HE   ARG 139           HE       ARG 139  -9.463   2.505  -9.607
  560   1HH1  ARG 139          2HH1      ARG 139  -6.907   3.970 -11.461
  561   2HH1  ARG 139          1HH1      ARG 139  -7.958   5.081 -12.276
  562   1HH2  ARG 139          2HH2      ARG 139 -10.856   3.962 -10.672
  563   2HH2  ARG 139          1HH2      ARG 139 -10.204   5.076 -11.825
  564    H    ILE 140           H        ILE 140  -6.091  -1.390  -8.701
  565    HA   ILE 140           HA       ILE 140  -6.661  -3.223 -10.939
  566    HB   ILE 140           HB       ILE 140  -6.791  -5.042  -9.276
  567   1HG1  ILE 140          1HG1      ILE 140  -5.629  -3.035  -7.335
  568   2HG1  ILE 140          2HG1      ILE 140  -7.314  -3.544  -7.333
  569   1HG2  ILE 140          1HG2      ILE 140  -4.231  -4.833  -8.625
  570   2HG2  ILE 140          2HG2      ILE 140  -4.751  -5.135 -10.282
  571   3HG2  ILE 140          3HG2      ILE 140  -4.305  -3.504  -9.782
  572   1HD1  ILE 140          1HD1      ILE 140  -4.887  -5.214  -6.756
  573   2HD1  ILE 140          2HD1      ILE 140  -6.202  -4.788  -5.660
  574   3HD1  ILE 140          3HD1      ILE 140  -6.496  -5.891  -7.005
  575    HA   PRO 141           HA       PRO 141 -10.931  -2.378 -10.204
  576   1HB   PRO 141          1HB       PRO 141 -11.972  -4.505 -11.532
  577   2HB   PRO 141          2HB       PRO 141 -11.278  -3.103 -12.357
  578   1HG   PRO 141          1HG       PRO 141 -10.045  -5.773 -11.796
  579   2HG   PRO 141          2HG       PRO 141  -9.979  -4.799 -13.276
  580   1HD   PRO 141          1HD       PRO 141  -7.945  -4.875 -11.490
  581   2HD   PRO 141          2HD       PRO 141  -8.319  -3.429 -12.450
  582    HA   PRO 142           HA       PRO 142 -12.033  -4.779  -6.668
  583   1HB   PRO 142          1HB       PRO 142 -14.681  -4.188  -6.567
  584   2HB   PRO 142          2HB       PRO 142 -13.421  -3.037  -6.107
  585   1HG   PRO 142          1HG       PRO 142 -14.945  -3.251  -8.674
  586   2HG   PRO 142          2HG       PRO 142 -14.520  -1.803  -7.743
  587   1HD   PRO 142          1HD       PRO 142 -13.143  -2.577  -9.942
  588   2HD   PRO 142          2HD       PRO 142 -12.372  -1.744  -8.577
  589    H    GLN 143           H        GLN 143 -13.776  -6.389  -5.987
  590    HA   GLN 143           HA       GLN 143 -13.971  -8.403  -8.048
  591   1HB   GLN 143          1HB       GLN 143 -13.472  -8.650  -5.459
  592   2HB   GLN 143          2HB       GLN 143 -15.225  -8.750  -5.363
  593   1HG   GLN 143          1HG       GLN 143 -15.286 -10.686  -6.712
  594   2HG   GLN 143          2HG       GLN 143 -13.600 -10.492  -7.189
  595   1HE2  GLN 143          1HE2      GLN 143 -12.058 -11.428  -6.001
  596   2HE2  GLN 143          2HE2      GLN 143 -12.325 -12.264  -4.513
  597    H    LEU 144           H        LEU 144 -16.232  -6.570  -6.011
  598    HA   LEU 144           HA       LEU 144 -18.542  -7.657  -7.331
  599   1HB   LEU 144          1HB       LEU 144 -18.128  -5.471  -5.314
  600   2HB   LEU 144          2HB       LEU 144 -19.708  -5.797  -6.024
  601    HG   LEU 144           HG       LEU 144 -19.133  -8.255  -5.148
  602   1HD1  LEU 144          1HD1      LEU 144 -17.198  -6.524  -3.858
  603   2HD1  LEU 144          2HD1      LEU 144 -17.295  -8.284  -3.895
  604   3HD1  LEU 144          3HD1      LEU 144 -18.214  -7.376  -2.695
  605   1HD2  LEU 144          1HD2      LEU 144 -20.082  -6.375  -3.058
  606   2HD2  LEU 144          2HD2      LEU 144 -20.770  -7.903  -3.607
  607   3HD2  LEU 144          3HD2      LEU 144 -20.982  -6.442  -4.573
  608    H    GLU 145           H        GLU 145 -16.910  -6.646  -9.272
  609    HA   GLU 145           HA       GLU 145 -17.899  -4.004  -9.996
  610   1HB   GLU 145          1HB       GLU 145 -15.516  -4.513 -10.321
  611   2HB   GLU 145          2HB       GLU 145 -15.943  -5.824 -11.411
  612   1HG   GLU 145          1HG       GLU 145 -17.204  -3.885 -12.682
  613   2HG   GLU 145          2HG       GLU 145 -16.009  -2.892 -11.849