*HEADER    UNKNOWN FUNCTION                        15-MAY-03   1PC2              
*TITLE     SOLUTION STRUCTURE OF HUMAN MITOCHONDRIA FISSION PROTEIN              
*TITLE    2 FIS1                                                                 
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: MITOCHONDRIA FISSION PROTEIN;                              
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: FIS1, SIMILAR TO CGI-135 PROTEIN;                           
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: FIS1;                                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21                                     
*KEYWDS    MITOCHONDRIA, FISSION                                                 
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    M.SUZUKI, R.J.YOULE, N.TJANDRA                                        
*REVDAT   1   09-DEC-03 1PC2    0                                                


assign ( resid 3   and name HN   ) ( resid 4   and name HN   )  3.9  1.4  1.4
assign ( resid 6   and name HN   ) ( resid 7   and name HN   )  3.3  1.1  1.1
assign ( resid 8   and name HN   ) ( resid 9   and name HN   )  3.8  1.3  1.3
assign ( resid 11  and name HN   ) ( resid 12  and name HN   )  2.8  1.0  1.0
assign ( resid 12  and name HN   ) ( resid 13  and name HN   )  2.8  1.0  1.0
assign ( resid 14  and name HN   ) ( resid 15  and name HN   )  2.5  0.8  0.8
assign ( resid 16  and name HN   ) ( resid 17  and name HN   )  2.8  1.0  1.0
assign ( resid 17  and name HN   ) ( resid 18  and name HN   )  2.8  1.0  1.0
assign ( resid 18  and name HN   ) ( resid 19  and name HN   )  3.0  1.1  1.1
assign ( resid 19  and name HN   ) ( resid 20  and name HN   )  2.8  1.0  1.0
assign ( resid 20  and name HN   ) ( resid 21  and name HN   )  2.8  1.0  1.0
assign ( resid 22  and name HN   ) ( resid 23  and name HN   )  2.5  0.8  0.8
assign ( resid 23  and name HN   ) ( resid 24  and name HN   )  2.5  0.8  0.8
assign ( resid 25  and name HN   ) ( resid 26  and name HN   )  2.5  0.8  0.8
assign ( resid 25  and name HN   ) ( resid 27  and name HN   )  4.2  1.5  1.5
assign ( resid 26  and name HN   ) ( resid 27  and name HN   )  2.4  0.8  0.8
assign ( resid 26  and name HN   ) ( resid 28  and name HN   )  4.0  1.6  1.6
assign ( resid 27  and name HN   ) ( resid 28  and name HN   )  2.2  0.7  0.7
assign ( resid 27  and name HN   ) ( resid 29  and name HN   )  3.3  1.3  1.3
assign ( resid 29  and name HN   ) ( resid 30  and name HN   )  3.8  1.3  1.3
assign ( resid 30  and name HN   ) ( resid 31  and name HN   )  4.9  1.7  1.7
assign ( resid 32  and name HN   ) ( resid 33  and name HN   )  3.0  1.1  1.1
assign ( resid 33  and name HN   ) ( resid 34  and name HN   )  2.9  1.0  1.0
assign ( resid 34  and name HN   ) ( resid 35  and name HN   )  2.8  1.0  1.0
assign ( resid 35  and name HN   ) ( resid 36  and name HN   )  3.0  1.1  1.1
assign ( resid 36  and name HN   ) ( resid 37  and name HN   )  2.9  1.0  1.0
assign ( resid 37  and name HN   ) ( resid 38  and name HN   )  3.2  1.1  1.1
assign ( resid 39  and name HN   ) ( resid 40  and name HN   )  3.0  1.0  1.0
assign ( resid 40  and name HN   ) ( resid 41  and name HN   )  3.0  1.1  1.1
assign ( resid 41  and name HN   ) ( resid 42  and name HN   )  3.0  1.1  1.1
assign ( resid 43  and name HN   ) ( resid 44  and name HN   )  3.1  1.1  1.1
assign ( resid 44  and name HN   ) ( resid 45  and name HN   )  2.6  0.8  0.8
assign ( resid 45  and name HN   ) ( resid 46  and name HN   )  4.8  1.7  1.7
assign ( resid 45  and name HN   ) ( resid 47  and name HN   )  3.4  1.3  1.3
assign ( resid 49  and name HN   ) ( resid 50  and name HN   )  3.8  1.3  1.3
assign ( resid 50  and name HN   ) ( resid 51  and name HN   )  2.9  1.1  1.1
assign ( resid 51  and name HN   ) ( resid 52  and name HN   )  3.4  1.3  1.3
assign ( resid 52  and name HN   ) ( resid 53  and name HN   )  3.0  1.1  1.1
assign ( resid 53  and name HN   ) ( resid 54  and name HN   )  2.8  1.0  1.0
assign ( resid 54  and name HN   ) ( resid 55  and name HN   )  3.0  1.0  1.0
assign ( resid 55  and name HN   ) ( resid 56  and name HN   )  2.8  1.0  1.0
assign ( resid 56  and name HN   ) ( resid 57  and name HN   )  2.7  1.0  1.0
assign ( resid 57  and name HN   ) ( resid 58  and name HN   )  2.8  1.0  1.0
assign ( resid 58  and name HN   ) ( resid 59  and name HN   )  2.7  1.0  1.0
assign ( resid 59  and name HN   ) ( resid 60  and name HN   )  2.6  1.0  1.0
assign ( resid 59  and name HN   ) ( resid 61  and name HN   )  4.9  1.7  1.7
assign ( resid 60  and name HN   ) ( resid 61  and name HN   )  2.7  1.0  1.0
assign ( resid 60  and name HN   ) ( resid 62  and name HN   )  4.2  1.5  1.5
assign ( resid 61  and name HN   ) ( resid 62  and name HN   )  2.5  0.8  0.8
assign ( resid 65  and name HN   ) ( resid 66  and name HN   )  4.9  1.7  1.7
assign ( resid 67  and name HN   ) ( resid 68  and name HN   )  3.2  1.1  1.1
assign ( resid 68  and name HN   ) ( resid 69  and name HN   )  2.9  1.0  1.0
assign ( resid 69  and name HN   ) ( resid 70  and name HN   )  2.9  1.0  1.0
assign ( resid 70  and name HN   ) ( resid 71  and name HN   )  3.0  1.1  1.1
assign ( resid 71  and name HN   ) ( resid 72  and name HN   )  2.8  1.0  1.0
assign ( resid 72  and name HN   ) ( resid 73  and name HN   )  2.6  1.0  1.0
assign ( resid 73  and name HN   ) ( resid 74  and name HN   )  3.0  1.1  1.1
assign ( resid 74  and name HN   ) ( resid 75  and name HN   )  3.2  1.1  1.1
assign ( resid 75  and name HN   ) ( resid 76  and name HN   )  3.0  1.1  1.1
assign ( resid 76  and name HN   ) ( resid 77  and name HN   )  3.0  1.1  1.1
assign ( resid 77  and name HN   ) ( resid 78  and name HN   )  2.6  0.8  0.8
assign ( resid 79  and name HN   ) ( resid 80  and name HN   )  3.1  1.1  1.1
assign ( resid 80  and name HN   ) ( resid 81  and name HN   )  3.3  1.3  1.3
assign ( resid 81  and name HN   ) ( resid 82  and name HN   )  3.2  1.1  1.1
assign ( resid 82  and name HN   ) ( resid 83  and name HN   )  3.5  1.3  1.3
assign ( resid 83  and name HN   ) ( resid 84  and name HN   )  3.3  1.3  1.3
assign ( resid 84  and name HN   ) ( resid 85  and name HN   )  2.8  1.0  1.0
assign ( resid 84  and name HN   ) ( resid 86  and name HN   )  4.1  1.4  1.4
assign ( resid 85  and name HN   ) ( resid 86  and name HN   )  2.8  1.0  1.0
assign ( resid 86  and name HN   ) ( resid 87  and name HN   )  3.8  1.3  1.3
assign ( resid 87  and name HN   ) ( resid 88  and name HN   )  2.7  1.0  1.0
assign ( resid 88  and name HN   ) ( resid 89  and name HN   )  2.5  0.8  0.8
assign ( resid 89  and name HN   ) ( resid 90  and name HN   )  2.6  0.8  0.8
assign ( resid 90  and name HN   ) ( resid 91  and name HN   )  2.4  0.8  0.8
assign ( resid 91  and name HN   ) ( resid 92  and name HN   )  2.8  1.0  1.0
assign ( resid 93  and name HN   ) ( resid 94  and name HN   )  2.6  0.8  0.8
assign ( resid 94  and name HN   ) ( resid 95  and name HN   )  2.8  1.0  1.0
assign ( resid 95  and name HN   ) ( resid 96  and name HN   )  2.7  1.0  1.0
assign ( resid 96  and name HN   ) ( resid 97  and name HN   )  2.5  0.8  0.8
assign ( resid 97  and name HN   ) ( resid 98  and name HN   )  2.7  1.0  1.0
assign ( resid 98  and name HN   ) ( resid 99  and name HN   )  2.5  0.8  0.8
assign ( resid 99  and name HN   ) ( resid 100 and name HN   )  2.4  0.8  0.8
assign ( resid 99  and name HN   ) ( resid 101 and name HN   )  4.0  1.4  1.4
assign ( resid 100 and name HN   ) ( resid 101 and name HN   )  2.2  0.8  0.8
assign ( resid 103 and name HN   ) ( resid 104 and name HN   )  2.4  0.8  0.8
assign ( resid 104 and name HN   ) ( resid 105 and name HN   )  4.8  1.7  1.7
assign ( resid 105 and name HN   ) ( resid 106 and name HN   )  3.0  1.1  1.1
assign ( resid 107 and name HN   ) ( resid 108 and name HN   )  2.5  0.8  0.8
assign ( resid 110 and name HN   ) ( resid 111 and name HN   )  3.0  1.1  1.1
assign ( resid 111 and name HN   ) ( resid 112 and name HN   )  2.8  1.0  1.0
assign ( resid 112 and name HN   ) ( resid 113 and name HN   )  2.8  1.0  1.0
assign ( resid 113 and name HN   ) ( resid 114 and name HN   )  3.0  1.1  1.1
assign ( resid 115 and name HN   ) ( resid 116 and name HN   )  2.8  1.0  1.0
assign ( resid 117 and name HN   ) ( resid 118 and name HN   )  2.6  0.8  0.8
assign ( resid 118 and name HN   ) ( resid 119 and name HN   )  2.7  1.0  1.0
assign ( resid 119 and name HN   ) ( resid 120 and name HN   )  3.2  1.1  1.1
assign ( resid 120 and name HN   ) ( resid 121 and name HN   )  3.2  1.1  1.1
assign ( resid 124 and name HN   ) ( resid 125 and name HN   )  3.3  1.3  1.3
assign ( resid 125 and name HN   ) ( resid 126 and name HN   )  3.9  1.4  1.4
assign ( resid 130 and name HN   ) ( resid 131 and name HN   )  4.3  1.5  1.5
assign ( resid 134 and name HN   ) ( resid 135 and name HN   )  3.9  1.4  1.4
assign ( resid 136 and name HN   ) ( resid 137 and name HN   )  3.2  1.1  1.1
assign ( resid 138 and name HN   ) ( resid 139 and name HN   )  4.7  1.7  1.7
assign ( resid 139 and name HN   ) ( resid 140 and name HN   )  3.0  1.1  1.1
assign ( resid 141 and name HN   ) ( resid 142 and name HN   )  3.1  1.1  1.1
assign ( resid 142 and name HN   ) ( resid 144 and name HN   )  2.9  1.0  1.0
assign ( resid 144 and name HN   ) ( resid 145 and name HN   )  3.7  1.3  1.3
assign ( resid 145 and name HN   ) ( resid 146 and name HN   )  3.2  1.1  1.1
assign ( resid 2   and ( name HB1  or name HB2  )) ( resid 3   and name HN   )  3.6  1.4  1.4
assign ( resid 2   and ( name HB2  or name HB1  )) ( resid 3   and name HN   )  4.0  1.6  1.6
assign ( resid 2   and name HG#  ) ( resid 3   and name HN   )  4.5  1.8  1.8
assign ( resid 3   and name HA   ) ( resid 4   and name HN   )  2.0  0.8  0.8
assign ( resid 3   and name HB#  ) ( resid 4   and name HN   )  2.5  1.0  1.0
assign ( resid 4   and name HA   ) ( resid 5   and name HN   )  2.0  0.8  0.8
assign ( resid 4   and name HB   ) ( resid 4   and name HN   )  2.3  1.2  1.2
assign ( resid 4   and name HG*  ) ( resid 4   and name HN   )  2.1  1.0  1.0
assign ( resid 5   and name HA   ) ( resid 6   and name HN   )  2.1  0.8  0.8
assign ( resid 5   and name HB#  ) ( resid 5   and name HN   )  2.3  1.2  1.2
assign ( resid 5   and name HB#  ) ( resid 6   and name HN   )  3.2  1.3  1.3
assign ( resid 5   and name HD1# ) ( resid 5   and name HN   )  3.6  1.8  1.8
assign ( resid 5   and name HD1# ) ( resid 6   and name HN   )  3.3  1.3  1.3
assign ( resid 5   and name HD2# ) ( resid 5   and name HN   )  4.1  2.0  2.0
assign ( resid 5   and name HD2# ) ( resid 6   and name HN   )  3.9  1.6  1.6
assign ( resid 5   and name HG   ) ( resid 5   and name HN   )  2.8  1.4  1.4
assign ( resid 5   and name HG   ) ( resid 6   and name HN   )  4.4  1.8  1.8
assign ( resid 5   and name HG   ) ( resid 6   and name HN   )  4.4  1.8  1.8
assign ( resid 6   and name HA   ) ( resid 7   and name HN   )  2.2  0.8  0.8
assign ( resid 6   and name HB#  ) ( resid 6   and name HN   )  2.4  1.2  1.2
assign ( resid 6   and name HB#  ) ( resid 7   and name HN   )  3.1  1.2  1.2
assign ( resid 6   and name HB#  ) ( resid 8   and name HN   )  4.7  1.7  1.7
assign ( resid 7   and name HA   ) ( resid 8   and name HN   )  2.1  0.7  0.7
assign ( resid 7   and ( name HB1  or name HB2  )) ( resid 7   and name HN   )  2.8  1.4  1.4
assign ( resid 7   and ( name HB1  or name HB2  )) ( resid 8   and name HN   )  3.6  1.4  1.4
assign ( resid 7   and ( name HB2  or name HB1  )) ( resid 7   and name HN   )  2.6  1.4  1.4
assign ( resid 7   and ( name HB2  or name HB1  )) ( resid 8   and name HN   )  3.5  1.4  1.4
assign ( resid 7   and name HG#  ) ( resid 7   and name HN   )  2.7  1.4  1.4
assign ( resid 7   and name HG#  ) ( resid 8   and name HN   )  3.7  1.4  1.4
assign ( resid 7   and name HG#  ) ( resid 9   and name HN   )  4.3  1.5  1.5
assign ( resid 8   and name HA   ) ( resid 9   and name HN   )  2.6  0.8  0.8
assign ( resid 8   and ( name HB1  or name HB2  )) ( resid 8   and name HN   )  3.3  1.6  1.6
assign ( resid 8   and ( name HB2  or name HB1  )) ( resid 8   and name HN   )  3.7  1.8  1.8
assign ( resid 8   and name HD1# ) ( resid 8   and name HN   )  3.4  1.6  1.6
assign ( resid 8   and name HD2# ) ( resid 8   and name HN   )  3.0  1.6  1.6
assign ( resid 8   and name HG   ) ( resid 8   and name HN   )  2.7  1.4  1.4
assign ( resid 8   and name HN   ) ( resid 9   and name HG2# )  4.8  1.8  1.8
assign ( resid 9   and name HA   ) ( resid 10  and name HN   )  2.1  0.7  0.7
assign ( resid 9   and name HB   ) ( resid 10  and name HN   )  4.0  1.4  1.4
assign ( resid 9   and name HB   ) ( resid 9   and name HN   )  3.3  1.6  1.6
assign ( resid 9   and name HG1# ) ( resid 10  and name HN   )  2.1  0.8  0.8
assign ( resid 9   and name HG1# ) ( resid 14  and name HN   )  2.5  0.8  0.8
assign ( resid 9   and name HG2# ) ( resid 10  and name HN   )  3.5  1.4  1.4
assign ( resid 9   and name HG2# ) ( resid 14  and name HN   )  4.0  1.4  1.4
assign ( resid 9   and name HG2# ) ( resid 44  and name HN   )  4.0  1.4  1.4
assign ( resid 9   and name HG2# ) ( resid 45  and name HN   )  3.7  1.3  1.3
assign ( resid 9   and name HG2# ) ( resid 46  and name HN   )  4.0  1.4  1.4
assign ( resid 9   and name HG2# ) ( resid 9   and name HN   )  2.6  1.2  1.2
assign ( resid 10  and name HA   ) ( resid 11  and name HN   )  2.0  0.7  0.7
assign ( resid 10  and name HA   ) ( resid 12  and name HN   )  3.6  0.9  0.9
assign ( resid 10  and ( name HB1  or name HB2  )) ( resid 11  and name HN   )  2.6  0.9  0.9
assign ( resid 10  and ( name HB1  or name HB2  )) ( resid 12  and name HN   )  2.5  0.8  0.8
assign ( resid 10  and ( name HB1  or name HB2  )) ( resid 13  and name HN   )  3.5  1.3  1.3
assign ( resid 10  and ( name HB2  or name HB1  )) ( resid 10  and name HN   )  2.7  1.4  1.4
assign ( resid 10  and ( name HB2  or name HB1  )) ( resid 12  and name HN   )  3.7  1.3  1.3
assign ( resid 10  and ( name HB2  or name HB1  )) ( resid 13  and name HN   )  3.5  1.3  1.3
assign ( resid 10  and name HN  ) ( resid 13  and ( name HB1  or name HB2  ))  4.3  1.5  1.5
assign ( resid 10  and name HN  ) ( resid 13  and ( name HB2  or name HB1  ))  4.6  1.5  1.5
assign ( resid 11  and name HA   ) ( resid 14  and name HN   )  2.8  0.7  0.7
assign ( resid 11  and name HA   ) ( resid 15  and name HN   )  4.0  1.0  1.0
assign ( resid 11  and name HB   ) ( resid 11  and name HN   )  2.1  1.0  1.0
assign ( resid 11  and name HB   ) ( resid 12  and name HN   )  2.3  0.8  0.8
assign ( resid 11  and name HG1# ) ( resid 11  and name HN   )  2.6  1.2  1.2
assign ( resid 11  and name HG1# ) ( resid 12  and name HN   )  2.5  0.9  0.9
assign ( resid 11  and name HG1# ) ( resid 13  and name HN   )  4.3  1.5  1.5
assign ( resid 11  and name HG1# ) ( resid 15  and name HN   )  3.7  1.3  1.3
assign ( resid 11  and name HG2# ) ( resid 11  and name HN   )  2.0  1.0  1.0
assign ( resid 11  and name HG2# ) ( resid 15  and name HN   )  3.9  1.4  1.4
assign ( resid 12  and name HA   ) ( resid 13  and name HN   )  3.2  1.1  1.1
assign ( resid 12  and name HA   ) ( resid 15  and name HN   )  3.3  0.8  0.8
assign ( resid 12  and name HB#  ) ( resid 12  and name HN   )  2.1  1.0  1.0
assign ( resid 12  and name HB#  ) ( resid 13  and name HN   )  2.7  1.0  1.0
assign ( resid 12  and ( name HG1  or name HG2  )) ( resid 13  and name HN   )  4.1  1.5  1.5
assign ( resid 12  and ( name HG2  or name HG1  )) ( resid 12  and name HN   )  2.8  1.4  1.4
assign ( resid 12  and ( name HG2  or name HG1  )) ( resid 13  and name HN   )  4.2  1.7  1.7
assign ( resid 12  and name HN   ) ( resid 13  and name HA   )  3.9  1.4  1.4
assign ( resid 12  and name HN   ) ( resid 15  and name HD1# )  4.4  1.5  1.5
assign ( resid 12  and name HN   ) ( resid 16  and name HB#  )  4.2  1.4  1.4
assign ( resid 13  and name HA   ) ( resid 15  and name HN   )  4.7  1.2  1.2
assign ( resid 13  and name HA   ) ( resid 17  and name HN   )  4.1  1.0  1.0
assign ( resid 14  and name HA   ) ( resid 15  and name HN   )  3.7  1.3  1.3
assign ( resid 14  and name HA   ) ( resid 17  and name HN   )  3.9  1.0  1.0
assign ( resid 14  and ( name HB1  or name HB2  )) ( resid 14  and name HN   )  2.3  1.2  1.2
assign ( resid 14  and ( name HB1  or name HB2  )) ( resid 15  and name HN   )  2.5  0.9  0.9
assign ( resid 14  and ( name HB2  or name HB1  )) ( resid 14  and name HN   )  2.4  1.2  1.2
assign ( resid 14  and ( name HB2  or name HB1  )) ( resid 15  and name HN   )  3.0  1.0  1.0
assign ( resid 14  and name HD*  ) ( resid 14  and name HN   )  2.6  1.4  1.4
assign ( resid 14  and name HD*  ) ( resid 41  and name HN   )  3.7  1.3  1.3
assign ( resid 14  and name HD*  ) ( resid 42  and name HN   )  2.7  1.0  1.0
assign ( resid 14  and name HD*  ) ( resid 45  and name HN   )  3.6  1.3  1.3
assign ( resid 14  and name HG   ) ( resid 14  and name HN   )  3.0  1.6  1.6
assign ( resid 14  and name HG   ) ( resid 15  and name HN   )  4.1  1.5  1.5
assign ( resid 15  and name HA   ) ( resid 18  and name HN   )  3.1  0.8  0.8
assign ( resid 15  and name HA   ) ( resid 19  and name HN   )  4.1  1.0  1.0
assign ( resid 15  and ( name HB1  or name HB2  )) ( resid 15  and name HN   )  2.1  1.0  1.0
assign ( resid 15  and ( name HB2  or name HB1  )) ( resid 15  and name HN   )  2.4  1.2  1.2
assign ( resid 15  and name HD1# ) ( resid 15  and name HN   )  2.6  1.2  1.2
assign ( resid 15  and name HD1# ) ( resid 19  and name HN   )  4.5  1.5  1.5
assign ( resid 15  and name HD2# ) ( resid 15  and name HN   )  3.0  1.6  1.6
assign ( resid 15  and name HG   ) ( resid 15  and name HN   )  2.3  1.2  1.2
assign ( resid 16  and name HA   ) ( resid 17  and name HN   )  3.2  1.1  1.1
assign ( resid 16  and name HA   ) ( resid 19  and name HN   )  4.3  1.1  1.1
assign ( resid 16  and name HB#  ) ( resid 16  and name HN   )  2.2  1.2  1.2
assign ( resid 16  and name HB#  ) ( resid 17  and name HN   )  2.5  0.9  0.9
assign ( resid 16  and name HD#  ) ( resid 17  and name HN   )  4.4  1.7  1.7
assign ( resid 16  and ( name HG1  or name HG2  )) ( resid 17  and name HN   )  4.8  1.8  1.8
assign ( resid 16  and ( name HG2  or name HG1  )) ( resid 17  and name HN   )  3.7  1.4  1.4
assign ( resid 17  and name HA   ) ( resid 18  and name HN   )  3.7  1.3  1.3
assign ( resid 17  and name HA   ) ( resid 20  and name HN   )  2.9  0.7  0.7
assign ( resid 17  and name HA   ) ( resid 21  and name HN   )  4.2  1.1  1.1
assign ( resid 17  and ( name HB1  or name HB2  )) ( resid 17  and name HN   )  2.6  1.4  1.4
assign ( resid 17  and ( name HB1  or name HB2  )) ( resid 18  and name HN   )  4.1  1.5  1.5
assign ( resid 17  and ( name HB2  or name HB1  )) ( resid 17  and name HN   )  3.0  1.6  1.6
assign ( resid 17  and ( name HB2  or name HB1  )) ( resid 18  and name HN   )  4.7  1.8  1.8
assign ( resid 17  and name HD#  ) ( resid 17  and name HN   )  4.0  2.0  2.0
assign ( resid 17  and name HN   ) ( resid 18  and name HB#  )  4.3  1.7  1.7
assign ( resid 18  and name HA   ) ( resid 19  and name HN   )  4.0  1.4  1.4
assign ( resid 18  and name HA   ) ( resid 21  and name HN   )  4.1  1.0  1.0
assign ( resid 18  and name HA   ) ( resid 22  and name HN   )  4.4  1.1  1.1
assign ( resid 18  and name HB#  ) ( resid 18  and name HN   )  2.3  1.2  1.2
assign ( resid 18  and name HB#  ) ( resid 19  and name HN   )  2.9  1.0  1.0
assign ( resid 18  and name HG#  ) ( resid 18  and name HN   )  3.2  1.6  1.6
assign ( resid 18  and ( name HG1  or name HG2  )) ( resid 19  and name HN   )  3.8  1.5  1.5
assign ( resid 18  and ( name HG2  or name HG1  )) ( resid 18  and name HN   )  3.4  1.8  1.8
assign ( resid 18  and ( name HG2  or name HG1  )) ( resid 19  and name HN   )  4.2  1.7  1.7
assign ( resid 18  and name HN   ) ( resid 38  and name HE#  )  4.6  1.7  1.7
assign ( resid 19  and name HA   ) ( resid 22  and name HN   )  2.9  0.7  0.7
assign ( resid 19  and name HB#  ) ( resid 20  and name HN   )  2.3  0.9  0.9
assign ( resid 19  and name HD#  ) ( resid 20  and name HN   )  4.0  1.5  1.5
assign ( resid 20  and name HA   ) ( resid 23  and name HN   )  2.6  0.7  0.7
assign ( resid 20  and name HB#  ) ( resid 20  and name HN   )  2.2  1.2  1.2
assign ( resid 20  and name HB#  ) ( resid 23  and name HN   )  4.7  1.7  1.7
assign ( resid 20  and name HG#  ) ( resid 20  and name HN   )  2.4  1.2  1.2
assign ( resid 21  and name HA   ) ( resid 22  and name HN   )  3.7  1.3  1.3
assign ( resid 21  and ( name HB1  or name HB2  )) ( resid 21  and name HN   )  2.7  1.4  1.4
assign ( resid 21  and ( name HB1  or name HB2  )) ( resid 22  and name HN   )  3.1  1.2  1.2
assign ( resid 21  and ( name HB1  or name HB2  )) ( resid 23  and name HN   )  5.0  1.7  1.7
assign ( resid 21  and ( name HB2  or name HB1  )) ( resid 21  and name HN   )  2.7  1.4  1.4
assign ( resid 21  and ( name HB2  or name HB1  )) ( resid 22  and name HN   )  3.5  1.4  1.4
assign ( resid 21  and name HD#  ) ( resid 21  and name HN   )  4.4  2.2  2.2
assign ( resid 21  and name HN   ) ( resid 34  and name HG2# )  2.7  1.0  1.0
assign ( resid 22  and name HA   ) ( resid 23  and name HN   )  2.9  1.0  1.0
assign ( resid 22  and name HA   ) ( resid 24  and name HN   )  4.5  1.1  1.1
assign ( resid 22  and name HA   ) ( resid 25  and name HN   )  3.0  0.7  0.7
assign ( resid 22  and name HA   ) ( resid 26  and name HN   )  3.5  0.9  0.9
assign ( resid 22  and ( name HB1  or name HB2  )) ( resid 22  and name HN   )  2.4  1.2  1.2
assign ( resid 22  and ( name HB1  or name HB2  )) ( resid 23  and name HN   )  2.4  0.9  0.9
assign ( resid 22  and ( name HB2  or name HB1  )) ( resid 22  and name HN   )  2.5  1.2  1.2
assign ( resid 22  and ( name HB2  or name HB1  )) ( resid 23  and name HN   )  2.5  0.9  0.9
assign ( resid 22  and ( name HG1  or name HG2  )) ( resid 22  and name HN   )  2.4  1.2  1.2
assign ( resid 22  and ( name HG1  or name HG2  )) ( resid 23  and name HN   )  3.5  1.4  1.4
assign ( resid 22  and ( name HG2  or name HG1  )) ( resid 22  and name HN   )  2.6  1.4  1.4
assign ( resid 22  and ( name HG2  or name HG1  )) ( resid 23  and name HN   )  3.4  1.4  1.4
assign ( resid 22  and name HN   ) ( resid 23  and name HB#  )  4.1  1.5  1.5
assign ( resid 23  and name HA   ) ( resid 24  and name HN   )  3.4  1.1  1.1
assign ( resid 23  and name HA   ) ( resid 26  and name HN   )  3.0  0.7  0.7
assign ( resid 23  and name HA   ) ( resid 27  and name HN   )  4.9  1.2  1.2
assign ( resid 23  and name HB#  ) ( resid 23  and name HN   )  1.8  0.8  0.8
assign ( resid 23  and name HB#  ) ( resid 24  and name HN   )  2.5  0.9  0.9
assign ( resid 23  and name HB#  ) ( resid 26  and name HN   )  3.6  1.3  1.3
assign ( resid 24  and name HA   ) ( resid 25  and name HN   )  3.1  1.1  1.1
assign ( resid 24  and name HA   ) ( resid 27  and name HN   )  3.1  0.8  0.8
assign ( resid 24  and name HA   ) ( resid 28  and name HN   )  4.0  1.4  1.4
assign ( resid 24  and ( name HB1  or name HB2  )) ( resid 24  and name HN   )  3.0  1.6  1.6
assign ( resid 24  and ( name HB1  or name HB2  )) ( resid 25  and name HN   )  3.7  1.4  1.4
assign ( resid 24  and ( name HB1  or name HB2  )) ( resid 31  and name HN   )  3.5  1.3  1.3
assign ( resid 24  and ( name HB2  or name HB1  )) ( resid 24  and name HN   )  2.7  1.4  1.4
assign ( resid 24  and ( name HB2  or name HB1  )) ( resid 31  and name HN   )  4.1  1.4  1.4
assign ( resid 24  and ( name HG1  or name HG2  )) ( resid 24  and name HN   )  2.7  1.4  1.4
assign ( resid 24  and ( name HG1  or name HG2  )) ( resid 25  and name HN   )  4.3  1.7  1.7
assign ( resid 24  and ( name HG2  or name HG1  )) ( resid 24  and name HN   )  3.1  1.6  1.6
assign ( resid 24  and ( name HG2  or name HG1  )) ( resid 25  and name HN   )  4.4  1.7  1.7
assign ( resid 24  and name HN   ) ( resid 26  and name HB#  )  3.5  1.3  1.3
assign ( resid 24  and name HN   ) ( resid 30  and name HG2# )  3.7  1.3  1.3
assign ( resid 24  and name HN   ) ( resid 34  and name HG2# )  4.2  1.4  1.4
assign ( resid 25  and name HA   ) ( resid 26  and name HN   )  3.0  1.1  1.1
assign ( resid 25  and name HA   ) ( resid 27  and name HN   )  4.0  1.0  1.0
assign ( resid 25  and name HA   ) ( resid 28  and name HN   )  2.5  0.8  0.8
assign ( resid 25  and name HA   ) ( resid 29  and name HN   )  2.6  1.0  1.0
assign ( resid 25  and name HA   ) ( resid 30  and name HN   )  4.1  1.4  1.4
assign ( resid 25  and ( name HB1  or name HB2  )) ( resid 25  and name HN   )  2.3  1.2  1.2
assign ( resid 25  and ( name HB1  or name HB2  )) ( resid 26  and name HN   )  2.4  0.9  0.9
assign ( resid 25  and ( name HB1  or name HB2  )) ( resid 27  and name HN   )  4.8  1.7  1.7
assign ( resid 25  and ( name HB2  or name HB1  )) ( resid 25  and name HN   )  2.3  1.2  1.2
assign ( resid 25  and ( name HB2  or name HB1  )) ( resid 26  and name HN   )  3.0  1.0  1.0
assign ( resid 25  and name HD#  ) ( resid 25  and name HN   )  4.0  2.0  2.0
assign ( resid 25  and name HD#  ) ( resid 26  and name HN   )  3.8  1.4  1.4
assign ( resid 25  and name HE#  ) ( resid 25  and name HN   )  4.1  2.0  2.0
assign ( resid 25  and name HE#  ) ( resid 26  and name HN   )  4.8  1.8  1.8
assign ( resid 25  and name HG#  ) ( resid 25  and name HN   )  2.4  1.2  1.2
assign ( resid 25  and name HG#  ) ( resid 26  and name HN   )  2.8  1.0  1.0
assign ( resid 25  and name HG#  ) ( resid 28  and name HN   )  4.0  1.4  1.4
assign ( resid 25  and name HG#  ) ( resid 29  and name HN   )  4.1  1.4  1.4
assign ( resid 25  and name HN   ) ( resid 26  and name HA   )  4.5  1.5  1.5
assign ( resid 25  and name HN   ) ( resid 26  and name HB#  )  3.3  1.2  1.2
assign ( resid 25  and name HN   ) ( resid 30  and name HG1# )  4.2  1.4  1.4
assign ( resid 25  and name HN   ) ( resid 30  and name HG2# )  2.3  0.8  0.8
assign ( resid 26  and name HA   ) ( resid 27  and name HN   )  3.0  1.1  1.1
assign ( resid 26  and name HA   ) ( resid 28  and name HN   )  3.3  0.8  0.8
assign ( resid 26  and name HB#  ) ( resid 26  and name HN   )  1.6  0.8  0.8
assign ( resid 26  and name HB#  ) ( resid 27  and name HN   )  2.0  0.8  0.8
assign ( resid 26  and name HB#  ) ( resid 28  and name HN   )  2.9  1.0  1.0
assign ( resid 26  and name HB#  ) ( resid 29  and name HN   )  4.0  1.4  1.4
assign ( resid 26  and name HN   ) ( resid 30  and name HG2# )  3.5  1.3  1.3
assign ( resid 27  and name HA   ) ( resid 28  and name HN   )  2.4  0.8  0.8
assign ( resid 27  and name HA   ) ( resid 29  and name HN   )  3.6  0.9  0.9
assign ( resid 27  and name HB#  ) ( resid 27  and name HN   )  1.7  0.8  0.8
assign ( resid 27  and name HB#  ) ( resid 28  and name HN   )  2.0  0.8  0.8
assign ( resid 27  and name HB#  ) ( resid 29  and name HN   )  2.0  0.7  0.7
assign ( resid 27  and name HN  ) ( resid 28  and ( name HA1  or name HA2  ))  4.3  1.7  1.7
assign ( resid 28  and ( name HA1  or name HA2  )) ( resid 29  and name HN   )  2.2  0.9  0.9
assign ( resid 28  and ( name HA2  or name HA1  )) ( resid 29  and name HN   )  2.1  0.8  0.8
assign ( resid 28  and name HN   ) ( resid 29  and name HA   )  4.3  1.5  1.5
assign ( resid 28  and name HN   ) ( resid 30  and name HG2# )  4.1  1.4  1.4
assign ( resid 29  and name HA   ) ( resid 30  and name HN   )  1.7  0.6  0.6
assign ( resid 29  and name HB#  ) ( resid 29  and name HN   )  1.8  1.0  1.0
assign ( resid 29  and name HB#  ) ( resid 30  and name HN   )  2.4  0.9  0.9
assign ( resid 29  and name HN   ) ( resid 30  and name HB   )  4.5  1.5  1.5
assign ( resid 29  and name HN   ) ( resid 30  and name HG2# )  2.8  1.0  1.0
assign ( resid 30  and name HA   ) ( resid 31  and name HN   )  2.0  0.7  0.7
assign ( resid 30  and name HB   ) ( resid 30  and name HN   )  2.1  1.0  1.0
assign ( resid 30  and name HB   ) ( resid 31  and name HN   )  4.2  1.5  1.5
assign ( resid 30  and name HG1# ) ( resid 30  and name HN   )  2.6  1.4  1.4
assign ( resid 30  and name HG1# ) ( resid 31  and name HN   )  2.2  0.9  0.9
assign ( resid 30  and name HG1# ) ( resid 35  and name HN   )  2.3  0.8  0.8
assign ( resid 30  and name HG2# ) ( resid 30  and name HN   )  2.1  1.0  1.0
assign ( resid 30  and name HG2# ) ( resid 31  and name HN   )  3.0  1.0  1.0
assign ( resid 31  and name HA   ) ( resid 32  and name HN   )  1.9  0.7  0.7
assign ( resid 31  and name HA   ) ( resid 33  and name HN   )  3.2  0.8  0.8
assign ( resid 31  and name HB#  ) ( resid 31  and name HN   )  2.8  1.4  1.4
assign ( resid 31  and ( name HB1  or name HB2  )) ( resid 32  and name HN   )  2.4  0.9  0.9
assign ( resid 31  and ( name HB1  or name HB2  )) ( resid 33  and name HN   )  2.6  1.0  1.0
assign ( resid 31  and ( name HB1  or name HB2  )) ( resid 34  and name HN   )  3.3  1.1  1.1
assign ( resid 31  and ( name HB2  or name HB1  )) ( resid 32  and name HN   )  3.3  1.2  1.2
assign ( resid 32  and name HA   ) ( resid 33  and name HN   )  3.1  1.1  1.1
assign ( resid 32  and name HA   ) ( resid 35  and name HN   )  3.5  0.9  0.9
assign ( resid 32  and name HB#  ) ( resid 32  and name HN   )  2.1  1.0  1.0
assign ( resid 32  and name HB#  ) ( resid 33  and name HN   )  2.2  0.8  0.8
assign ( resid 32  and name HD#  ) ( resid 32  and name HN   )  4.2  2.0  2.0
assign ( resid 32  and name HD#  ) ( resid 33  and name HN   )  4.4  1.7  1.7
assign ( resid 32  and name HE#  ) ( resid 32  and name HN   )  3.8  2.0  2.0
assign ( resid 32  and name HE#  ) ( resid 33  and name HN   )  4.4  1.7  1.7
assign ( resid 32  and ( name HG1  or name HG2  )) ( resid 32  and name HN   )  2.8  1.4  1.4
assign ( resid 32  and ( name HG1  or name HG2  )) ( resid 33  and name HN   )  3.3  1.2  1.2
assign ( resid 32  and ( name HG2  or name HG1  )) ( resid 33  and name HN   )  4.0  1.5  1.5
assign ( resid 32  and name HN   ) ( resid 61  and name HD2# )  4.0  1.4  1.4
assign ( resid 33  and name HA   ) ( resid 34  and name HN   )  3.7  1.3  1.3
assign ( resid 33  and name HA   ) ( resid 36  and name HN   )  3.4  0.8  0.8
assign ( resid 33  and name HB#  ) ( resid 33  and name HN   )  2.1  1.0  1.0
assign ( resid 33  and name HB#  ) ( resid 34  and name HN   )  2.7  1.0  1.0
assign ( resid 33  and name HN   ) ( resid 61  and name HD2# )  4.2  1.4  1.4
assign ( resid 34  and name HA   ) ( resid 35  and name HN   )  3.5  1.3  1.3
assign ( resid 34  and name HA   ) ( resid 37  and name HN   )  3.3  0.8  0.8
assign ( resid 34  and name HB   ) ( resid 34  and name HN   )  2.4  1.2  1.2
assign ( resid 34  and name HB   ) ( resid 35  and name HN   )  3.3  1.1  1.1
assign ( resid 34  and name HG2# ) ( resid 34  and name HN   )  2.4  1.2  1.2
assign ( resid 34  and name HG2# ) ( resid 35  and name HN   )  2.9  1.0  1.0
assign ( resid 34  and name HG2# ) ( resid 38  and name HN   )  4.5  1.5  1.5
assign ( resid 35  and name HA   ) ( resid 38  and name HN   )  5.0  1.2  1.2
assign ( resid 35  and name HA   ) ( resid 39  and name HN   )  4.4  1.1  1.1
assign ( resid 35  and ( name HB1  or name HB2  )) ( resid 35  and name HN   )  2.8  1.4  1.4
assign ( resid 35  and ( name HB1  or name HB2  )) ( resid 36  and name HN   )  3.9  1.5  1.5
assign ( resid 35  and ( name HB2  or name HB1  )) ( resid 35  and name HN   )  3.2  1.6  1.6
assign ( resid 35  and ( name HB2  or name HB1  )) ( resid 36  and name HN   )  3.6  1.4  1.4
assign ( resid 35  and ( name HG1  or name HG2  )) ( resid 35  and name HN   )  4.2  2.0  2.0
assign ( resid 35  and ( name HG2  or name HG1  )) ( resid 35  and name HN   )  4.7  2.4  2.4
assign ( resid 35  and name HN   ) ( resid 61  and name HD1# )  4.1  1.4  1.4
assign ( resid 35  and name HN   ) ( resid 61  and name HD2# )  4.1  1.4  1.4
assign ( resid 36  and name HA   ) ( resid 37  and name HN   )  3.9  1.4  1.4
assign ( resid 36  and name HA   ) ( resid 39  and name HN   )  3.7  0.9  0.9
assign ( resid 36  and name HB#  ) ( resid 37  and name HN   )  3.5  1.4  1.4
assign ( resid 36  and ( name HB1  or name HB2  )) ( resid 36  and name HN   )  2.8  1.4  1.4
assign ( resid 36  and name HD#  ) ( resid 37  and name HN   )  3.7  1.4  1.4
assign ( resid 36  and name HN   ) ( resid 58  and name HD2# )  3.7  1.3  1.3
assign ( resid 36  and name HN   ) ( resid 61  and name HD1# )  2.7  1.0  1.0
assign ( resid 37  and name HA   ) ( resid 38  and name HN   )  3.9  1.4  1.4
assign ( resid 37  and name HA   ) ( resid 40  and name HN   )  3.5  0.9  0.9
assign ( resid 37  and name HA   ) ( resid 41  and name HN   )  4.5  1.1  1.1
assign ( resid 37  and ( name HB1  or name HB2  )) ( resid 38  and name HN   )  3.5  1.4  1.4
assign ( resid 37  and ( name HB2  or name HB1  )) ( resid 37  and name HN   )  2.9  1.4  1.4
assign ( resid 37  and ( name HB2  or name HB1  )) ( resid 38  and name HN   )  3.8  1.4  1.4
assign ( resid 37  and ( name HG1  or name HG2  )) ( resid 37  and name HN   )  2.6  1.2  1.2
assign ( resid 37  and ( name HG1  or name HG2  )) ( resid 38  and name HN   )  4.5  1.7  1.7
assign ( resid 37  and ( name HG2  or name HG1  )) ( resid 37  and name HN   )  2.8  1.4  1.4
assign ( resid 37  and ( name HG2  or name HG1  )) ( resid 38  and name HN   )  4.7  1.8  1.8
assign ( resid 38  and name HA   ) ( resid 39  and name HN   )  3.5  1.3  1.3
assign ( resid 38  and name HA   ) ( resid 41  and name HN   )  4.1  1.0  1.0
assign ( resid 38  and ( name HB1  or name HB2  )) ( resid 38  and name HN   )  2.7  1.4  1.4
assign ( resid 38  and ( name HB1  or name HB2  )) ( resid 39  and name HN   )  3.2  1.2  1.2
assign ( resid 38  and ( name HB2  or name HB1  )) ( resid 38  and name HN   )  2.7  1.4  1.4
assign ( resid 38  and ( name HB2  or name HB1  )) ( resid 39  and name HN   )  3.1  1.2  1.2
assign ( resid 38  and name HD#  ) ( resid 38  and name HN   )  4.0  2.0  2.0
assign ( resid 38  and name HD#  ) ( resid 39  and name HN   )  4.8  1.8  1.8
assign ( resid 39  and name HA   ) ( resid 40  and name HN   )  4.2  1.5  1.5
assign ( resid 39  and name HA   ) ( resid 42  and name HN   )  3.3  0.8  0.8
assign ( resid 39  and name HA   ) ( resid 43  and name HN   )  4.3  1.1  1.1
assign ( resid 39  and name HB#  ) ( resid 39  and name HN   )  1.8  1.0  1.0
assign ( resid 39  and name HB#  ) ( resid 40  and name HN   )  2.5  0.9  0.9
assign ( resid 39  and name HB#  ) ( resid 41  and name HN   )  4.4  1.5  1.5
assign ( resid 39  and name HB#  ) ( resid 43  and name HN   )  3.8  1.3  1.3
assign ( resid 39  and name HB#  ) ( resid 57  and name HN   )  3.1  1.1  1.1
assign ( resid 39  and name HB#  ) ( resid 58  and name HN   )  2.6  0.8  0.8
assign ( resid 39  and name HB#  ) ( resid 59  and name HN   )  4.6  1.7  1.7
assign ( resid 39  and name HN   ) ( resid 42  and name HD1# )  3.7  1.3  1.3
assign ( resid 39  and name HN   ) ( resid 57  and name HD2# )  4.5  1.5  1.5
assign ( resid 40  and name HA   ) ( resid 43  and name HN   )  4.6  1.2  1.2
assign ( resid 40  and ( name HB1  or name HB2  )) ( resid 40  and name HN   )  2.9  1.4  1.4
assign ( resid 40  and ( name HB1  or name HB2  )) ( resid 41  and name HN   )  3.5  1.4  1.4
assign ( resid 40  and ( name HB2  or name HB1  )) ( resid 40  and name HN   )  2.8  1.4  1.4
assign ( resid 40  and ( name HB2  or name HB1  )) ( resid 41  and name HN   )  3.5  1.4  1.4
assign ( resid 40  and name HE1  ) ( resid 40  and name HZ2  )  3.5  1.8  1.8
assign ( resid 40  and name HE1 ) ( resid 44  and ( name HD2  or name HD1  ))  4.6  1.5  1.5
assign ( resid 40  and name HE1  ) ( resid 76  and name HE#  )  4.4  1.5  1.5
assign ( resid 40  and name HN   ) ( resid 43  and name HG2# )  2.8  1.0  1.0
assign ( resid 41  and name HA   ) ( resid 42  and name HN   )  4.4  1.5  1.5
assign ( resid 41  and name HA   ) ( resid 44  and name HN   )  4.4  1.1  1.1
assign ( resid 41  and ( name HB1  or name HB2  )) ( resid 41  and name HN   )  2.7  1.4  1.4
assign ( resid 41  and ( name HB1  or name HB2  )) ( resid 42  and name HN   )  3.5  1.4  1.4
assign ( resid 41  and ( name HB2  or name HB1  )) ( resid 41  and name HN   )  2.8  1.4  1.4
assign ( resid 41  and ( name HB2  or name HB1  )) ( resid 42  and name HN   )  3.7  1.4  1.4
assign ( resid 41  and name HN   ) ( resid 43  and name HG2# )  4.8  1.7  1.7
assign ( resid 42  and name HA   ) ( resid 43  and name HN   )  4.4  1.5  1.5
assign ( resid 42  and name HA   ) ( resid 45  and name HN   )  3.5  0.9  0.9
assign ( resid 42  and name HB#  ) ( resid 42  and name HN   )  3.2  1.6  1.6
assign ( resid 42  and name HB#  ) ( resid 43  and name HN   )  3.4  1.2  1.2
assign ( resid 42  and name HD1# ) ( resid 42  and name HN   )  2.7  1.4  1.4
assign ( resid 42  and name HD1# ) ( resid 43  and name HN   )  3.5  1.4  1.4
assign ( resid 42  and name HD1# ) ( resid 53  and name HN   )  4.3  1.5  1.5
assign ( resid 42  and name HD1# ) ( resid 54  and name HN   )  2.8  1.0  1.0
assign ( resid 42  and name HD2# ) ( resid 42  and name HN   )  2.9  1.4  1.4
assign ( resid 42  and name HD2# ) ( resid 43  and name HN   )  4.3  1.7  1.7
assign ( resid 42  and name HD2# ) ( resid 45  and name HN   )  4.2  1.5  1.5
assign ( resid 42  and name HD2# ) ( resid 50  and name HN   )  4.1  1.4  1.4
assign ( resid 42  and name HD2# ) ( resid 53  and name HN   )  4.4  1.5  1.5
assign ( resid 42  and name HD2# ) ( resid 54  and name HN   )  4.0  1.4  1.4
assign ( resid 42  and name HG   ) ( resid 42  and name HN   )  2.6  1.4  1.4
assign ( resid 43  and name HA   ) ( resid 44  and name HN   )  3.7  1.3  1.3
assign ( resid 43  and name HB   ) ( resid 43  and name HN   )  2.8  1.4  1.4
assign ( resid 43  and name HG1# ) ( resid 43  and name HN   )  2.2  1.2  1.2
assign ( resid 43  and name HG1# ) ( resid 44  and name HN   )  3.5  1.4  1.4
assign ( resid 43  and name HG1# ) ( resid 80  and name HN   )  3.1  1.1  1.1
assign ( resid 43  and name HG2# ) ( resid 43  and name HN   )  2.0  1.0  1.0
assign ( resid 43  and name HG2# ) ( resid 44  and name HN   )  2.8  1.0  1.0
assign ( resid 43  and name HG2# ) ( resid 80  and name HN   )  3.8  1.3  1.3
assign ( resid 43  and name HG2# ) ( resid 81  and name HN   )  4.6  1.5  1.5
assign ( resid 43  and name HN   ) ( resid 51  and name HG2# )  3.9  1.4  1.4
assign ( resid 44  and name HA   ) ( resid 45  and name HN   )  4.2  1.4  1.4
assign ( resid 44  and ( name HB1  or name HB2  )) ( resid 44  and name HN   )  4.1  2.0  2.0
assign ( resid 44  and ( name HB2  or name HB1  )) ( resid 44  and name HN   )  3.3  1.6  1.6
assign ( resid 44  and ( name HG2  or name HG1  )) ( resid 44  and name HN   )  3.7  1.8  1.8
assign ( resid 45  and name HA   ) ( resid 46  and name HN   )  2.5  0.8  0.8
assign ( resid 45  and name HB#  ) ( resid 45  and name HN   )  2.5  1.2  1.2
assign ( resid 45  and name HB#  ) ( resid 46  and name HN   )  4.1  1.5  1.5
assign ( resid 45  and name HN   ) ( resid 51  and name HD1# )  4.5  1.5  1.5
assign ( resid 46  and ( name HB1  or name HB2  )) ( resid 46  and name HN   )  2.7  1.4  1.4
assign ( resid 46  and ( name HB1  or name HB2  )) ( resid 47  and name HN   )  4.1  1.5  1.5
assign ( resid 46  and ( name HB2  or name HB1  )) ( resid 46  and name HN   )  2.8  1.4  1.4
assign ( resid 46  and ( name HB2  or name HB1  )) ( resid 47  and name HN   )  4.5  1.7  1.7
assign ( resid 46  and name HD#  ) ( resid 46  and name HN   )  4.0  2.0  2.0
assign ( resid 46  and ( name HG1  or name HG2  )) ( resid 46  and name HN   )  3.4  1.6  1.6
assign ( resid 46  and ( name HG2  or name HG1  )) ( resid 46  and name HN   )  3.7  1.8  1.8
assign ( resid 47  and name HA   ) ( resid 48  and name HN   )  3.2  1.1  1.1
assign ( resid 47  and ( name HB1  or name HB2  )) ( resid 47  and name HN   )  3.5  1.8  1.8
assign ( resid 47  and ( name HB1  or name HB2  )) ( resid 49  and name HN   )  4.5  1.5  1.5
assign ( resid 47  and ( name HB1  or name HB2  )) ( resid 50  and name HN   )  3.7  1.3  1.3
assign ( resid 47  and ( name HB2  or name HB1  )) ( resid 47  and name HN   )  3.3  1.6  1.6
assign ( resid 47  and ( name HB2  or name HB1  )) ( resid 50  and name HN   )  3.8  1.4  1.4
assign ( resid 47  and name HD#  ) ( resid 47  and name HN   )  3.9  2.0  2.0
assign ( resid 47  and name HE#  ) ( resid 47  and name HN   )  4.9  2.4  2.4
assign ( resid 48  and name HA   ) ( resid 51  and name HN   )  4.0  1.0  1.0
assign ( resid 48  and name HA   ) ( resid 52  and name HN   )  4.3  1.1  1.1
assign ( resid 48  and name HB#  ) ( resid 48  and name HN   )  4.9  2.4  2.4
assign ( resid 48  and ( name HB1  or name HB2  )) ( resid 49  and name HN   )  3.4  1.4  1.4
assign ( resid 48  and ( name HB2  or name HB1  )) ( resid 49  and name HN   )  3.6  1.4  1.4
assign ( resid 49  and name HA   ) ( resid 50  and name HN   )  3.4  1.1  1.1
assign ( resid 49  and name HA   ) ( resid 52  and name HN   )  3.3  0.8  0.8
assign ( resid 49  and ( name HB1  or name HB2  )) ( resid 49  and name HN   )  2.9  1.4  1.4
assign ( resid 49  and ( name HB1  or name HB2  )) ( resid 50  and name HN   )  3.3  1.2  1.2
assign ( resid 49  and ( name HB2  or name HB1  )) ( resid 49  and name HN   )  2.7  1.4  1.4
assign ( resid 49  and ( name HB2  or name HB1  )) ( resid 50  and name HN   )  3.3  1.2  1.2
assign ( resid 50  and name HA   ) ( resid 51  and name HN   )  3.6  1.3  1.3
assign ( resid 50  and name HA   ) ( resid 53  and name HN   )  3.2  0.8  0.8
assign ( resid 50  and ( name HB1  or name HB2  )) ( resid 50  and name HN   )  3.1  1.6  1.6
assign ( resid 50  and ( name HB1  or name HB2  )) ( resid 51  and name HN   )  4.0  1.5  1.5
assign ( resid 50  and ( name HB2  or name HB1  )) ( resid 50  and name HN   )  3.2  1.6  1.6
assign ( resid 50  and ( name HB2  or name HB1  )) ( resid 51  and name HN   )  4.8  1.8  1.8
assign ( resid 50  and name HN   ) ( resid 51  and name HA   )  4.1  1.4  1.4
assign ( resid 50  and name HN   ) ( resid 51  and name HD1# )  4.6  1.7  1.7
assign ( resid 51  and name HA   ) ( resid 52  and name HN   )  4.4  1.5  1.5
assign ( resid 51  and name HB   ) ( resid 51  and name HN   )  2.9  1.4  1.4
assign ( resid 51  and name HB   ) ( resid 52  and name HN   )  3.1  1.1  1.1
assign ( resid 51  and name HD1# ) ( resid 51  and name HN   )  2.6  1.4  1.4
assign ( resid 51  and name HD1# ) ( resid 52  and name HN   )  3.6  1.4  1.4
assign ( resid 51  and name HD1# ) ( resid 84  and name HN   )  4.0  1.4  1.4
assign ( resid 51  and ( name HG11 or name HG12 )) ( resid 51  and name HN   )  2.8  1.4  1.4
assign ( resid 51  and ( name HG12 or name HG11 )) ( resid 51  and name HN   )  3.4  1.6  1.6
assign ( resid 51  and name HG2# ) ( resid 51  and name HN   )  3.0  1.4  1.4
assign ( resid 51  and name HG2# ) ( resid 52  and name HN   )  3.3  1.2  1.2
assign ( resid 51  and name HG2# ) ( resid 55  and name HN   )  3.9  1.4  1.4
assign ( resid 51  and name HG2# ) ( resid 80  and name HN   )  4.1  1.4  1.4
assign ( resid 51  and name HG2# ) ( resid 84  and name HN   )  4.0  1.4  1.4
assign ( resid 51  and name HN   ) ( resid 84  and name HD2# )  4.1  1.4  1.4
assign ( resid 52  and name HA   ) ( resid 53  and name HN   )  3.8  1.3  1.3
assign ( resid 52  and name HA   ) ( resid 55  and name HN   )  3.1  0.8  0.8
assign ( resid 52  and name HB#  ) ( resid 52  and name HN   )  2.5  1.2  1.2
assign ( resid 52  and name HB#  ) ( resid 53  and name HN   )  2.7  1.0  1.0
assign ( resid 52  and name HD#  ) ( resid 52  and name HN   )  3.9  2.0  2.0
assign ( resid 52  and name HD#  ) ( resid 53  and name HN   )  4.7  1.8  1.8
assign ( resid 52  and ( name HG2  or name HG1  )) ( resid 52  and name HN   )  3.1  1.6  1.6
assign ( resid 52  and ( name HG2  or name HG1  )) ( resid 52  and name HN   )  3.1  1.6  1.6
assign ( resid 53  and name HA   ) ( resid 54  and name HN   )  3.5  1.3  1.3
assign ( resid 53  and name HA   ) ( resid 55  and name HN   )  4.4  1.1  1.1
assign ( resid 53  and name HA   ) ( resid 56  and name HN   )  2.9  0.7  0.7
assign ( resid 53  and name HB#  ) ( resid 53  and name HN   )  2.0  1.0  1.0
assign ( resid 53  and name HB#  ) ( resid 54  and name HN   )  2.8  1.0  1.0
assign ( resid 53  and name HD#  ) ( resid 53  and name HN   )  3.1  1.6  1.6
assign ( resid 53  and name HD#  ) ( resid 54  and name HN   )  4.6  1.8  1.8
assign ( resid 53  and name HE#  ) ( resid 53  and name HN   )  4.8  2.4  2.4
assign ( resid 53  and ( name HG1  or name HG2  )) ( resid 53  and name HN   )  3.0  1.4  1.4
assign ( resid 53  and ( name HG2  or name HG1  )) ( resid 53  and name HN   )  3.9  2.0  2.0
assign ( resid 53  and ( name HG2  or name HG1  )) ( resid 54  and name HN   )  4.8  1.8  1.8
assign ( resid 54  and ( name HA1  or name HA2  )) ( resid 55  and name HN   )  3.0  1.2  1.2
assign ( resid 54  and ( name HA2  or name HA1  )) ( resid 55  and name HN   )  4.5  1.7  1.7
assign ( resid 55  and name HA   ) ( resid 56  and name HN   )  3.6  1.3  1.3
assign ( resid 55  and name HA   ) ( resid 59  and name HN   )  4.0  1.0  1.0
assign ( resid 55  and name HB   ) ( resid 55  and name HN   )  2.1  1.0  1.0
assign ( resid 55  and name HB   ) ( resid 56  and name HN   )  2.5  0.8  0.8
assign ( resid 55  and name HD1# ) ( resid 55  and name HN   )  2.3  1.2  1.2
assign ( resid 55  and name HD1# ) ( resid 56  and name HN   )  3.2  1.2  1.2
assign ( resid 55  and name HD1# ) ( resid 80  and name HN   )  3.8  1.4  1.4
assign ( resid 55  and name HD1# ) ( resid 81  and name HN   )  2.7  1.0  1.0
assign ( resid 55  and ( name HG11 or name HG12 )) ( resid 55  and name HN   )  2.4  1.2  1.2
assign ( resid 55  and ( name HG11 or name HG12 )) ( resid 56  and name HN   )  3.8  1.4  1.4
assign ( resid 55  and ( name HG12 or name HG11 )) ( resid 55  and name HN   )  2.8  1.4  1.4
assign ( resid 55  and ( name HG12 or name HG11 )) ( resid 56  and name HN   )  4.6  1.8  1.8
assign ( resid 55  and name HG2# ) ( resid 55  and name HN   )  2.2  1.2  1.2
assign ( resid 55  and name HG2# ) ( resid 56  and name HN   )  2.3  0.9  0.9
assign ( resid 55  and name HG2# ) ( resid 59  and name HN   )  3.0  1.0  1.0
assign ( resid 55  and name HG2# ) ( resid 81  and name HN   )  3.6  1.3  1.3
assign ( resid 55  and name HN   ) ( resid 56  and name HG2# )  3.0  1.2  1.2
assign ( resid 56  and name HA   ) ( resid 57  and name HN   )  3.2  1.1  1.1
assign ( resid 56  and name HA   ) ( resid 59  and name HN   )  2.7  0.7  0.7
assign ( resid 56  and name HA   ) ( resid 60  and name HN   )  3.7  0.9  0.9
assign ( resid 56  and name HB   ) ( resid 56  and name HN   )  2.0  1.0  1.0
assign ( resid 56  and name HB   ) ( resid 57  and name HN   )  2.4  0.8  0.8
assign ( resid 56  and name HG1# ) ( resid 56  and name HN   )  2.2  1.2  1.2
assign ( resid 56  and name HG1# ) ( resid 57  and name HN   )  2.4  0.9  0.9
assign ( resid 56  and name HG1# ) ( resid 59  and name HN   )  4.0  1.4  1.4
assign ( resid 56  and name HG2# ) ( resid 56  and name HN   )  1.7  0.8  0.8
assign ( resid 56  and name HG2# ) ( resid 57  and name HN   )  2.6  1.0  1.0
assign ( resid 56  and name HG2# ) ( resid 59  and name HN   )  4.0  1.4  1.4
assign ( resid 56  and name HN   ) ( resid 57  and name HD2# )  3.9  1.5  1.5
assign ( resid 57  and name HA   ) ( resid 58  and name HN   )  3.4  1.1  1.1
assign ( resid 57  and ( name HB1  or name HB2  )) ( resid 57  and name HN   )  2.7  1.4  1.4
assign ( resid 57  and ( name HB1  or name HB2  )) ( resid 58  and name HN   )  3.8  1.4  1.4
assign ( resid 57  and ( name HB2  or name HB1  )) ( resid 57  and name HN   )  3.0  1.6  1.6
assign ( resid 57  and name HD1# ) ( resid 57  and name HN   )  3.0  1.6  1.6
assign ( resid 57  and name HD1# ) ( resid 58  and name HN   )  4.4  1.7  1.7
assign ( resid 57  and name HD2# ) ( resid 57  and name HN   )  2.4  1.2  1.2
assign ( resid 57  and name HD2# ) ( resid 58  and name HN   )  3.5  1.4  1.4
assign ( resid 57  and name HG   ) ( resid 57  and name HN   )  2.5  1.2  1.2
assign ( resid 58  and name HA   ) ( resid 59  and name HN   )  3.4  1.3  1.3
assign ( resid 58  and name HA   ) ( resid 61  and name HN   )  3.7  0.9  0.9
assign ( resid 58  and ( name HB1  or name HB1  )) ( resid 58  and name HN   )  2.8  1.4  1.4
assign ( resid 58  and ( name HB1  or name HB1  )) ( resid 59  and name HN   )  3.3  1.2  1.2
assign ( resid 58  and ( name HB2  or name HB2  )) ( resid 58  and name HN   )  3.1  1.6  1.6
assign ( resid 58  and ( name HB2  or name HB2  )) ( resid 59  and name HN   )  3.8  1.4  1.4
assign ( resid 58  and name HD1# ) ( resid 58  and name HN   )  2.8  1.4  1.4
assign ( resid 58  and name HD1# ) ( resid 59  and name HN   )  4.0  1.5  1.5
assign ( resid 58  and name HD2# ) ( resid 58  and name HN   )  2.5  1.2  1.2
assign ( resid 58  and name HD2# ) ( resid 59  and name HN   )  3.6  1.4  1.4
assign ( resid 58  and name HD2# ) ( resid 61  and name HN   )  4.2  1.4  1.4
assign ( resid 58  and name HD2# ) ( resid 76  and name HN   )  3.8  1.4  1.4
assign ( resid 58  and name HG   ) ( resid 58  and name HN   )  2.7  1.4  1.4
assign ( resid 58  and name HG   ) ( resid 59  and name HN   )  4.2  1.7  1.7
assign ( resid 59  and name HA   ) ( resid 60  and name HN   )  3.1  1.1  1.1
assign ( resid 59  and name HA   ) ( resid 62  and name HN   )  3.2  0.8  0.8
assign ( resid 59  and ( name HB1  or name HB2  )) ( resid 59  and name HN   )  2.3  1.2  1.2
assign ( resid 59  and ( name HB2  or name HB1  )) ( resid 59  and name HN   )  2.5  1.2  1.2
assign ( resid 59  and ( name HB2  or name HB1  )) ( resid 60  and name HN   )  2.9  1.0  1.0
assign ( resid 59  and ( name HG1  or name HG2  )) ( resid 59  and name HN   )  2.3  1.2  1.2
assign ( resid 59  and ( name HG1  or name HG2  )) ( resid 60  and name HN   )  4.3  1.7  1.7
assign ( resid 59  and ( name HG2  or name HG1  )) ( resid 59  and name HN   )  2.6  1.4  1.4
assign ( resid 59  and ( name HG2  or name HG1  )) ( resid 60  and name HN   )  4.0  1.5  1.5
assign ( resid 59  and name HN   ) ( resid 77  and name HD1# )  3.2  1.1  1.1
assign ( resid 59  and name HN   ) ( resid 77  and name HD2# )  2.7  1.0  1.0
assign ( resid 60  and name HA   ) ( resid 61  and name HN   )  3.3  1.1  1.1
assign ( resid 60  and name HA   ) ( resid 62  and name HN   )  4.4  1.1  1.1
assign ( resid 60  and name HB#  ) ( resid 60  and name HN   )  1.8  1.0  1.0
assign ( resid 60  and name HB#  ) ( resid 61  and name HN   )  2.8  1.0  1.0
assign ( resid 60  and ( name HG1  or name HG2  )) ( resid 60  and name HN   )  2.5  1.2  1.2
assign ( resid 60  and ( name HG2  or name HG1  )) ( resid 60  and name HN   )  2.7  1.4  1.4
assign ( resid 60  and ( name HG2  or name HG1  )) ( resid 61  and name HN   )  4.6  1.7  1.7
assign ( resid 61  and name HA   ) ( resid 62  and name HN   )  3.3  1.1  1.1
assign ( resid 61  and name HA   ) ( resid 64  and name HN   )  4.4  1.1  1.1
assign ( resid 61  and ( name HB1  or name HB2  )) ( resid 61  and name HN   )  2.8  1.4  1.4
assign ( resid 61  and ( name HB1  or name HB2  )) ( resid 62  and name HN   )  3.8  1.4  1.4
assign ( resid 61  and ( name HB2  or name HB1  )) ( resid 61  and name HN   )  3.5  1.8  1.8
assign ( resid 61  and name HD1# ) ( resid 61  and name HN   )  3.2  1.6  1.6
assign ( resid 61  and name HD2# ) ( resid 61  and name HN   )  2.9  1.4  1.4
assign ( resid 61  and name HD2# ) ( resid 62  and name HN   )  4.2  1.5  1.5
assign ( resid 61  and name HG   ) ( resid 61  and name HN   )  2.7  1.4  1.4
assign ( resid 62  and name HA   ) ( resid 64  and name HN   )  4.7  1.2  1.2
assign ( resid 62  and name HA   ) ( resid 65  and name HN   )  3.7  0.9  0.9
assign ( resid 62  and name HB#  ) ( resid 62  and name HN   )  2.1  1.0  1.0
assign ( resid 62  and ( name HD1# or name HD2# )) ( resid 62  and name HN   )  2.8  1.4  1.4
assign ( resid 62  and name HG   ) ( resid 62  and name HN   )  2.4  1.2  1.2
assign ( resid 62  and name HN   ) ( resid 63  and name HD#  )  2.5  0.9  0.9
assign ( resid 63  and name HA   ) ( resid 64  and name HN   )  2.9  1.0  1.0
assign ( resid 63  and name HA   ) ( resid 65  and name HN   )  3.8  0.9  0.9
assign ( resid 63  and ( name HB1  or name HB2  )) ( resid 64  and name HN   )  4.2  1.5  1.5
assign ( resid 63  and ( name HB2  or name HB1  )) ( resid 64  and name HN   )  3.0  1.0  1.0
assign ( resid 63  and name HD#  ) ( resid 64  and name HN   )  2.7  1.0  1.0
assign ( resid 63  and name HG#  ) ( resid 64  and name HN   )  3.0  1.2  1.2
assign ( resid 64  and name HA   ) ( resid 65  and name HN   )  2.7  1.0  1.0
assign ( resid 64  and ( name HB1  or name HB2  )) ( resid 64  and name HN   )  2.5  1.2  1.2
assign ( resid 64  and ( name HB1  or name HB2  )) ( resid 65  and name HN   )  3.7  1.4  1.4
assign ( resid 64  and ( name HB2  or name HB1  )) ( resid 64  and name HN   )  2.3  1.2  1.2
assign ( resid 64  and ( name HB2  or name HB1  )) ( resid 65  and name HN   )  3.3  1.2  1.2
assign ( resid 64  and name HD#  ) ( resid 64  and name HN   )  3.0  1.6  1.6
assign ( resid 64  and name HD#  ) ( resid 65  and name HN   )  4.1  1.5  1.5
assign ( resid 64  and name HE#  ) ( resid 64  and name HN   )  4.2  2.0  2.0
assign ( resid 64  and name HG#  ) ( resid 64  and name HN   )  2.2  1.2  1.2
assign ( resid 64  and name HG#  ) ( resid 65  and name HN   )  3.4  1.4  1.4
assign ( resid 64  and name HN  ) ( resid 65  and ( name HA1  or name HA2  ))  4.7  1.8  1.8
assign ( resid 64  and name HN  ) ( resid 65  and ( name HA2  or name HA1  ))  4.3  1.7  1.7
assign ( resid 65  and ( name HA1  or name HA2  )) ( resid 66  and name HN   )  2.6  1.0  1.0
assign ( resid 65  and ( name HA2  or name HA1  )) ( resid 66  and name HN   )  2.8  1.0  1.0
assign ( resid 65  and name HN  ) ( resid 70  and ( name HG1  or name HG2  ))  3.7  1.3  1.3
assign ( resid 65  and name HN  ) ( resid 70  and ( name HG2  or name HG1  ))  4.1  1.4  1.4
assign ( resid 65  and name HN   ) ( resid 73  and name HE#  )  3.4  1.3  1.3
assign ( resid 66  and name HA   ) ( resid 67  and name HN   )  2.3  0.8  0.8
assign ( resid 66  and name HA   ) ( resid 68  and name HN   )  4.1  1.0  1.0
assign ( resid 66  and ( name HB1  or name HB2  )) ( resid 66  and name HN   )  3.3  1.6  1.6
assign ( resid 66  and ( name HB1  or name HB2  )) ( resid 67  and name HN   )  3.0  1.0  1.0
assign ( resid 66  and ( name HB1  or name HB2  )) ( resid 68  and name HN   )  3.6  1.3  1.3
assign ( resid 66  and ( name HB2  or name HB1  )) ( resid 66  and name HN   )  3.3  1.6  1.6
assign ( resid 66  and ( name HB2  or name HB1  )) ( resid 67  and name HN   )  3.4  1.4  1.4
assign ( resid 66  and name HN   ) ( resid 69  and name HA   )  4.3  1.1  1.1
assign ( resid 66  and name HN  ) ( resid 69  and ( name HB1  or name HB2  ))  2.9  1.0  1.0
assign ( resid 66  and name HN  ) ( resid 69  and ( name HB2  or name HB1  ))  3.1  1.1  1.1
assign ( resid 66  and name HN  ) ( resid 69  and ( name HG1  or name HG2  ))  4.5  1.5  1.5
assign ( resid 66  and name HN  ) ( resid 69  and ( name HG2  or name HG1  ))  4.6  1.7  1.7
assign ( resid 67  and name HA   ) ( resid 68  and name HN   )  3.1  1.1  1.1
assign ( resid 67  and name HA   ) ( resid 70  and name HN   )  2.8  0.7  0.7
assign ( resid 67  and ( name HB1  or name HB2  )) ( resid 67  and name HN   )  2.3  1.2  1.2
assign ( resid 67  and ( name HB1  or name HB2  )) ( resid 68  and name HN   )  2.6  0.9  0.9
assign ( resid 67  and ( name HB2  or name HB1  )) ( resid 67  and name HN   )  2.5  1.2  1.2
assign ( resid 67  and ( name HB2  or name HB1  )) ( resid 68  and name HN   )  2.5  0.9  0.9
assign ( resid 67  and name HD#  ) ( resid 67  and name HN   )  3.3  1.6  1.6
assign ( resid 67  and ( name HG1  or name HG2  )) ( resid 67  and name HN   )  2.8  1.4  1.4
assign ( resid 67  and ( name HG1  or name HG2  )) ( resid 68  and name HN   )  3.6  1.4  1.4
assign ( resid 67  and ( name HG2  or name HG1  )) ( resid 67  and name HN   )  3.2  1.6  1.6
assign ( resid 67  and ( name HG2  or name HG1  )) ( resid 68  and name HN   )  3.9  1.5  1.5
assign ( resid 68  and name HA   ) ( resid 69  and name HN   )  3.5  1.3  1.3
assign ( resid 68  and name HA   ) ( resid 71  and name HN   )  4.0  1.0  1.0
assign ( resid 68  and ( name HB1  or name HB2  )) ( resid 68  and name HN   )  2.2  1.0  1.0
assign ( resid 68  and ( name HB2  or name HB1  )) ( resid 69  and name HN   )  3.2  1.2  1.2
assign ( resid 68  and ( name HG1  or name HG2  )) ( resid 68  and name HN   )  2.9  1.4  1.4
assign ( resid 68  and ( name HG1  or name HG2  )) ( resid 69  and name HN   )  4.3  1.7  1.7
assign ( resid 68  and ( name HG2  or name HG1  )) ( resid 68  and name HN   )  2.8  1.4  1.4
assign ( resid 69  and name HA   ) ( resid 70  and name HN   )  3.4  1.3  1.3
assign ( resid 69  and name HA   ) ( resid 72  and name HN   )  4.0  1.0  1.0
assign ( resid 69  and ( name HB1  or name HB2  )) ( resid 70  and name HN   )  3.0  1.0  1.0
assign ( resid 69  and ( name HB2  or name HB1  )) ( resid 69  and name HN   )  3.3  1.6  1.6
assign ( resid 69  and ( name HB2  or name HB1  )) ( resid 70  and name HN   )  3.5  1.4  1.4
assign ( resid 69  and ( name HG1  or name HG2  )) ( resid 69  and name HN   )  2.8  1.4  1.4
assign ( resid 69  and ( name HG2  or name HG1  )) ( resid 69  and name HN   )  3.4  1.8  1.8
assign ( resid 69  and ( name HG2  or name HG1  )) ( resid 70  and name HN   )  4.8  1.8  1.8
assign ( resid 70  and name HA   ) ( resid 71  and name HN   )  4.0  1.4  1.4
assign ( resid 70  and name HA   ) ( resid 73  and name HN   )  3.5  0.9  0.9
assign ( resid 70  and name HA   ) ( resid 74  and name HN   )  4.3  1.1  1.1
assign ( resid 70  and name HB#  ) ( resid 70  and name HN   )  2.4  1.2  1.2
assign ( resid 70  and name HB#  ) ( resid 71  and name HN   )  3.3  1.2  1.2
assign ( resid 70  and ( name HG1  or name HG2  )) ( resid 70  and name HN   )  2.4  1.2  1.2
assign ( resid 70  and ( name HG1  or name HG2  )) ( resid 71  and name HN   )  4.8  1.8  1.8
assign ( resid 70  and ( name HG2  or name HG1  )) ( resid 70  and name HN   )  2.9  1.4  1.4
assign ( resid 71  and name HA   ) ( resid 72  and name HN   )  3.3  1.1  1.1
assign ( resid 71  and name HA   ) ( resid 74  and name HN   )  4.1  1.0  1.0
assign ( resid 71  and name HB#  ) ( resid 71  and name HN   )  2.3  1.2  1.2
assign ( resid 71  and name HB#  ) ( resid 72  and name HN   )  2.6  1.0  1.0
assign ( resid 71  and ( name HD1  or name HD2  )) ( resid 71  and name HN   )  4.1  2.0  2.0
assign ( resid 71  and ( name HG1  or name HG2  )) ( resid 71  and name HN   )  2.7  1.4  1.4
assign ( resid 71  and ( name HG1  or name HG2  )) ( resid 72  and name HN   )  3.5  1.4  1.4
assign ( resid 71  and ( name HG2  or name HG1  )) ( resid 71  and name HN   )  3.1  1.6  1.6
assign ( resid 71  and ( name HG2  or name HG1  )) ( resid 72  and name HN   )  4.0  1.5  1.5
assign ( resid 72  and name HA   ) ( resid 73  and name HN   )  3.9  1.4  1.4
assign ( resid 72  and name HA   ) ( resid 76  and name HN   )  4.2  1.1  1.1
assign ( resid 72  and name HB#  ) ( resid 72  and name HN   )  2.4  1.2  1.2
assign ( resid 72  and name HB#  ) ( resid 73  and name HN   )  2.9  1.0  1.0
assign ( resid 73  and name HA   ) ( resid 74  and name HN   )  4.6  1.5  1.5
assign ( resid 73  and name HA   ) ( resid 76  and name HN   )  3.9  1.0  1.0
assign ( resid 73  and name HB#  ) ( resid 73  and name HN   )  3.4  1.8  1.8
assign ( resid 73  and ( name HB1  or name HB2  )) ( resid 74  and name HN   )  3.3  1.2  1.2
assign ( resid 73  and ( name HB2  or name HB1  )) ( resid 74  and name HN   )  3.6  1.4  1.4
assign ( resid 73  and name HD#  ) ( resid 73  and name HN   )  3.2  1.6  1.6
assign ( resid 73  and name HD#  ) ( resid 74  and name HN   )  4.5  1.7  1.7
assign ( resid 73  and name HN   ) ( resid 74  and name HG2# )  3.8  1.5  1.5
assign ( resid 74  and name HA   ) ( resid 75  and name HN   )  4.2  1.5  1.5
assign ( resid 74  and name HA   ) ( resid 77  and name HN   )  2.9  0.7  0.7
assign ( resid 74  and name HA   ) ( resid 78  and name HN   )  3.7  0.9  0.9
assign ( resid 74  and name HB   ) ( resid 74  and name HN   )  2.3  1.2  1.2
assign ( resid 74  and name HB   ) ( resid 75  and name HN   )  3.0  1.1  1.1
assign ( resid 74  and name HG1# ) ( resid 74  and name HN   )  2.6  1.2  1.2
assign ( resid 74  and name HG1# ) ( resid 75  and name HN   )  3.2  1.2  1.2
assign ( resid 74  and name HG1# ) ( resid 78  and name HN   )  4.1  1.4  1.4
assign ( resid 74  and name HG1# ) ( resid 93  and name HN   )  4.4  1.5  1.5
assign ( resid 74  and name HG1# ) ( resid 97  and name HN   )  3.0  1.0  1.0
assign ( resid 74  and name HG2# ) ( resid 74  and name HN   )  2.0  1.0  1.0
assign ( resid 74  and name HG2# ) ( resid 75  and name HN   )  2.8  1.0  1.0
assign ( resid 74  and name HG2# ) ( resid 97  and name HN   )  4.0  1.4  1.4
assign ( resid 74  and name HN   ) ( resid 77  and name HD1# )  4.0  1.4  1.4
assign ( resid 75  and name HA   ) ( resid 76  and name HN   )  3.7  1.3  1.3
assign ( resid 75  and name HA   ) ( resid 78  and name HN   )  3.7  0.9  0.9
assign ( resid 75  and ( name HB1  or name HB2  )) ( resid 75  and name HN   )  2.6  1.2  1.2
assign ( resid 75  and ( name HB1  or name HB2  )) ( resid 76  and name HN   )  3.4  1.2  1.2
assign ( resid 75  and ( name HB2  or name HB1  )) ( resid 75  and name HN   )  2.9  1.4  1.4
assign ( resid 75  and ( name HB2  or name HB1  )) ( resid 76  and name HN   )  3.5  1.4  1.4
assign ( resid 75  and name HN   ) ( resid 77  and name HD1# )  4.0  1.4  1.4
assign ( resid 75  and name HN   ) ( resid 97  and name HD2# )  3.2  1.1  1.1
assign ( resid 76  and name HA   ) ( resid 77  and name HN   )  4.2  1.4  1.4
assign ( resid 76  and name HA   ) ( resid 79  and name HN   )  2.9  0.7  0.7
assign ( resid 76  and name HB#  ) ( resid 76  and name HN   )  2.9  1.4  1.4
assign ( resid 76  and name HB#  ) ( resid 77  and name HN   )  3.6  1.4  1.4
assign ( resid 76  and name HD#  ) ( resid 76  and name HN   )  4.5  2.2  2.2
assign ( resid 76  and name HN   ) ( resid 79  and name HG2# )  3.9  1.4  1.4
assign ( resid 77  and name HA   ) ( resid 78  and name HN   )  3.5  1.3  1.3
assign ( resid 77  and name HA   ) ( resid 80  and name HN   )  4.0  1.0  1.0
assign ( resid 77  and name HA   ) ( resid 81  and name HN   )  4.6  1.1  1.1
assign ( resid 77  and ( name HB1  or name HB2  )) ( resid 77  and name HN   )  2.8  1.4  1.4
assign ( resid 77  and ( name HB1  or name HB2  )) ( resid 78  and name HN   )  3.1  1.2  1.2
assign ( resid 77  and ( name HB2  or name HB1  )) ( resid 77  and name HN   )  3.1  1.6  1.6
assign ( resid 77  and ( name HB2  or name HB1  )) ( resid 78  and name HN   )  3.6  1.4  1.4
assign ( resid 77  and name HD1# ) ( resid 77  and name HN   )  2.7  1.4  1.4
assign ( resid 77  and name HD1# ) ( resid 78  and name HN   )  3.5  1.4  1.4
assign ( resid 77  and name HD2# ) ( resid 77  and name HN   )  3.5  1.8  1.8
assign ( resid 77  and name HD2# ) ( resid 78  and name HN   )  5.0  1.8  1.8
assign ( resid 77  and name HG   ) ( resid 77  and name HN   )  3.3  1.6  1.6
assign ( resid 77  and name HG   ) ( resid 78  and name HN   )  4.4  1.7  1.7
assign ( resid 78  and name HA   ) ( resid 79  and name HN   )  4.0  1.4  1.4
assign ( resid 78  and name HA   ) ( resid 81  and name HN   )  3.0  0.7  0.7
assign ( resid 78  and name HB#  ) ( resid 78  and name HN   )  1.8  1.0  1.0
assign ( resid 78  and name HB#  ) ( resid 79  and name HN   )  2.3  0.9  0.9
assign ( resid 78  and name HB#  ) ( resid 80  and name HN   )  4.7  1.7  1.7
assign ( resid 78  and name HB#  ) ( resid 93  and name HN   )  3.1  1.1  1.1
assign ( resid 78  and name HB#  ) ( resid 94  and name HN   )  2.3  0.8  0.8
assign ( resid 78  and name HN   ) ( resid 79  and name HG2# )  3.9  1.5  1.5
assign ( resid 79  and name HA   ) ( resid 80  and name HN   )  4.3  1.5  1.5
assign ( resid 79  and name HA   ) ( resid 82  and name HN   )  3.7  0.9  0.9
assign ( resid 79  and name HB   ) ( resid 79  and name HN   )  2.6  1.4  1.4
assign ( resid 79  and name HB   ) ( resid 80  and name HN   )  2.7  1.0  1.0
assign ( resid 79  and name HG1# ) ( resid 79  and name HN   )  2.9  1.4  1.4
assign ( resid 79  and name HG1# ) ( resid 80  and name HN   )  2.8  1.0  1.0
assign ( resid 79  and name HG2# ) ( resid 79  and name HN   )  2.1  1.0  1.0
assign ( resid 79  and name HG2# ) ( resid 80  and name HN   )  3.3  1.2  1.2
assign ( resid 80  and ( name HA1  or name HA2  )) ( resid 81  and name HN   )  3.8  1.4  1.4
assign ( resid 80  and ( name HA2  or name HA1  )) ( resid 81  and name HN   )  3.3  1.2  1.2
assign ( resid 81  and name HA   ) ( resid 82  and name HN   )  3.9  1.4  1.4
assign ( resid 81  and name HA   ) ( resid 84  and name HN   )  3.4  0.8  0.8
assign ( resid 81  and name HA   ) ( resid 86  and name HN   )  3.7  0.9  0.9
assign ( resid 81  and ( name HB1  or name HB2  )) ( resid 81  and name HN   )  2.7  1.4  1.4
assign ( resid 81  and ( name HB1  or name HB2  )) ( resid 86  and name HN   )  4.1  1.4  1.4
assign ( resid 81  and ( name HB2  or name HB1  )) ( resid 81  and name HN   )  2.5  1.2  1.2
assign ( resid 81  and ( name HB2  or name HB1  )) ( resid 82  and name HN   )  4.1  1.5  1.5
assign ( resid 81  and name HN  ) ( resid 82  and ( name HB1  or name HB2  ))  4.7  1.8  1.8
assign ( resid 81  and name HN   ) ( resid 90  and name HB#  )  2.9  1.0  1.0
assign ( resid 81  and name HN   ) ( resid 93  and name HD#  )  4.7  1.7  1.7
assign ( resid 82  and name HA   ) ( resid 83  and name HN   )  4.7  1.7  1.7
assign ( resid 82  and ( name HB1  or name HB2  )) ( resid 82  and name HN   )  2.8  1.4  1.4
assign ( resid 82  and ( name HB1  or name HB2  )) ( resid 83  and name HN   )  4.0  1.5  1.5
assign ( resid 82  and ( name HB2  or name HB1  )) ( resid 82  and name HN   )  2.8  1.4  1.4
assign ( resid 82  and name HD#  ) ( resid 82  and name HN   )  3.9  2.0  2.0
assign ( resid 82  and name HD#  ) ( resid 83  and name HN   )  4.1  1.5  1.5
assign ( resid 82  and name HN   ) ( resid 90  and name HA   )  3.8  0.9  0.9
assign ( resid 82  and name HN   ) ( resid 90  and name HB#  )  2.3  0.8  0.8
assign ( resid 83  and name HA   ) ( resid 84  and name HN   )  4.2  1.4  1.4
assign ( resid 83  and name HB#  ) ( resid 83  and name HN   )  3.7  1.8  1.8
assign ( resid 84  and name HA   ) ( resid 85  and name HN   )  3.8  1.3  1.3
assign ( resid 84  and name HA   ) ( resid 86  and name HN   )  3.6  0.9  0.9
assign ( resid 84  and name HB#  ) ( resid 84  and name HN   )  3.0  1.6  1.6
assign ( resid 84  and name HB#  ) ( resid 85  and name HN   )  4.5  1.7  1.7
assign ( resid 84  and name HD1# ) ( resid 84  and name HN   )  3.3  1.6  1.6
assign ( resid 84  and name HD2# ) ( resid 84  and name HN   )  3.2  1.6  1.6
assign ( resid 84  and name HD2# ) ( resid 85  and name HN   )  4.6  1.7  1.7
assign ( resid 84  and name HG   ) ( resid 84  and name HN   )  3.5  1.8  1.8
assign ( resid 84  and name HN   ) ( resid 85  and name HA   )  4.3  1.5  1.5
assign ( resid 85  and name HA   ) ( resid 86  and name HN   )  2.6  1.0  1.0
assign ( resid 85  and ( name HB1  or name HB2  )) ( resid 85  and name HN   )  3.8  1.8  1.8
assign ( resid 85  and ( name HB2  or name HB1  )) ( resid 85  and name HN   )  4.0  2.0  2.0
assign ( resid 85  and name HD#  ) ( resid 85  and name HN   )  4.3  2.2  2.2
assign ( resid 85  and ( name HG1  or name HG2  )) ( resid 85  and name HN   )  3.8  1.8  1.8
assign ( resid 85  and ( name HG1  or name HG2  )) ( resid 86  and name HN   )  4.9  1.8  1.8
assign ( resid 85  and ( name HG2  or name HG1  )) ( resid 85  and name HN   )  3.3  1.6  1.6
assign ( resid 86  and name HA   ) ( resid 87  and name HN   )  1.9  0.7  0.7
assign ( resid 86  and name HA   ) ( resid 88  and name HN   )  4.0  1.0  1.0
assign ( resid 86  and name HB#  ) ( resid 86  and name HN   )  2.8  1.4  1.4
assign ( resid 86  and name HB#  ) ( resid 87  and name HN   )  4.6  1.7  1.7
assign ( resid 86  and ( name HG1  or name HG2  )) ( resid 86  and name HN   )  3.0  1.4  1.4
assign ( resid 86  and ( name HG1  or name HG2  )) ( resid 87  and name HN   )  4.9  1.8  1.8
assign ( resid 86  and ( name HG2  or name HG1  )) ( resid 86  and name HN   )  3.0  1.6  1.6
assign ( resid 86  and ( name HG2  or name HG1  )) ( resid 87  and name HN   )  4.2  1.7  1.7
assign ( resid 86  and name HN   ) ( resid 87  and name HA   )  4.4  1.5  1.5
assign ( resid 87  and name HA   ) ( resid 90  and name HN   )  3.6  0.9  0.9
assign ( resid 87  and name HA   ) ( resid 90  and name HN   )  3.7  0.9  0.9
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 87  and name HN   )  2.9  1.4  1.4
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 88  and name HN   )  3.4  1.4  1.4
assign ( resid 87  and ( name HB2  or name HB1  )) ( resid 87  and name HN   )  2.7  1.4  1.4
assign ( resid 87  and ( name HB2  or name HB1  )) ( resid 88  and name HN   )  3.1  1.2  1.2
assign ( resid 87  and name HD#  ) ( resid 87  and name HN   )  3.1  1.6  1.6
assign ( resid 87  and name HD#  ) ( resid 88  and name HN   )  3.8  1.4  1.4
assign ( resid 87  and name HN   ) ( resid 114 and name HG2# )  4.1  1.4  1.4
assign ( resid 88  and name HA   ) ( resid 89  and name HN   )  3.1  1.1  1.1
assign ( resid 88  and name HB#  ) ( resid 88  and name HN   )  1.9  1.0  1.0
assign ( resid 88  and name HB#  ) ( resid 89  and name HN   )  2.1  0.8  0.8
assign ( resid 88  and ( name HG1  or name HG2  )) ( resid 88  and name HN   )  2.5  1.2  1.2
assign ( resid 88  and ( name HG1  or name HG2  )) ( resid 89  and name HN   )  3.6  1.4  1.4
assign ( resid 88  and ( name HG2  or name HG1  )) ( resid 88  and name HN   )  2.7  1.4  1.4
assign ( resid 88  and ( name HG2  or name HG1  )) ( resid 89  and name HN   )  3.6  1.4  1.4
assign ( resid 88  and name HN   ) ( resid 118 and name HE#  )  3.1  1.1  1.1
assign ( resid 89  and name HA   ) ( resid 90  and name HN   )  3.5  1.3  1.3
assign ( resid 89  and name HA   ) ( resid 91  and name HN   )  4.2  1.1  1.1
assign ( resid 90  and name HA   ) ( resid 91  and name HN   )  3.8  1.3  1.3
assign ( resid 90  and name HA   ) ( resid 93  and name HN   )  3.0  0.8  0.8
assign ( resid 90  and name HB#  ) ( resid 90  and name HN   )  1.9  1.0  1.0
assign ( resid 90  and name HB#  ) ( resid 91  and name HN   )  2.3  0.9  0.9
assign ( resid 90  and name HB#  ) ( resid 92  and name HN   )  4.1  1.4  1.4
assign ( resid 91  and name HA   ) ( resid 92  and name HN   )  3.9  1.4  1.4
assign ( resid 91  and name HA   ) ( resid 94  and name HN   )  3.1  0.8  0.8
assign ( resid 91  and name HA   ) ( resid 95  and name HN   )  4.0  1.0  1.0
assign ( resid 91  and ( name HB1  or name HB2  )) ( resid 91  and name HN   )  2.4  1.2  1.2
assign ( resid 91  and ( name HB1  or name HB2  )) ( resid 92  and name HN   )  2.9  1.0  1.0
assign ( resid 91  and ( name HB2  or name HB1  )) ( resid 91  and name HN   )  2.7  1.4  1.4
assign ( resid 91  and name HD1# ) ( resid 91  and name HN   )  3.1  1.6  1.6
assign ( resid 91  and name HD1# ) ( resid 92  and name HN   )  4.1  1.5  1.5
assign ( resid 91  and name HD1# ) ( resid 95  and name HN   )  4.1  1.4  1.4
assign ( resid 91  and name HD2# ) ( resid 92  and name HN   )  4.0  1.5  1.5
assign ( resid 91  and name HG   ) ( resid 91  and name HN   )  3.1  1.6  1.6
assign ( resid 92  and name HA   ) ( resid 93  and name HN   )  2.9  1.0  1.0
assign ( resid 92  and name HA   ) ( resid 96  and name HN   )  4.3  1.1  1.1
assign ( resid 92  and name HB#  ) ( resid 92  and name HN   )  1.9  1.0  1.0
assign ( resid 92  and name HB#  ) ( resid 93  and name HN   )  2.2  0.8  0.8
assign ( resid 92  and name HB#  ) ( resid 96  and name HN   )  4.2  1.5  1.5
assign ( resid 92  and name HD#  ) ( resid 92  and name HN   )  3.3  1.6  1.6
assign ( resid 92  and name HD#  ) ( resid 93  and name HN   )  4.2  1.7  1.7
assign ( resid 92  and ( name HG1  or name HG2  )) ( resid 92  and name HN   )  3.0  1.6  1.6
assign ( resid 92  and ( name HG1  or name HG2  )) ( resid 93  and name HN   )  4.4  1.7  1.7
assign ( resid 92  and ( name HG2  or name HG1  )) ( resid 92  and name HN   )  3.7  1.8  1.8
assign ( resid 92  and ( name HG2  or name HG1  )) ( resid 93  and name HN   )  3.5  1.4  1.4
assign ( resid 93  and name HA   ) ( resid 94  and name HN   )  3.3  1.1  1.1
assign ( resid 93  and name HA   ) ( resid 96  and name HN   )  3.5  0.9  0.9
assign ( resid 93  and ( name HB1  or name HB2  )) ( resid 93  and name HN   )  2.8  1.4  1.4
assign ( resid 93  and ( name HB1  or name HB2  )) ( resid 94  and name HN   )  3.1  1.2  1.2
assign ( resid 93  and ( name HB1  or name HB2  )) ( resid 95  and name HN   )  4.9  1.7  1.7
assign ( resid 93  and ( name HB1  or name HB2  )) ( resid 96  and name HN   )  4.7  1.7  1.7
assign ( resid 93  and ( name HB2  or name HB1  )) ( resid 93  and name HN   )  2.6  1.2  1.2
assign ( resid 93  and ( name HB2  or name HB1  )) ( resid 94  and name HN   )  3.1  1.2  1.2
assign ( resid 93  and name HD#  ) ( resid 93  and name HN   )  3.0  1.4  1.4
assign ( resid 93  and name HD#  ) ( resid 94  and name HN   )  3.6  1.4  1.4
assign ( resid 93  and name HN   ) ( resid 94  and name HA   )  4.2  1.5  1.5
assign ( resid 93  and name HN   ) ( resid 94  and name HG1# )  3.7  1.4  1.4
assign ( resid 94  and name HA   ) ( resid 95  and name HN   )  3.1  1.1  1.1
assign ( resid 94  and name HA   ) ( resid 96  and name HN   )  4.3  1.1  1.1
assign ( resid 94  and name HA   ) ( resid 97  and name HN   )  2.8  0.7  0.7
assign ( resid 94  and name HA   ) ( resid 98  and name HN   )  4.2  1.1  1.1
assign ( resid 94  and name HB   ) ( resid 94  and name HN   )  2.1  1.0  1.0
assign ( resid 94  and name HB   ) ( resid 95  and name HN   )  3.0  1.0  1.0
assign ( resid 94  and name HG1# ) ( resid 111 and name HN   )  2.7  1.0  1.0
assign ( resid 94  and name HG1# ) ( resid 94  and name HN   )  2.0  1.0  1.0
assign ( resid 94  and name HG1# ) ( resid 95  and name HN   )  2.1  0.8  0.8
assign ( resid 94  and name HG1# ) ( resid 96  and name HN   )  4.5  1.5  1.5
assign ( resid 94  and name HG1# ) ( resid 98  and name HN   )  3.8  1.4  1.4
assign ( resid 94  and name HG2# ) ( resid 111 and name HN   )  2.8  1.0  1.0
assign ( resid 94  and name HG2# ) ( resid 94  and name HN   )  2.4  1.2  1.2
assign ( resid 94  and name HG2# ) ( resid 95  and name HN   )  3.0  1.2  1.2
assign ( resid 94  and name HG2# ) ( resid 97  and name HN   )  3.9  1.4  1.4
assign ( resid 94  and name HN   ) ( resid 114 and name HD1# )  3.6  1.3  1.3
assign ( resid 95  and name HA   ) ( resid 96  and name HN   )  3.2  1.1  1.1
assign ( resid 95  and name HA   ) ( resid 97  and name HN   )  4.1  1.0  1.0
assign ( resid 95  and name HA   ) ( resid 98  and name HN   )  2.9  0.7  0.7
assign ( resid 95  and name HB#  ) ( resid 95  and name HN   )  2.4  1.2  1.2
assign ( resid 95  and name HB#  ) ( resid 96  and name HN   )  3.8  1.4  1.4
assign ( resid 95  and name HD#  ) ( resid 95  and name HN   )  3.0  1.4  1.4
assign ( resid 95  and name HD#  ) ( resid 96  and name HN   )  4.3  1.7  1.7
assign ( resid 95  and ( name HG1  or name HG2  )) ( resid 96  and name HN   )  3.4  1.4  1.4
assign ( resid 95  and ( name HG2  or name HG1  )) ( resid 95  and name HN   )  3.2  1.6  1.6
assign ( resid 95  and ( name HG2  or name HG1  )) ( resid 96  and name HN   )  5.0  1.8  1.8
assign ( resid 96  and ( name HA1  or name HA2  )) ( resid 97  and name HN   )  2.9  1.0  1.0
assign ( resid 96  and ( name HA1  or name HA2  )) ( resid 99  and name HN   )  4.8  1.7  1.7
assign ( resid 96  and ( name HA2  or name HA1  )) ( resid 97  and name HN   )  3.3  1.2  1.2
assign ( resid 96  and ( name HA2  or name HA1  )) ( resid 99  and name HN   )  4.4  1.5  1.5
assign ( resid 96  and name HN   ) ( resid 99  and name HB#  )  3.9  1.4  1.4
assign ( resid 97  and name HA   ) ( resid 100 and name HN   )  4.0  1.0  1.0
assign ( resid 97  and name HA   ) ( resid 101 and name HN   )  4.0  1.0  1.0
assign ( resid 97  and name HA   ) ( resid 98  and name HN   )  3.2  1.1  1.1
assign ( resid 97  and name HB#  ) ( resid 97  and name HN   )  2.2  1.2  1.2
assign ( resid 97  and name HB#  ) ( resid 97  and name HN   )  2.3  1.2  1.2
assign ( resid 97  and name HD2# ) ( resid 97  and name HN   )  3.3  1.6  1.6
assign ( resid 97  and name HD2# ) ( resid 98  and name HN   )  3.9  1.5  1.5
assign ( resid 97  and name HG   ) ( resid 97  and name HN   )  2.6  1.4  1.4
assign ( resid 97  and name HG   ) ( resid 97  and name HN   )  2.7  1.4  1.4
assign ( resid 97  and name HN   ) ( resid 98  and name HD1# )  4.6  1.8  1.8
assign ( resid 98  and name HA   ) ( resid 101 and name HN   )  2.6  0.7  0.7
assign ( resid 98  and name HA   ) ( resid 99  and name HN   )  3.6  1.3  1.3
assign ( resid 98  and ( name HB1  or name HB2  )) ( resid 98  and name HN   )  2.3  1.2  1.2
assign ( resid 98  and ( name HB1  or name HB2  )) ( resid 99  and name HN   )  3.2  1.2  1.2
assign ( resid 98  and ( name HB2  or name HB1  )) ( resid 98  and name HN   )  2.7  1.4  1.4
assign ( resid 98  and ( name HB2  or name HB1  )) ( resid 99  and name HN   )  3.9  1.5  1.5
assign ( resid 98  and name HD1# ) ( resid 108 and name HN   )  3.7  1.3  1.3
assign ( resid 98  and name HD1# ) ( resid 111 and name HN   )  3.7  1.3  1.3
assign ( resid 98  and name HD1# ) ( resid 98  and name HN   )  2.4  1.2  1.2
assign ( resid 98  and name HD1# ) ( resid 99  and name HN   )  3.6  1.4  1.4
assign ( resid 98  and name HD2# ) ( resid 101 and name HN   )  2.8  1.0  1.0
assign ( resid 98  and name HD2# ) ( resid 103 and name HN   )  3.8  1.4  1.4
assign ( resid 98  and name HD2# ) ( resid 108 and name HN   )  2.5  0.8  0.8
assign ( resid 98  and name HD2# ) ( resid 98  and name HN   )  2.5  1.2  1.2
assign ( resid 98  and name HD2# ) ( resid 99  and name HN   )  3.2  1.2  1.2
assign ( resid 98  and name HG   ) ( resid 98  and name HN   )  2.4  1.2  1.2
assign ( resid 98  and name HN   ) ( resid 107 and name HB#  )  3.3  1.1  1.1
assign ( resid 99  and name HA   ) ( resid 100 and name HN   )  3.0  1.0  1.0
assign ( resid 99  and name HA   ) ( resid 101 and name HN   )  3.9  1.0  1.0
assign ( resid 99  and name HB#  ) ( resid 99  and name HN   )  1.9  1.0  1.0
assign ( resid 99  and ( name HB1  or name HB2  )) ( resid 100 and name HN   )  2.7  1.0  1.0
assign ( resid 99  and ( name HB1  or name HB2  )) ( resid 101 and name HN   )  3.9  1.4  1.4
assign ( resid 99  and ( name HB2  or name HB1  )) ( resid 100 and name HN   )  2.7  1.0  1.0
assign ( resid 99  and name HG#  ) ( resid 101 and name HN   )  4.3  1.5  1.5
assign ( resid 99  and ( name HG1  or name HG2  )) ( resid 100 and name HN   )  4.0  1.5  1.5
assign ( resid 99  and ( name HG1  or name HG2  )) ( resid 99  and name HN   )  2.3  1.2  1.2
assign ( resid 99  and ( name HG2  or name HG1  )) ( resid 100 and name HN   )  4.0  1.5  1.5
assign ( resid 99  and ( name HG2  or name HG1  )) ( resid 99  and name HN   )  2.5  1.2  1.2
assign ( resid 99  and name HN   ) ( resid 100 and name HG2# )  3.5  1.4  1.4
assign ( resid 100 and name HA   ) ( resid 101 and name HN   )  2.7  1.0  1.0
assign ( resid 100 and name HB   ) ( resid 100 and name HN   )  2.3  1.2  1.2
assign ( resid 100 and name HB   ) ( resid 101 and name HN   )  2.4  0.8  0.8
assign ( resid 100 and name HG2# ) ( resid 100 and name HN   )  2.2  1.2  1.2
assign ( resid 100 and name HG2# ) ( resid 101 and name HN   )  2.6  1.0  1.0
assign ( resid 101 and name HA   ) ( resid 103 and name HN   )  3.1  0.8  0.8
assign ( resid 101 and ( name HB1  or name HB2  )) ( resid 101 and name HN   )  2.8  1.4  1.4
assign ( resid 101 and ( name HB1  or name HB2  )) ( resid 103 and name HN   )  3.8  1.4  1.4
assign ( resid 101 and ( name HB1  or name HB2  )) ( resid 104 and name HN   )  3.3  1.1  1.1
assign ( resid 101 and ( name HB2  or name HB1  )) ( resid 101 and name HN   )  2.5  1.2  1.2
assign ( resid 101 and ( name HB2  or name HB1  )) ( resid 103 and name HN   )  4.6  1.7  1.7
assign ( resid 101 and ( name HB2  or name HB1  )) ( resid 104 and name HN   )  3.9  1.4  1.4
assign ( resid 101 and ( name HG1  or name HG2  )) ( resid 101 and name HN   )  2.9  1.4  1.4
assign ( resid 101 and ( name HG1  or name HG2  )) ( resid 103 and name HN   )  4.0  1.4  1.4
assign ( resid 101 and ( name HG2  or name HG1  )) ( resid 101 and name HN   )  3.3  1.6  1.6
assign ( resid 101 and ( name HG2  or name HG1  )) ( resid 103 and name HN   )  4.0  1.4  1.4
assign ( resid 101 and name HN   ) ( resid 102 and name HA   )  3.8  1.4  1.4
assign ( resid 101 and name HN  ) ( resid 102 and ( name HD1  or name HD2  ))  3.4  1.2  1.2
assign ( resid 101 and name HN  ) ( resid 102 and ( name HD2  or name HD1  ))  3.0  1.2  1.2
assign ( resid 102 and name HA   ) ( resid 103 and name HN   )  2.9  1.0  1.0
assign ( resid 102 and name HA   ) ( resid 104 and name HN   )  3.7  0.9  0.9
assign ( resid 102 and ( name HB1  or name HB2  )) ( resid 103 and name HN   )  3.2  1.2  1.2
assign ( resid 102 and ( name HB2  or name HB1  )) ( resid 103 and name HN   )  2.8  1.0  1.0
assign ( resid 102 and ( name HD1  or name HD2  )) ( resid 103 and name HN   )  2.7  1.0  1.0
assign ( resid 102 and ( name HD2  or name HD1  )) ( resid 103 and name HN   )  3.2  1.2  1.2
assign ( resid 103 and name HA   ) ( resid 104 and name HN   )  2.6  0.8  0.8
assign ( resid 103 and ( name HB1  or name HB2  )) ( resid 103 and name HN   )  2.4  1.2  1.2
assign ( resid 103 and ( name HB2  or name HB1  )) ( resid 103 and name HN   )  2.0  1.0  1.0
assign ( resid 103 and ( name HB2  or name HB1  )) ( resid 104 and name HN   )  3.6  1.4  1.4
assign ( resid 103 and name HG#  ) ( resid 104 and name HN   )  4.3  1.7  1.7
assign ( resid 103 and ( name HG1  or name HG2  )) ( resid 103 and name HN   )  2.5  1.2  1.2
assign ( resid 103 and ( name HG2  or name HG1  )) ( resid 103 and name HN   )  2.5  1.2  1.2
assign ( resid 104 and name HA   ) ( resid 105 and name HN   )  1.9  0.7  0.7
assign ( resid 104 and name HA   ) ( resid 106 and name HN   )  3.8  0.9  0.9
assign ( resid 104 and ( name HB1  or name HB2  )) ( resid 104 and name HN   )  2.4  1.2  1.2
assign ( resid 104 and ( name HB2  or name HB1  )) ( resid 104 and name HN   )  2.5  1.2  1.2
assign ( resid 105 and name HA   ) ( resid 106 and name HN   )  3.4  1.3  1.3
assign ( resid 105 and name HA   ) ( resid 107 and name HN   )  4.2  1.0  1.0
assign ( resid 105 and name HA   ) ( resid 108 and name HN   )  2.7  0.7  0.7
assign ( resid 105 and name HB#  ) ( resid 105 and name HN   )  1.9  1.0  1.0
assign ( resid 105 and name HB#  ) ( resid 106 and name HN   )  2.5  0.9  0.9
assign ( resid 105 and name HB#  ) ( resid 108 and name HN   )  3.8  1.3  1.3
assign ( resid 106 and ( name HB1  or name HB2  )) ( resid 106 and name HN   )  2.5  1.2  1.2
assign ( resid 106 and ( name HB1  or name HB2  )) ( resid 107 and name HN   )  3.2  1.2  1.2
assign ( resid 106 and ( name HB2  or name HB1  )) ( resid 106 and name HN   )  2.7  1.4  1.4
assign ( resid 106 and ( name HB2  or name HB1  )) ( resid 107 and name HN   )  3.1  1.2  1.2
assign ( resid 106 and name HG#  ) ( resid 106 and name HN   )  2.5  1.2  1.2
assign ( resid 106 and name HG#  ) ( resid 107 and name HN   )  3.3  1.2  1.2
assign ( resid 107 and name HA   ) ( resid 108 and name HN   )  3.6  1.3  1.3
assign ( resid 107 and name HA   ) ( resid 111 and name HN   )  5.0  1.2  1.2
assign ( resid 107 and name HB#  ) ( resid 107 and name HN   )  2.0  1.0  1.0
assign ( resid 107 and name HB#  ) ( resid 108 and name HN   )  2.2  0.8  0.8
assign ( resid 108 and name HA   ) ( resid 111 and name HN   )  2.9  0.7  0.7
assign ( resid 108 and name HB#  ) ( resid 108 and name HN   )  1.8  0.8  0.8
assign ( resid 108 and name HB#  ) ( resid 109 and name HN   )  2.2  0.9  0.9
assign ( resid 108 and name HD#  ) ( resid 108 and name HN   )  3.0  1.6  1.6
assign ( resid 108 and name HE#  ) ( resid 108 and name HN   )  3.9  2.0  2.0
assign ( resid 108 and ( name HG1  or name HG2  )) ( resid 108 and name HN   )  2.2  1.0  1.0
assign ( resid 108 and ( name HG2  or name HG1  )) ( resid 108 and name HN   )  2.6  1.4  1.4
assign ( resid 109 and name HA   ) ( resid 110 and name HN   )  3.4  1.3  1.3
assign ( resid 109 and name HA   ) ( resid 111 and name HN   )  4.1  1.0  1.0
assign ( resid 109 and name HA   ) ( resid 112 and name HN   )  2.6  0.7  0.7
assign ( resid 109 and ( name HB1  or name HB2  )) ( resid 109 and name HN   )  2.3  1.2  1.2
assign ( resid 109 and ( name HB1  or name HB2  )) ( resid 110 and name HN   )  3.1  1.2  1.2
assign ( resid 109 and ( name HB2  or name HB1  )) ( resid 109 and name HN   )  2.5  1.2  1.2
assign ( resid 109 and ( name HB2  or name HB1  )) ( resid 110 and name HN   )  3.1  1.2  1.2
assign ( resid 109 and name HG#  ) ( resid 109 and name HN   )  2.2  1.2  1.2
assign ( resid 109 and name HG#  ) ( resid 110 and name HN   )  3.0  1.0  1.0
assign ( resid 110 and name HA   ) ( resid 111 and name HN   )  4.5  1.5  1.5
assign ( resid 110 and ( name HB1  or name HB2  )) ( resid 110 and name HN   )  2.6  1.2  1.2
assign ( resid 110 and ( name HB1  or name HB2  )) ( resid 111 and name HN   )  3.3  1.2  1.2
assign ( resid 110 and ( name HB2  or name HB1  )) ( resid 110 and name HN   )  2.7  1.4  1.4
assign ( resid 110 and ( name HB2  or name HB1  )) ( resid 111 and name HN   )  3.8  1.4  1.4
assign ( resid 110 and name HD1# ) ( resid 110 and name HN   )  3.1  1.6  1.6
assign ( resid 110 and name HD1# ) ( resid 111 and name HN   )  4.4  1.7  1.7
assign ( resid 110 and name HD2# ) ( resid 110 and name HN   )  3.6  1.8  1.8
assign ( resid 110 and name HD2# ) ( resid 111 and name HN   )  4.4  1.7  1.7
assign ( resid 111 and name HA   ) ( resid 112 and name HN   )  3.7  1.3  1.3
assign ( resid 111 and name HA   ) ( resid 114 and name HN   )  3.6  0.9  0.9
assign ( resid 111 and name HA   ) ( resid 115 and name HN   )  4.1  1.0  1.0
assign ( resid 111 and ( name HB1  or name HB2  )) ( resid 111 and name HN   )  2.6  1.4  1.4
assign ( resid 111 and ( name HB1  or name HB2  )) ( resid 112 and name HN   )  2.7  1.0  1.0
assign ( resid 111 and ( name HB2  or name HB1  )) ( resid 111 and name HN   )  2.7  1.4  1.4
assign ( resid 111 and ( name HG1  or name HG2  )) ( resid 111 and name HN   )  3.2  1.6  1.6
assign ( resid 111 and ( name HG2  or name HG1  )) ( resid 111 and name HN   )  3.6  1.8  1.8
assign ( resid 111 and name HN   ) ( resid 114 and name HD1# )  4.2  1.5  1.5
assign ( resid 112 and name HA   ) ( resid 115 and name HN   )  3.4  0.9  0.9
assign ( resid 112 and name HA   ) ( resid 116 and name HN   )  3.5  0.9  0.9
assign ( resid 112 and name HB#  ) ( resid 113 and name HN   )  2.7  1.0  1.0
assign ( resid 112 and name HD#  ) ( resid 112 and name HN   )  3.6  1.8  1.8
assign ( resid 112 and ( name HG1  or name HG2  )) ( resid 112 and name HN   )  2.5  1.2  1.2
assign ( resid 112 and ( name HG1  or name HG2  )) ( resid 113 and name HN   )  4.5  1.7  1.7
assign ( resid 112 and ( name HG2  or name HG1  )) ( resid 112 and name HN   )  3.0  1.4  1.4
assign ( resid 113 and name HA   ) ( resid 114 and name HN   )  3.6  1.3  1.3
assign ( resid 113 and name HA   ) ( resid 116 and name HN   )  3.9  1.0  1.0
assign ( resid 113 and ( name HB1  or name HB2  )) ( resid 113 and name HN   )  2.5  1.2  1.2
assign ( resid 113 and ( name HB1  or name HB2  )) ( resid 114 and name HN   )  3.5  1.4  1.4
assign ( resid 113 and ( name HB2  or name HB1  )) ( resid 113 and name HN   )  2.8  1.4  1.4
assign ( resid 113 and ( name HB2  or name HB1  )) ( resid 114 and name HN   )  3.5  1.4  1.4
assign ( resid 113 and name HD1# ) ( resid 113 and name HN   )  3.1  1.6  1.6
assign ( resid 113 and name HD2# ) ( resid 113 and name HN   )  3.0  1.4  1.4
assign ( resid 113 and name HG   ) ( resid 113 and name HN   )  2.6  1.2  1.2
assign ( resid 113 and name HG   ) ( resid 114 and name HN   )  3.8  1.5  1.5
assign ( resid 114 and name HA   ) ( resid 115 and name HN   )  3.6  1.3  1.3
assign ( resid 114 and name HA   ) ( resid 117 and name HN   )  4.1  1.0  1.0
assign ( resid 114 and name HA   ) ( resid 118 and name HN   )  4.2  1.1  1.1
assign ( resid 114 and name HB   ) ( resid 114 and name HN   )  2.4  1.2  1.2
assign ( resid 114 and name HB   ) ( resid 115 and name HN   )  2.6  1.0  1.0
assign ( resid 114 and name HD1# ) ( resid 114 and name HN   )  2.6  1.2  1.2
assign ( resid 114 and name HD1# ) ( resid 115 and name HN   )  3.7  1.4  1.4
assign ( resid 114 and ( name HG11 or name HG12 )) ( resid 114 and name HN   )  2.8  1.4  1.4
assign ( resid 114 and ( name HG11 or name HG12 )) ( resid 115 and name HN   )  5.0  1.8  1.8
assign ( resid 114 and ( name HG12 or name HG11 )) ( resid 114 and name HN   )  3.7  1.8  1.8
assign ( resid 114 and name HG2# ) ( resid 114 and name HN   )  2.9  1.4  1.4
assign ( resid 114 and name HG2# ) ( resid 115 and name HN   )  3.0  1.0  1.0
assign ( resid 115 and name HA   ) ( resid 116 and name HN   )  3.5  1.3  1.3
assign ( resid 115 and name HA   ) ( resid 118 and name HN   )  3.4  0.9  0.9
assign ( resid 115 and name HB#  ) ( resid 115 and name HN   )  2.1  1.0  1.0
assign ( resid 115 and name HB#  ) ( resid 116 and name HN   )  2.7  1.0  1.0
assign ( resid 115 and name HN   ) ( resid 116 and name HB#  )  3.8  1.4  1.4
assign ( resid 116 and name HA   ) ( resid 117 and name HN   )  3.9  1.4  1.4
assign ( resid 116 and name HA   ) ( resid 118 and name HN   )  3.6  0.9  0.9
assign ( resid 116 and name HA   ) ( resid 119 and name HN   )  3.4  0.8  0.8
assign ( resid 116 and name HB#  ) ( resid 116 and name HN   )  2.2  1.0  1.0
assign ( resid 116 and name HB#  ) ( resid 117 and name HN   )  2.8  1.0  1.0
assign ( resid 116 and name HD#  ) ( resid 116 and name HN   )  3.7  1.8  1.8
assign ( resid 116 and name HD#  ) ( resid 117 and name HN   )  4.4  1.7  1.7
assign ( resid 116 and name HE#  ) ( resid 116 and name HN   )  4.1  2.0  2.0
assign ( resid 116 and ( name HG1  or name HG2  )) ( resid 116 and name HN   )  2.9  1.4  1.4
assign ( resid 116 and ( name HG2  or name HG1  )) ( resid 116 and name HN   )  3.5  1.8  1.8
assign ( resid 116 and ( name HG2  or name HG1  )) ( resid 117 and name HN   )  4.7  1.8  1.8
assign ( resid 116 and name HN   ) ( resid 117 and name HB#  )  3.7  1.4  1.4
assign ( resid 117 and name HA   ) ( resid 118 and name HN   )  3.8  1.3  1.3
assign ( resid 117 and name HA   ) ( resid 119 and name HN   )  4.7  1.2  1.2
assign ( resid 117 and name HA   ) ( resid 120 and name HN   )  3.6  0.9  0.9
assign ( resid 117 and name HA   ) ( resid 121 and name HN   )  4.5  1.1  1.1
assign ( resid 117 and name HB#  ) ( resid 117 and name HN   )  2.0  1.0  1.0
assign ( resid 117 and name HB#  ) ( resid 118 and name HN   )  2.3  0.9  0.9
assign ( resid 117 and name HB#  ) ( resid 119 and name HN   )  4.6  1.7  1.7
assign ( resid 117 and name HB#  ) ( resid 120 and name HN   )  4.5  1.5  1.5
assign ( resid 118 and name HA   ) ( resid 119 and name HN   )  3.3  1.1  1.1
assign ( resid 118 and name HB#  ) ( resid 118 and name HN   )  2.8  1.4  1.4
assign ( resid 118 and name HB#  ) ( resid 119 and name HN   )  3.3  1.2  1.2
assign ( resid 118 and ( name HG1  or name HG2  )) ( resid 118 and name HN   )  3.1  1.6  1.6
assign ( resid 118 and ( name HG2  or name HG1  )) ( resid 118 and name HN   )  3.9  2.0  2.0
assign ( resid 118 and ( name HG2  or name HG1  )) ( resid 119 and name HN   )  4.4  1.7  1.7
assign ( resid 119 and name HA   ) ( resid 122 and name HN   )  4.1  1.0  1.0
assign ( resid 119 and name HB#  ) ( resid 119 and name HN   )  2.2  1.2  1.2
assign ( resid 119 and name HD#  ) ( resid 119 and name HN   )  3.4  1.8  1.8
assign ( resid 119 and name HE#  ) ( resid 119 and name HN   )  4.9  2.4  2.4
assign ( resid 119 and ( name HG1  or name HG2  )) ( resid 119 and name HN   )  2.8  1.4  1.4
assign ( resid 119 and ( name HG2  or name HG1  )) ( resid 119 and name HN   )  3.1  1.6  1.6
assign ( resid 120 and name HE#  ) ( resid 120 and name HN   )  4.0  2.0  2.0
assign ( resid 121 and name HA   ) ( resid 122 and name HN   )  2.4  0.8  0.8
assign ( resid 121 and name HB#  ) ( resid 121 and name HN   )  2.4  1.2  1.2
assign ( resid 121 and name HB#  ) ( resid 122 and name HN   )  3.3  1.2  1.2
assign ( resid 123 and name HA   ) ( resid 124 and name HN   )  1.9  0.8  0.8
assign ( resid 123 and name HA   ) ( resid 125 and name HN   )  4.5  1.8  1.8
assign ( resid 123 and name HB#  ) ( resid 123 and name HN   )  2.2  1.0  1.0
assign ( resid 123 and name HB#  ) ( resid 124 and name HN   )  2.5  1.0  1.0
assign ( resid 123 and name HB#  ) ( resid 125 and name HN   )  4.8  1.9  1.9
assign ( resid 123 and name HD1# ) ( resid 123 and name HN   )  2.7  1.4  1.4
assign ( resid 123 and name HD1# ) ( resid 124 and name HN   )  4.1  1.6  1.6
assign ( resid 123 and name HD2# ) ( resid 123 and name HN   )  3.3  1.6  1.6
assign ( resid 123 and name HD2# ) ( resid 124 and name HN   )  3.3  1.3  1.3
assign ( resid 123 and name HG   ) ( resid 123 and name HN   )  2.5  1.2  1.2
assign ( resid 123 and name HG   ) ( resid 124 and name HN   )  3.4  1.3  1.3
assign ( resid 124 and name HA   ) ( resid 125 and name HN   )  2.0  0.8  0.8
assign ( resid 124 and name HB   ) ( resid 124 and name HN   )  2.1  1.0  1.0
assign ( resid 124 and name HB   ) ( resid 125 and name HN   )  2.7  1.1  1.1
assign ( resid 124 and name HG*  ) ( resid 124 and name HN   )  2.0  1.0  1.0
assign ( resid 124 and name HG1# ) ( resid 125 and name HN   )  2.5  1.0  1.0
assign ( resid 125 and name HA#  ) ( resid 126 and name HN   )  2.1  0.8  0.8
assign ( resid 126 and name HB#  ) ( resid 126 and name HN   )  2.4  1.2  1.2
assign ( resid 126 and name HG#  ) ( resid 126 and name HN   )  2.9  1.4  1.4
assign ( resid 127 and name HA   ) ( resid 128 and name HN   )  1.7  0.6  0.6
assign ( resid 127 and name HB#  ) ( resid 127 and name HN   )  1.7  0.8  0.8
assign ( resid 127 and name HB#  ) ( resid 128 and name HN   )  2.2  0.8  0.8
assign ( resid 128 and name HA   ) ( resid 129 and name HN   )  1.9  0.8  0.8
assign ( resid 128 and name HB   ) ( resid 128 and name HN   )  2.0  1.0  1.0
assign ( resid 128 and name HB   ) ( resid 129 and name HN   )  2.8  1.1  1.1
assign ( resid 128 and name HD1# ) ( resid 128 and name HN   )  3.4  1.8  1.8
assign ( resid 128 and name HD1# ) ( resid 131 and name HN   )  4.0  1.4  1.4
assign ( resid 128 and ( name HG11 or name HG12 )) ( resid 128 and name HN   )  2.7  1.4  1.4
assign ( resid 128 and ( name HG12 or name HG11 )) ( resid 128 and name HN   )  2.6  1.2  1.2
assign ( resid 128 and ( name HG12 or name HG11 )) ( resid 129 and name HN   )  4.7  1.9  1.9
assign ( resid 128 and name HG2# ) ( resid 128 and name HN   )  2.4  1.2  1.2
assign ( resid 128 and name HG2# ) ( resid 129 and name HN   )  2.6  1.1  1.1
assign ( resid 128 and name HG2# ) ( resid 131 and name HN   )  3.8  1.3  1.3
assign ( resid 128 and name HN   ) ( resid 129 and name HG2# )  2.8  1.1  1.1
assign ( resid 129 and name HB   ) ( resid 129 and name HN   )  2.3  1.2  1.2
assign ( resid 129 and name HB   ) ( resid 130 and name HN   )  4.4  1.8  1.8
assign ( resid 129 and name HG*  ) ( resid 129 and name HN   )  2.2  1.2  1.2
assign ( resid 129 and name HG*  ) ( resid 130 and name HN   )  2.9  1.1  1.1
assign ( resid 131 and name HA#  ) ( resid 132 and name HN   )  2.3  1.0  1.0
assign ( resid 132 and name HG#  ) ( resid 133 and name HN   )  3.4  1.4  1.4
assign ( resid 132 and ( name HG1  or name HG2  )) ( resid 132 and name HN   )  3.0  1.6  1.6
assign ( resid 132 and ( name HG2  or name HG1  )) ( resid 132 and name HN   )  3.6  1.8  1.8
assign ( resid 133 and name HA   ) ( resid 134 and name HN   )  1.9  0.8  0.8
assign ( resid 133 and name HB#  ) ( resid 134 and name HN   )  2.2  1.0  1.0
assign ( resid 134 and name HA   ) ( resid 135 and name HN   )  2.1  0.8  0.8
assign ( resid 134 and name HB#  ) ( resid 134 and name HN   )  2.1  1.0  1.0
assign ( resid 134 and name HB#  ) ( resid 135 and name HN   )  3.2  1.3  1.3
assign ( resid 134 and name HD1# ) ( resid 135 and name HN   )  4.4  1.8  1.8
assign ( resid 134 and ( name HD1# or name HD2# )) ( resid 134 and name HN   )  3.2  1.6  1.6
assign ( resid 134 and name HD2# ) ( resid 134 and name HN   )  3.1  1.6  1.6
assign ( resid 134 and name HD2# ) ( resid 135 and name HN   )  3.8  1.4  1.4
assign ( resid 134 and name HG   ) ( resid 134 and name HN   )  2.2  1.0  1.0
assign ( resid 135 and name HA#  ) ( resid 136 and name HN   )  2.3  1.0  1.0
assign ( resid 135 and name HA#  ) ( resid 137 and name HN   )  3.3  1.3  1.3
assign ( resid 136 and name HA   ) ( resid 137 and name HN   )  2.4  1.0  1.0
assign ( resid 136 and name HB   ) ( resid 136 and name HN   )  2.7  1.4  1.4
assign ( resid 136 and name HB   ) ( resid 137 and name HN   )  3.2  1.3  1.3
assign ( resid 136 and name HG1# ) ( resid 136 and name HN   )  2.7  1.4  1.4
assign ( resid 136 and name HG1# ) ( resid 137 and name HN   )  3.1  1.3  1.3
assign ( resid 136 and name HG2# ) ( resid 136 and name HN   )  2.1  1.0  1.0
assign ( resid 136 and name HG2# ) ( resid 137 and name HN   )  3.3  1.3  1.3
assign ( resid 137 and name HA   ) ( resid 138 and name HN   )  2.6  1.1  1.1
assign ( resid 137 and name HB#  ) ( resid 137 and name HN   )  1.9  1.0  1.0
assign ( resid 137 and name HB#  ) ( resid 138 and name HN   )  2.7  1.1  1.1
assign ( resid 139 and name HA   ) ( resid 140 and name HN   )  3.0  1.1  1.1
assign ( resid 139 and name HB#  ) ( resid 141 and name HN   )  4.7  1.9  1.9
assign ( resid 139 and ( name HB1  or name HB2  )) ( resid 139 and name HN   )  2.8  1.4  1.4
assign ( resid 139 and ( name HD1# or name HD2# )) ( resid 140 and name HN   )  3.7  1.4  1.4
assign ( resid 139 and ( name HD2# or name HD1# )) ( resid 139 and name HN   )  3.5  1.8  1.8
assign ( resid 139 and name HG   ) ( resid 139 and name HN   )  2.7  1.4  1.4
assign ( resid 140 and name HA   ) ( resid 141 and name HN   )  3.2  1.3  1.3
assign ( resid 140 and name HB#  ) ( resid 140 and name HN   )  1.7  0.8  0.8
assign ( resid 140 and name HB#  ) ( resid 141 and name HN   )  2.4  1.0  1.0
assign ( resid 140 and name HB#  ) ( resid 142 and name HN   )  3.8  1.6  1.6
assign ( resid 141 and ( name HA1  or name HA2  )) ( resid 142 and name HN   )  3.0  1.1  1.1
assign ( resid 141 and ( name HA2  or name HA1  )) ( resid 142 and name HN   )  3.2  1.3  1.3
assign ( resid 142 and name HB#  ) ( resid 142 and name HN   )  2.4  1.2  1.2
assign ( resid 142 and name HG   ) ( resid 142 and name HN   )  2.6  1.4  1.4
assign ( resid 143 and name HA   ) ( resid 144 and name HN   )  2.9  1.1  1.1
assign ( resid 143 and name HB   ) ( resid 144 and name HN   )  4.2  1.8  1.8
assign ( resid 143 and name HD1# ) ( resid 144 and name HN   )  4.6  1.9  1.9
assign ( resid 143 and name HG2# ) ( resid 144 and name HN   )  3.2  1.3  1.3
assign ( resid 145 and name HA   ) ( resid 146 and name HN   )  2.2  1.0  1.0
assign ( resid 145 and name HB#  ) ( resid 145 and name HN   )  2.0  1.0  1.0
assign ( resid 145 and name HB#  ) ( resid 146 and name HN   )  3.0  1.3  1.3
assign ( resid 145 and name HD1# ) ( resid 145 and name HN   )  3.1  1.6  1.6
assign ( resid 145 and name HD2# ) ( resid 145 and name HN   )  3.2  1.6  1.6
assign ( resid 145 and name HG   ) ( resid 145 and name HN   )  2.4  1.2  1.2
assign ( resid 145 and name HG   ) ( resid 146 and name HN   )  4.4  1.8  1.8
assign ( resid 146 and name HB#  ) ( resid 146 and name HN   )  2.2  1.2  1.2
assign ( resid 146 and name HG#  ) ( resid 146 and name HN   )  3.0  1.4  1.4
assign ( resid 148 and name HB#  ) ( resid 148 and name HN   )  3.3  1.6  1.6
assign ( resid 1   and name HA   ) ( resid 1   and name HG#  )  3.2  3.2  1.5
assign ( resid 1   and name HA  ) ( resid 1   and ( name HG1  or name HG2  ))  3.7  3.7  1.8
assign ( resid 1   and name HA  ) ( resid 1   and ( name HG2  or name HG1  ))  3.3  3.3  1.7
assign ( resid 2   and name HA   ) ( resid 2   and name HG#  )  2.9  2.9  1.4
assign ( resid 2   and name HA   ) ( resid 3   and name HB#  )  3.9  3.9  2.0
assign ( resid 5   and name HA   ) ( resid 5   and name HD1# )  2.9  2.9  1.4
assign ( resid 5   and name HA   ) ( resid 5   and name HD2# )  2.3  2.3  1.1
assign ( resid 5   and name HB#  ) ( resid 6   and name HA   )  4.8  4.8  2.4
assign ( resid 5   and name HD1# ) ( resid 6   and name HA   )  4.3  4.3  2.1
assign ( resid 5   and name HG   ) ( resid 6   and name HA   )  4.7  2.4  2.4
assign ( resid 6   and name HA   ) ( resid 7   and name HG#  )  4.1  4.1  2.0
assign ( resid 6   and name HB#  ) ( resid 7   and name HG#  )  4.4  4.4  2.2
assign ( resid 7   and name HA   ) ( resid 7   and name HG#  )  2.5  2.5  1.3
assign ( resid 7   and name HG#  ) ( resid 10  and name HA   )  4.6  2.2  1.6
assign ( resid 7   and name HG#  ) ( resid 46  and name HD#  )  4.2  2.1  1.5
assign ( resid 7   and name HG#  ) ( resid 8   and name HD2# )  4.6  4.6  2.2
assign ( resid 7   and name HG#  ) ( resid 9   and name HG2# )  3.5  1.7  1.7
assign ( resid 8   and name HA   ) ( resid 8   and name HD1# )  3.2  3.2  1.5
assign ( resid 8   and name HA   ) ( resid 8   and name HD2# )  2.4  2.4  1.3
assign ( resid 8   and name HA   ) ( resid 9   and name HG2# )  4.9  4.9  2.4
assign ( resid 8   and ( name HB1  or name HB2  )) ( resid 8   and name HD1# )  2.6  2.6  1.3
assign ( resid 8   and ( name HB2  or name HB1  )) ( resid 46  and ( name HB1  or name HB2  ))  4.1  2.0  1.4
assign ( resid 8   and ( name HB2  or name HB1  )) ( resid 8   and name HD1# )  2.5  2.5  1.3
assign ( resid 8   and ( name HB2  or name HB1  )) ( resid 8   and name HD2# )  2.8  2.8  1.4
assign ( resid 8   and name HD1# ) ( resid 44  and name HA   )  4.1  2.0  1.4
assign ( resid 8   and name HD1#) ( resid 46  and ( name HB1  or name HB2  ))  3.9  2.0  1.4
assign ( resid 8   and name HD1# ) ( resid 46  and name HD#  )  4.0  2.0  1.4
assign ( resid 8   and name HD1# ) ( resid 8   and name HD2# )  2.1  2.1  1.0
assign ( resid 9   and name HA   ) ( resid 10  and name HA   )  4.5  2.2  2.2
assign ( resid 9   and name HA   ) ( resid 9   and name HG1# )  2.4  2.4  1.1
assign ( resid 9   and name HA   ) ( resid 9   and name HG2# )  3.2  3.2  1.5
assign ( resid 9   and name HB   ) ( resid 41  and name HA   )  4.2  2.1  2.1
assign ( resid 9   and name HB  ) ( resid 44  and ( name HB2  or name HB1  ))  4.0  2.0  1.4
assign ( resid 9   and name HB  ) ( resid 44  and ( name HD2  or name HD1  ))  4.8  2.4  1.7
assign ( resid 9   and name HG1# ) ( resid 10  and name HA   )  3.6  3.6  1.8
assign ( resid 9   and name HG1#) ( resid 10  and ( name HB1  or name HB2  ))  3.9  3.9  2.0
assign ( resid 9   and name HG1# ) ( resid 13  and name HA   )  4.1  2.0  1.4
assign ( resid 9   and name HG1#) ( resid 13  and ( name HB1  or name HB2  ))  2.8  1.4  1.0
assign ( resid 9   and name HG1#) ( resid 14  and ( name HB2  or name HB1  ))  3.3  1.5  1.1
assign ( resid 9   and name HG1# ) ( resid 14  and name HG   )  3.4  1.5  1.1
assign ( resid 9   and name HG1# ) ( resid 41  and name HA   )  2.8  1.4  1.0
assign ( resid 9   and name HG1#) ( resid 41  and ( name HB1  or name HB2  ))  3.5  1.7  1.2
assign ( resid 9   and name HG1#) ( resid 41  and ( name HB2  or name HB1  ))  3.1  1.5  1.1
assign ( resid 9   and name HG1# ) ( resid 45  and name HB#  )  4.4  2.1  1.5
assign ( resid 9   and name HG1# ) ( resid 9   and name HG2# )  2.2  2.2  1.1
assign ( resid 9   and name HG2# ) ( resid 10  and name HA   )  4.7  4.7  2.4
assign ( resid 9   and name HG2# ) ( resid 11  and name HA   )  4.2  2.1  2.1
assign ( resid 9   and name HG2#) ( resid 13  and ( name HB1  or name HB2  ))  4.8  2.2  1.6
assign ( resid 9   and name HG2#) ( resid 14  and ( name HB1  or name HB2  ))  3.9  2.0  1.4
assign ( resid 9   and name HG2#) ( resid 14  and ( name HB2  or name HB1  ))  3.5  1.7  1.2
assign ( resid 9   and name HG2# ) ( resid 14  and name HD*  )  2.7  1.3  0.9
assign ( resid 9   and name HG2# ) ( resid 14  and name HG   )  3.7  1.7  1.2
assign ( resid 9   and name HG2# ) ( resid 41  and name HA   )  3.5  1.7  1.2
assign ( resid 9   and name HG2#) ( resid 41  and ( name HB1  or name HB2  ))  4.5  2.2  1.6
assign ( resid 9   and name HG2#) ( resid 41  and ( name HB2  or name HB1  ))  4.0  2.0  1.4
assign ( resid 9   and name HG2# ) ( resid 45  and name HA   )  2.8  1.4  1.0
assign ( resid 9   and name HG2# ) ( resid 45  and name HB#  )  3.6  1.8  1.3
assign ( resid 9   and name HG2#) ( resid 45  and ( name HB1  or name HB2  ))  4.1  2.0  1.4
assign ( resid 10  and name HA   ) ( resid 11  and name HA   )  4.1  2.1  2.1
assign ( resid 10  and name HA   ) ( resid 11  and name HB   )  4.9  2.4  2.4
assign ( resid 10  and name HA   ) ( resid 11  and name HG1# )  4.5  4.5  2.2
assign ( resid 10  and name HA   ) ( resid 11  and name HG2# )  3.6  3.6  1.8
assign ( resid 10  and ( name HB1  or name HB2  )) ( resid 12  and name HB#  )  3.9  2.0  2.0
assign ( resid 11  and name HA   ) ( resid 11  and name HG1# )  2.4  2.4  1.3
assign ( resid 11  and name HA   ) ( resid 11  and name HG2# )  2.3  2.3  1.1
assign ( resid 11  and name HA   ) ( resid 12  and name HA   )  4.3  2.1  2.1
assign ( resid 11  and name HA   ) ( resid 14  and name HA   )  4.4  2.1  2.1
assign ( resid 11  and name HA  ) ( resid 14  and ( name HB1  or name HB2  ))  2.7  1.3  0.9
assign ( resid 11  and name HA  ) ( resid 14  and ( name HB2  or name HB1  ))  3.0  1.5  1.1
assign ( resid 11  and name HA   ) ( resid 14  and name HD*  )  2.8  1.4  1.0
assign ( resid 11  and name HA   ) ( resid 14  and name HG   )  3.8  1.8  1.8
assign ( resid 11  and name HA   ) ( resid 15  and name HD1# )  4.4  2.1  1.5
assign ( resid 11  and name HA   ) ( resid 15  and name HD2# )  4.5  2.2  1.6
assign ( resid 11  and name HB   ) ( resid 15  and name HD1# )  3.8  1.8  1.3
assign ( resid 11  and name HG1# ) ( resid 12  and name HA   )  3.2  3.2  1.5
assign ( resid 11  and name HG1# ) ( resid 12  and name HG#  )  3.6  3.6  1.7
assign ( resid 11  and name HG1#) ( resid 14  and ( name HB1  or name HB2  ))  4.2  2.1  1.5
assign ( resid 11  and name HG1# ) ( resid 15  and name HD1# )  2.3  1.1  0.8
assign ( resid 11  and name HG1# ) ( resid 15  and name HD2# )  3.2  1.5  1.1
assign ( resid 11  and name HG1# ) ( resid 15  and name HG   )  3.0  1.5  1.1
assign ( resid 11  and name HG2# ) ( resid 12  and name HG#  )  3.6  3.6  1.8
assign ( resid 11  and name HG2#) ( resid 12  and ( name HG1  or name HG2  ))  4.3  4.3  2.1
assign ( resid 11  and name HG2#) ( resid 14  and ( name HB1  or name HB2  ))  3.5  1.7  1.2
assign ( resid 11  and name HG2# ) ( resid 15  and name HD1# )  2.4  1.3  0.9
assign ( resid 11  and name HG2# ) ( resid 15  and name HG   )  3.5  1.7  1.2
assign ( resid 11  and name HG2# ) ( resid 47  and name HE#  )  4.3  2.2  1.6
assign ( resid 12  and name HA  ) ( resid 12  and ( name HG1  or name HG2  ))  2.6  2.6  1.3
assign ( resid 12  and name HA  ) ( resid 12  and ( name HG2  or name HG1  ))  2.3  2.3  1.1
assign ( resid 12  and name HA   ) ( resid 13  and name HA   )  4.5  2.2  2.2
assign ( resid 12  and name HA  ) ( resid 15  and ( name HB2  or name HB1  ))  4.4  2.1  1.5
assign ( resid 12  and name HA   ) ( resid 15  and name HG   )  3.4  1.7  1.7
assign ( resid 12  and name HB#  ) ( resid 13  and name HA   )  4.5  4.5  2.2
assign ( resid 12  and name HB# ) ( resid 15  and ( name HB1  or name HB2  ))  4.3  2.1  1.5
assign ( resid 12  and name HB# ) ( resid 15  and ( name HB2  or name HB1  ))  4.0  2.0  1.4
assign ( resid 12  and ( name HG1  or name HG2  )) ( resid 15  and name HD1# )  4.3  2.1  1.5
assign ( resid 12  and ( name HG2  or name HG1  )) ( resid 15  and name HD1# )  3.9  2.0  1.4
assign ( resid 13  and name HA   ) ( resid 16  and name HB#  )  2.8  1.3  0.9
assign ( resid 13  and name HA  ) ( resid 16  and ( name HB1  or name HB2  ))  2.8  1.4  1.0
assign ( resid 13  and name HA   ) ( resid 16  and name HD#  )  3.3  1.5  1.1
assign ( resid 13  and name HA  ) ( resid 16  and ( name HE1  or name HE2  ))  3.9  2.0  1.4
assign ( resid 13  and name HA  ) ( resid 16  and ( name HE2  or name HE1  ))  3.5  1.7  1.2
assign ( resid 13  and name HA  ) ( resid 16  and ( name HG1  or name HG2  ))  4.3  2.2  1.6
assign ( resid 13  and name HA  ) ( resid 16  and ( name HG2  or name HG1  ))  4.0  2.0  1.4
assign ( resid 13  and name HA   ) ( resid 17  and name HD#  )  4.6  2.2  1.6
assign ( resid 13  and ( name HB2  or name HB1  )) ( resid 14  and name HD*  )  4.5  4.5  2.2
assign ( resid 13  and ( name HB2  or name HB1  )) ( resid 16  and name HE#  )  3.1  1.5  1.1
assign ( resid 13  and ( name HB2  or name HB1  )) ( resid 17  and name HD#  )  4.5  2.2  1.6
assign ( resid 14  and name HA   ) ( resid 14  and name HD*  )  2.5  2.5  1.3
assign ( resid 14  and name HA   ) ( resid 14  and name HG   )  3.2  3.2  1.5
assign ( resid 14  and name HA  ) ( resid 17  and ( name HB1  or name HB2  ))  4.9  2.4  1.7
assign ( resid 14  and name HA  ) ( resid 17  and ( name HB2  or name HB1  ))  4.8  2.4  1.7
assign ( resid 14  and name HA   ) ( resid 17  and name HD#  )  4.4  2.2  1.6
assign ( resid 14  and name HA   ) ( resid 41  and name HA   )  4.3  2.1  2.1
assign ( resid 14  and name HA  ) ( resid 41  and ( name HB1  or name HB2  ))  3.8  2.0  1.4
assign ( resid 14  and name HA  ) ( resid 41  and ( name HB2  or name HB1  ))  3.5  1.7  1.2
assign ( resid 14  and ( name HB1  or name HB2  )) ( resid 14  and name HD*  )  2.2  2.2  1.1
assign ( resid 14  and ( name HB2  or name HB1  )) ( resid 41  and ( name HB2  or name HB1  ))  4.4  2.1  1.5
assign ( resid 14  and ( name HB2  or name HB1  )) ( resid 42  and name HD1# )  4.3  2.1  1.5
assign ( resid 14  and name HD* ) ( resid 17  and ( name HB1  or name HB2  ))  4.3  2.1  1.5
assign ( resid 14  and name HD*  ) ( resid 38  and name HD#  )  3.6  1.7  1.2
assign ( resid 14  and name HD*  ) ( resid 38  and name HE#  )  2.9  1.4  1.0
assign ( resid 14  and name HD*  ) ( resid 41  and name HA   )  3.5  1.7  1.2
assign ( resid 14  and name HD*  ) ( resid 41  and name HA   )  3.5  1.7  1.2
assign ( resid 14  and name HD* ) ( resid 41  and ( name HB1  or name HB2  ))  3.0  1.5  1.1
assign ( resid 14  and name HD* ) ( resid 41  and ( name HB2  or name HB1  ))  2.8  1.4  1.0
assign ( resid 14  and name HD* ) ( resid 41  and ( name HB2  or name HB1  ))  3.0  1.5  1.1
assign ( resid 14  and name HD*  ) ( resid 42  and name HA   )  2.8  1.4  1.0
assign ( resid 14  and name HD*  ) ( resid 42  and name HD1# )  3.5  1.7  1.2
assign ( resid 14  and name HD*  ) ( resid 42  and name HD2# )  2.4  1.1  0.8
assign ( resid 14  and name HD*  ) ( resid 45  and name HB#  )  2.9  1.4  1.0
assign ( resid 14  and name HD* ) ( resid 45  and ( name HB1  or name HB2  ))  3.5  1.7  1.2
assign ( resid 14  and name HD* ) ( resid 45  and ( name HB2  or name HB1  ))  3.3  1.7  1.2
assign ( resid 14  and name HG   ) ( resid 38  and name HE#  )  4.8  2.4  1.7
assign ( resid 14  and name HG   ) ( resid 41  and name HB#  )  3.9  2.0  1.4
assign ( resid 14  and name HG  ) ( resid 41  and ( name HB2  or name HB1  ))  4.5  2.2  1.6
assign ( resid 14  and name HG   ) ( resid 42  and name HD2# )  4.2  2.1  1.5
assign ( resid 15  and name HA   ) ( resid 15  and name HD1# )  2.8  2.8  1.4
assign ( resid 15  and name HA   ) ( resid 15  and name HD2# )  2.5  2.5  1.3
assign ( resid 15  and name HA   ) ( resid 15  and name HG   )  3.2  3.2  1.5
assign ( resid 15  and name HA   ) ( resid 18  and name HA   )  4.1  2.0  2.0
assign ( resid 15  and name HA   ) ( resid 18  and name HB#  )  2.9  1.4  1.0
assign ( resid 15  and name HA   ) ( resid 18  and name HG#  )  3.6  1.7  1.2
assign ( resid 15  and name HA  ) ( resid 18  and ( name HG2  or name HG1  ))  3.9  2.0  1.4
assign ( resid 15  and name HD1# ) ( resid 15  and name HD2# )  1.7  1.7  0.8
assign ( resid 15  and name HD1# ) ( resid 18  and name HB#  )  3.8  1.8  1.3
assign ( resid 15  and name HD2#) ( resid 18  and ( name HB2  or name HB1  ))  3.7  1.8  1.3
assign ( resid 16  and name HD#  ) ( resid 19  and name HG#  )  4.0  2.0  1.4
assign ( resid 16  and name HE#  ) ( resid 40  and name HZ2  )  4.1  2.0  1.4
assign ( resid 16  and ( name HE2  or name HE1  )) ( resid 17  and name HZ   )  4.2  4.2  2.1
assign ( resid 16  and ( name HG2  or name HG1  )) ( resid 19  and name HB#  )  3.0  1.4  1.0
assign ( resid 17  and name HA   ) ( resid 17  and name HD#  )  3.0  3.0  1.5
assign ( resid 17  and name HA   ) ( resid 20  and name HA   )  4.4  2.1  2.1
assign ( resid 17  and name HA   ) ( resid 20  and name HB#  )  2.9  1.4  1.0
assign ( resid 17  and name HA   ) ( resid 20  and name HB#  )  3.0  1.4  1.0
assign ( resid 17  and name HA   ) ( resid 20  and name HD#  )  3.9  2.0  1.4
assign ( resid 17  and name HB#  ) ( resid 17  and name HD#  )  3.1  3.1  1.5
assign ( resid 17  and ( name HB1  or name HB2  )) ( resid 17  and name HD#  )  3.2  3.2  1.5
assign ( resid 17  and ( name HB1  or name HB2  )) ( resid 40  and name HZ2  )  4.6  2.2  1.6
assign ( resid 17  and ( name HB2  or name HB1  )) ( resid 17  and name HD#  )  3.6  3.6  1.7
assign ( resid 17  and ( name HB2  or name HB1  )) ( resid 38  and name HA   )  3.5  1.7  1.2
assign ( resid 17  and ( name HB2  or name HB1  )) ( resid 38  and name HD#  )  4.3  2.1  1.5
assign ( resid 17  and name HD#  ) ( resid 17  and name HZ   )  3.8  3.8  1.8
assign ( resid 17  and name HD#  ) ( resid 20  and name HB#  )  4.4  2.1  1.5
assign ( resid 17  and name HD#  ) ( resid 20  and name HD#  )  4.2  2.1  1.5
assign ( resid 17  and name HD# ) ( resid 20  and ( name HE1  or name HE2  ))  4.8  2.4  1.7
assign ( resid 17  and name HD#  ) ( resid 34  and name HA   )  5.0  2.4  1.7
assign ( resid 17  and name HD#  ) ( resid 34  and name HG2# )  4.3  2.1  1.5
assign ( resid 17  and name HD# ) ( resid 37  and ( name HB1  or name HB2  ))  4.4  2.1  1.5
assign ( resid 17  and name HD# ) ( resid 37  and ( name HB2  or name HB1  ))  4.3  2.1  1.5
assign ( resid 17  and name HD#  ) ( resid 38  and name HA   )  4.5  2.2  1.6
assign ( resid 17  and name HE#  ) ( resid 40  and name HH2  )  2.9  1.4  1.0
assign ( resid 18  and name HA   ) ( resid 18  and name HG#  )  2.7  2.7  1.3
assign ( resid 18  and name HA  ) ( resid 18  and ( name HG1  or name HG2  ))  3.0  3.0  1.5
assign ( resid 18  and name HA  ) ( resid 18  and ( name HG2  or name HG1  ))  3.1  3.1  1.5
assign ( resid 18  and name HA   ) ( resid 21  and name HA   )  4.9  2.4  2.4
assign ( resid 18  and name HA  ) ( resid 21  and ( name HB1  or name HB2  ))  3.5  1.7  1.2
assign ( resid 18  and name HA  ) ( resid 21  and ( name HB2  or name HB1  ))  4.1  2.0  1.4
assign ( resid 18  and name HA   ) ( resid 21  and name HD#  )  4.2  2.1  1.5
assign ( resid 18  and name HA  ) ( resid 22  and ( name HG1  or name HG2  ))  4.7  2.2  1.6
assign ( resid 18  and name HA  ) ( resid 22  and ( name HG2  or name HG1  ))  4.9  2.4  1.7
assign ( resid 18  and name HA   ) ( resid 38  and name HA   )  5.0  2.4  2.4
assign ( resid 18  and name HA   ) ( resid 38  and name HD#  )  4.3  2.2  1.6
assign ( resid 18  and name HA   ) ( resid 38  and name HE#  )  3.5  1.7  1.2
assign ( resid 18  and name HB#  ) ( resid 38  and name HE#  )  3.4  1.7  1.2
assign ( resid 18  and name HG# ) ( resid 22  and ( name HG1  or name HG2  ))  3.5  1.7  1.2
assign ( resid 18  and name HG#  ) ( resid 38  and name HE#  )  3.6  1.8  1.3
assign ( resid 18  and ( name HG1  or name HG2  )) ( resid 22  and ( name HG1  or name HG2  ))  3.7  1.8  1.3
assign ( resid 18  and ( name HG1  or name HG2  )) ( resid 38  and name HE#  )  4.0  2.0  1.4
assign ( resid 18  and ( name HG1  or name HG2  )) ( resid 41  and ( name HB1  or name HB2  ))  4.7  2.2  1.6
assign ( resid 18  and ( name HG2  or name HG1  )) ( resid 38  and name HE#  )  3.9  2.0  1.4
assign ( resid 19  and name HA  ) ( resid 22  and ( name HB1  or name HB2  ))  2.7  1.3  0.9
assign ( resid 19  and name HA  ) ( resid 22  and ( name HB2  or name HB1  ))  2.9  1.4  1.0
assign ( resid 19  and name HA  ) ( resid 22  and ( name HG1  or name HG2  ))  3.5  1.7  1.2
assign ( resid 20  and name HA   ) ( resid 20  and name HG#  )  2.4  2.4  1.1
assign ( resid 20  and name HA   ) ( resid 23  and name HB#  )  2.6  1.3  0.9
assign ( resid 20  and name HB#  ) ( resid 20  and name HD#  )  2.8  2.8  1.4
assign ( resid 20  and name HB# ) ( resid 20  and ( name HE1  or name HE2  ))  3.5  3.5  1.7
assign ( resid 20  and name HB#  ) ( resid 21  and name HA   )  4.0  4.0  2.0
assign ( resid 20  and name HB#  ) ( resid 34  and name HB   )  3.3  1.5  1.1
assign ( resid 20  and name HB#  ) ( resid 34  and name HG2# )  3.2  1.5  1.1
assign ( resid 20  and name HD#  ) ( resid 34  and name HA   )  4.8  2.2  1.6
assign ( resid 20  and name HD#  ) ( resid 34  and name HG2# )  3.2  1.5  1.1
assign ( resid 20  and ( name HE1  or name HE2  )) ( resid 34  and name HA   )  3.9  2.0  1.4
assign ( resid 20  and ( name HE1  or name HE2  )) ( resid 34  and name HG2# )  3.1  1.5  1.1
assign ( resid 20  and ( name HE2  or name HE1  )) ( resid 34  and name HG2# )  3.4  1.7  1.2
assign ( resid 20  and name HG#  ) ( resid 21  and name HA   )  4.4  4.4  2.1
assign ( resid 20  and name HG# ) ( resid 24  and ( name HG1  or name HG2  ))  4.4  2.2  1.6
assign ( resid 20  and name HG#  ) ( resid 34  and name HB   )  4.5  2.2  1.6
assign ( resid 20  and name HG#  ) ( resid 34  and name HG2# )  2.9  1.3  0.9
assign ( resid 21  and name HA   ) ( resid 21  and name HD#  )  3.3  3.3  1.7
assign ( resid 21  and name HA   ) ( resid 22  and name HA   )  3.6  1.8  1.8
assign ( resid 21  and name HA  ) ( resid 22  and ( name HB1  or name HB2  ))  3.5  3.5  1.7
assign ( resid 21  and name HA  ) ( resid 24  and ( name HB1  or name HB2  ))  4.8  2.2  1.6
assign ( resid 21  and name HA  ) ( resid 24  and ( name HB2  or name HB1  ))  4.0  2.0  1.4
assign ( resid 21  and name HA   ) ( resid 30  and name HG1# )  3.1  1.5  1.1
assign ( resid 21  and name HA   ) ( resid 30  and name HG2# )  3.8  2.0  1.4
assign ( resid 21  and name HA   ) ( resid 34  and name HA   )  5.0  2.4  2.4
assign ( resid 21  and name HA   ) ( resid 34  and name HG2# )  2.5  1.3  0.9
assign ( resid 21  and ( name HB1  or name HB2  )) ( resid 21  and name HD#  )  3.3  3.3  1.5
assign ( resid 21  and ( name HB1  or name HB2  )) ( resid 21  and name HE#  )  4.9  4.9  2.4
assign ( resid 21  and ( name HB1  or name HB2  )) ( resid 34  and name HG2# )  3.4  1.7  1.2
assign ( resid 21  and ( name HB1  or name HB2  )) ( resid 38  and ( name HB2  or name HB1  ))  4.3  2.1  1.5
assign ( resid 21  and ( name HB1  or name HB2  )) ( resid 38  and name HD#  )  4.8  2.4  1.7
assign ( resid 21  and ( name HB2  or name HB1  )) ( resid 21  and name HD#  )  3.2  3.2  1.5
assign ( resid 21  and ( name HB2  or name HB1  )) ( resid 34  and name HG2# )  3.3  1.5  1.1
assign ( resid 21  and ( name HB2  or name HB1  )) ( resid 38  and ( name HB1  or name HB2  ))  4.2  2.1  1.5
assign ( resid 21  and name HD#  ) ( resid 22  and name HA   )  3.8  3.8  1.8
assign ( resid 21  and name HD#  ) ( resid 22  and name HG#  )  3.7  3.7  1.8
assign ( resid 21  and name HD# ) ( resid 22  and ( name HG1  or name HG2  ))  3.7  3.7  1.8
assign ( resid 21  and name HD# ) ( resid 22  and ( name HG2  or name HG1  ))  3.6  3.6  1.8
assign ( resid 21  and name HD# ) ( resid 25  and ( name HB1  or name HB2  ))  4.6  2.2  1.6
assign ( resid 21  and name HD#  ) ( resid 30  and name HG1# )  3.0  1.5  1.1
assign ( resid 21  and name HD#  ) ( resid 30  and name HG2# )  4.0  2.0  1.4
assign ( resid 21  and name HD#  ) ( resid 34  and name HB   )  4.7  2.2  1.6
assign ( resid 21  and name HD#  ) ( resid 34  and name HG2# )  3.2  1.5  1.1
assign ( resid 21  and name HD#  ) ( resid 35  and name HA   )  3.1  1.5  1.1
assign ( resid 21  and name HD#  ) ( resid 38  and name HD#  )  4.1  2.0  1.4
assign ( resid 21  and name HD#  ) ( resid 38  and name HE#  )  4.2  2.1  1.5
assign ( resid 21  and name HD#  ) ( resid 57  and name HD2# )  4.3  2.1  1.5
assign ( resid 21  and name HE#  ) ( resid 25  and name HD#  )  3.7  1.8  1.3
assign ( resid 21  and name HE#  ) ( resid 25  and name HE#  )  4.5  2.2  1.6
assign ( resid 21  and name HE#  ) ( resid 30  and name HG1# )  3.0  1.5  1.1
assign ( resid 21  and name HE#  ) ( resid 30  and name HG2# )  3.9  2.0  1.4
assign ( resid 21  and name HE#  ) ( resid 34  and name HG2# )  4.2  2.1  1.5
assign ( resid 21  and name HE#  ) ( resid 35  and name HA   )  4.0  2.0  1.4
assign ( resid 21  and name HE# ) ( resid 35  and ( name HB1  or name HB2  ))  4.8  2.4  1.7
assign ( resid 21  and name HE#  ) ( resid 38  and name HE#  )  4.9  2.4  1.7
assign ( resid 21  and name HE#  ) ( resid 57  and name HD2# )  3.4  1.7  1.2
assign ( resid 22  and name HA   ) ( resid 22  and name HG#  )  2.6  2.6  1.3
assign ( resid 22  and name HA  ) ( resid 22  and ( name HG1  or name HG2  ))  2.8  2.8  1.4
assign ( resid 22  and name HA  ) ( resid 22  and ( name HG2  or name HG1  ))  2.6  2.6  1.3
assign ( resid 22  and name HA   ) ( resid 23  and name HA   )  4.5  2.2  2.2
assign ( resid 22  and name HA  ) ( resid 25  and ( name HB1  or name HB2  ))  2.8  1.3  0.9
assign ( resid 22  and name HA  ) ( resid 25  and ( name HB2  or name HB1  ))  3.0  1.5  1.1
assign ( resid 22  and name HA   ) ( resid 25  and name HD#  )  3.4  1.7  1.2
assign ( resid 22  and name HA   ) ( resid 25  and name HG#  )  3.4  1.7  1.2
assign ( resid 22  and name HA   ) ( resid 26  and name HB#  )  4.3  2.1  1.5
assign ( resid 22  and name HA   ) ( resid 30  and name HG2# )  4.2  2.1  1.5
assign ( resid 22  and name HB#  ) ( resid 23  and name HA   )  4.4  4.4  2.1
assign ( resid 22  and name HB#  ) ( resid 26  and name HB#  )  4.2  2.1  1.5
assign ( resid 22  and ( name HB2  or name HB1  )) ( resid 25  and ( name HB1  or name HB2  ))  4.5  2.2  1.6
assign ( resid 22  and ( name HG1  or name HG2  )) ( resid 25  and ( name HB1  or name HB2  ))  4.6  2.2  1.6
assign ( resid 22  and ( name HG2  or name HG1  )) ( resid 25  and name HD#  )  4.7  2.2  1.6
assign ( resid 22  and ( name HG2  or name HG1  )) ( resid 25  and name HE#  )  4.4  2.1  1.5
assign ( resid 22  and ( name HG2  or name HG1  )) ( resid 25  and name HG#  )  4.8  2.4  1.7
assign ( resid 23  and name HA   ) ( resid 26  and name HA   )  4.4  2.1  2.1
assign ( resid 23  and name HA   ) ( resid 26  and name HB#  )  2.3  1.3  0.9
assign ( resid 23  and name HA   ) ( resid 27  and name HB#  )  4.2  2.1  1.5
assign ( resid 23  and name HB#  ) ( resid 26  and name HA   )  4.9  2.4  1.7
assign ( resid 23  and name HB#  ) ( resid 26  and name HB#  )  3.0  1.4  1.0
assign ( resid 23  and name HB#  ) ( resid 26  and name HB#  )  3.6  1.7  1.2
assign ( resid 24  and name HA  ) ( resid 24  and ( name HG1  or name HG2  ))  2.8  2.8  1.4
assign ( resid 24  and name HA   ) ( resid 26  and name HB#  )  4.3  2.1  2.1
assign ( resid 24  and name HA   ) ( resid 27  and name HB#  )  2.5  1.3  0.9
assign ( resid 24  and name HA   ) ( resid 30  and name HA   )  3.3  1.5  1.1
assign ( resid 24  and name HA   ) ( resid 30  and name HG2# )  3.9  2.0  1.4
assign ( resid 24  and ( name HB1  or name HB2  )) ( resid 27  and name HB#  )  4.7  2.2  1.6
assign ( resid 24  and ( name HB1  or name HB2  )) ( resid 29  and name HB#  )  3.6  1.8  1.3
assign ( resid 24  and ( name HB1  or name HB2  )) ( resid 30  and name HA   )  2.8  1.4  1.0
assign ( resid 24  and ( name HB1  or name HB2  )) ( resid 30  and name HG1# )  3.6  1.7  1.2
assign ( resid 24  and ( name HB1  or name HB2  )) ( resid 30  and name HG2# )  3.3  1.7  1.2
assign ( resid 24  and ( name HB1  or name HB2  )) ( resid 34  and name HG2# )  4.6  2.2  1.6
assign ( resid 24  and ( name HB2  or name HB1  )) ( resid 27  and name HB#  )  4.6  2.2  1.6
assign ( resid 24  and ( name HB2  or name HB1  )) ( resid 30  and name HA   )  3.0  1.5  1.1
assign ( resid 24  and ( name HB2  or name HB1  )) ( resid 30  and name HG2# )  3.2  1.5  1.1
assign ( resid 24  and ( name HG1  or name HG2  )) ( resid 27  and name HB#  )  4.8  2.4  1.7
assign ( resid 24  and ( name HG1  or name HG2  )) ( resid 30  and name HA   )  3.6  1.7  1.2
assign ( resid 24  and ( name HG1  or name HG2  )) ( resid 30  and name HG2# )  4.2  2.1  1.5
assign ( resid 24  and ( name HG1  or name HG2  )) ( resid 34  and name HG2# )  4.2  2.1  1.5
assign ( resid 24  and ( name HG2  or name HG1  )) ( resid 30  and name HA   )  3.7  1.7  1.2
assign ( resid 24  and ( name HG2  or name HG1  )) ( resid 34  and name HG2# )  4.4  2.2  1.6
assign ( resid 25  and name HA   ) ( resid 25  and name HD#  )  3.0  3.0  1.5
assign ( resid 25  and name HA   ) ( resid 25  and name HG#  )  2.5  2.5  1.3
assign ( resid 25  and name HA   ) ( resid 26  and name HB#  )  4.1  4.1  2.0
assign ( resid 25  and name HA  ) ( resid 28  and ( name HA1  or name HA2  ))  5.0  2.4  1.7
assign ( resid 25  and name HA  ) ( resid 28  and ( name HA2  or name HA1  ))  4.5  2.2  1.6
assign ( resid 25  and name HA   ) ( resid 29  and name HA   )  4.2  2.1  1.5
assign ( resid 25  and name HA   ) ( resid 30  and name HA   )  4.5  2.2  1.6
assign ( resid 25  and name HA   ) ( resid 30  and name HG1# )  3.8  2.0  1.4
assign ( resid 25  and name HA   ) ( resid 30  and name HG2# )  2.3  1.1  0.8
assign ( resid 25  and ( name HB1  or name HB2  )) ( resid 25  and name HD#  )  2.9  2.9  1.4
assign ( resid 25  and ( name HB1  or name HB2  )) ( resid 25  and name HE#  )  3.3  3.3  1.5
assign ( resid 25  and ( name HB1  or name HB2  )) ( resid 26  and name HA   )  4.3  4.3  2.1
assign ( resid 25  and ( name HB1  or name HB2  )) ( resid 26  and name HB#  )  4.1  4.1  2.0
assign ( resid 25  and ( name HB1  or name HB2  )) ( resid 30  and name HG2# )  3.1  1.5  1.1
assign ( resid 25  and ( name HB2  or name HB1  )) ( resid 25  and name HD#  )  3.0  3.0  1.5
assign ( resid 25  and ( name HB2  or name HB1  )) ( resid 25  and name HD#  )  3.1  3.1  1.5
assign ( resid 25  and ( name HB2  or name HB1  )) ( resid 25  and name HE#  )  3.3  3.3  1.7
assign ( resid 25  and ( name HB2  or name HB1  )) ( resid 26  and name HB#  )  4.7  4.7  2.2
assign ( resid 25  and ( name HB2  or name HB1  )) ( resid 30  and name HG2# )  2.8  1.4  1.0
assign ( resid 25  and name HD#  ) ( resid 30  and name HG1# )  3.2  1.5  1.1
assign ( resid 25  and name HD#  ) ( resid 30  and name HG2# )  2.9  1.4  1.0
assign ( resid 25  and name HD#  ) ( resid 30  and name HG2# )  3.0  1.4  1.0
assign ( resid 25  and name HE#  ) ( resid 25  and name HG#  )  2.2  2.2  1.1
assign ( resid 25  and name HE#  ) ( resid 26  and name HB#  )  4.4  4.4  2.1
assign ( resid 25  and name HE#  ) ( resid 30  and name HG2# )  3.2  1.5  1.1
assign ( resid 25  and name HG#  ) ( resid 26  and name HB#  )  3.5  3.5  1.7
assign ( resid 25  and name HG#  ) ( resid 30  and name HG2# )  2.7  1.3  0.9
assign ( resid 26  and name HA   ) ( resid 27  and name HA   )  4.4  2.1  2.1
assign ( resid 26  and name HA   ) ( resid 27  and name HB#  )  4.6  4.6  2.2
assign ( resid 26  and name HB#  ) ( resid 27  and name HA   )  4.1  4.1  2.1
assign ( resid 26  and name HB#  ) ( resid 30  and name HG2# )  4.7  2.2  1.6
assign ( resid 27  and name HB# ) ( resid 28  and ( name HA1  or name HA2  ))  4.2  4.2  2.0
assign ( resid 27  and name HB#  ) ( resid 29  and name HB#  )  3.8  1.8  1.8
assign ( resid 27  and name HB#  ) ( resid 30  and name HG2# )  4.7  2.2  1.6
assign ( resid 28  and ( name HA1  or name HA2  )) ( resid 29  and name HA   )  4.6  4.6  2.2
assign ( resid 29  and name HA   ) ( resid 30  and name HA   )  4.3  2.1  2.1
assign ( resid 29  and name HA   ) ( resid 30  and name HG2# )  3.5  3.5  1.7
assign ( resid 29  and name HA   ) ( resid 30  and name HG2# )  3.7  3.7  1.8
assign ( resid 29  and name HB#  ) ( resid 30  and name HG2# )  4.7  4.7  2.2
assign ( resid 30  and name HA   ) ( resid 30  and name HG1# )  2.5  2.5  1.3
assign ( resid 30  and name HA   ) ( resid 30  and name HG2# )  2.5  2.5  1.3
assign ( resid 30  and name HA   ) ( resid 31  and name HA   )  4.0  2.0  2.0
assign ( resid 30  and name HA   ) ( resid 34  and name HG2# )  4.4  2.1  1.5
assign ( resid 30  and name HG1# ) ( resid 30  and name HG2# )  2.0  2.0  1.1
assign ( resid 30  and name HG1# ) ( resid 31  and name HA   )  4.2  4.2  2.1
assign ( resid 30  and name HG1#) ( resid 31  and ( name HB1  or name HB2  ))  3.8  3.8  1.8
assign ( resid 30  and name HG1# ) ( resid 34  and name HA   )  4.1  2.0  1.4
assign ( resid 30  and name HG1# ) ( resid 34  and name HB   )  2.6  1.3  0.9
assign ( resid 30  and name HG1#) ( resid 35  and ( name HB1  or name HB2  ))  2.8  1.4  1.0
assign ( resid 30  and name HG1#) ( resid 35  and ( name HB2  or name HB1  ))  3.1  1.5  1.1
assign ( resid 30  and name HG2# ) ( resid 34  and name HB   )  3.8  1.8  1.3
assign ( resid 30  and name HG2# ) ( resid 34  and name HG2# )  3.4  1.7  1.2
assign ( resid 30  and name HG2# ) ( resid 35  and name HA   )  5.0  2.4  1.7
assign ( resid 30  and name HG2#) ( resid 35  and ( name HB1  or name HB2  ))  4.8  2.2  1.6
assign ( resid 31  and name HA   ) ( resid 32  and name HA   )  4.5  2.2  2.2
assign ( resid 31  and name HA   ) ( resid 32  and name HB#  )  4.1  4.1  2.0
assign ( resid 31  and name HA   ) ( resid 34  and name HB   )  4.3  2.1  2.1
assign ( resid 31  and name HB#  ) ( resid 34  and name HB   )  3.7  1.8  1.3
assign ( resid 31  and ( name HB1  or name HB2  )) ( resid 34  and name HB   )  4.2  2.1  1.5
assign ( resid 31  and ( name HB1  or name HB2  )) ( resid 34  and name HG2# )  4.8  2.4  1.7
assign ( resid 31  and ( name HB2  or name HB1  )) ( resid 34  and name HB   )  3.9  2.0  1.4
assign ( resid 32  and name HA   ) ( resid 32  and name HE#  )  3.7  3.7  1.7
assign ( resid 32  and name HA  ) ( resid 32  and ( name HG2  or name HG1  ))  3.2  3.2  1.5
assign ( resid 32  and name HA  ) ( resid 35  and ( name HB1  or name HB2  ))  3.8  2.0  1.4
assign ( resid 32  and name HA  ) ( resid 35  and ( name HB2  or name HB1  ))  3.5  1.7  1.2
assign ( resid 32  and name HA   ) ( resid 61  and name HD1# )  3.2  1.5  1.1
assign ( resid 32  and name HA   ) ( resid 61  and name HD2# )  2.5  1.3  0.9
assign ( resid 32  and name HB#  ) ( resid 32  and name HD#  )  2.7  2.7  1.3
assign ( resid 32  and name HB#  ) ( resid 32  and name HE#  )  2.4  2.4  1.3
assign ( resid 32  and name HB#  ) ( resid 61  and name HD1# )  3.6  1.8  1.3
assign ( resid 32  and name HB#  ) ( resid 61  and name HD2# )  2.8  1.4  1.0
assign ( resid 32  and name HD#  ) ( resid 36  and name HE#  )  4.0  2.0  1.4
assign ( resid 32  and name HD#  ) ( resid 61  and name HD2# )  3.2  1.5  1.1
assign ( resid 32  and ( name HG2  or name HG1  )) ( resid 61  and name HD2# )  3.6  1.8  1.3
assign ( resid 33  and name HA   ) ( resid 36  and name HB#  )  3.2  1.5  1.1
assign ( resid 33  and name HA  ) ( resid 36  and ( name HB1  or name HB2  ))  4.0  2.0  1.4
assign ( resid 33  and name HA   ) ( resid 36  and name HD#  )  4.1  2.0  1.4
assign ( resid 33  and ( name HB2  or name HB1  )) ( resid 34  and name HA   )  3.9  3.9  2.0
assign ( resid 34  and name HA   ) ( resid 34  and name HG2# )  2.5  2.5  1.3
assign ( resid 34  and name HA  ) ( resid 37  and ( name HB1  or name HB2  ))  3.2  1.5  1.1
assign ( resid 34  and name HA  ) ( resid 37  and ( name HB1  or name HB2  ))  3.2  1.5  1.1
assign ( resid 34  and name HA  ) ( resid 37  and ( name HB2  or name HB1  ))  3.7  1.8  1.3
assign ( resid 34  and name HA  ) ( resid 37  and ( name HB2  or name HB1  ))  3.7  1.8  1.3
assign ( resid 34  and name HA  ) ( resid 37  and ( name HG1  or name HG2  ))  4.0  2.0  1.4
assign ( resid 34  and name HA  ) ( resid 37  and ( name HG2  or name HG1  ))  4.0  2.0  1.4
assign ( resid 34  and name HG2# ) ( resid 35  and name HA   )  3.8  3.8  1.8
assign ( resid 35  and name HA  ) ( resid 35  and ( name HG1  or name HG2  ))  3.4  3.4  1.5
assign ( resid 35  and name HA  ) ( resid 35  and ( name HG2  or name HG1  ))  3.6  3.6  1.8
assign ( resid 35  and name HA  ) ( resid 38  and ( name HB1  or name HB2  ))  4.2  2.1  1.5
assign ( resid 35  and name HA  ) ( resid 38  and ( name HB2  or name HB1  ))  4.1  2.0  1.4
assign ( resid 35  and name HA   ) ( resid 38  and name HD#  )  4.3  2.1  1.5
assign ( resid 35  and name HA   ) ( resid 39  and name HB#  )  4.4  2.2  1.6
assign ( resid 35  and name HA   ) ( resid 57  and name HD1# )  4.4  2.2  1.6
assign ( resid 35  and name HA   ) ( resid 57  and name HD2# )  4.0  2.0  1.4
assign ( resid 35  and name HA   ) ( resid 61  and name HD1# )  4.2  2.1  1.5
assign ( resid 35  and ( name HB1  or name HB2  )) ( resid 61  and name HD1# )  3.9  2.0  1.4
assign ( resid 35  and ( name HB1  or name HB2  )) ( resid 61  and name HD2# )  3.6  1.7  1.2
assign ( resid 35  and ( name HB2  or name HB1  )) ( resid 61  and name HD1# )  3.4  1.7  1.2
assign ( resid 35  and ( name HB2  or name HB1  )) ( resid 61  and name HD2# )  3.2  1.5  1.1
assign ( resid 35  and ( name HG1  or name HG2  )) ( resid 57  and name HD1# )  4.1  2.0  1.4
assign ( resid 35  and ( name HG1  or name HG2  )) ( resid 57  and name HD2# )  3.5  1.7  1.2
assign ( resid 35  and ( name HG2  or name HG1  )) ( resid 61  and name HD1# )  3.2  1.5  1.1
assign ( resid 36  and name HA   ) ( resid 36  and name HD#  )  2.8  2.8  1.4
assign ( resid 36  and name HA   ) ( resid 36  and name HE#  )  4.5  4.5  2.2
assign ( resid 36  and name HA   ) ( resid 36  and name HZ   )  4.7  4.7  2.4
assign ( resid 36  and name HA   ) ( resid 39  and name HB#  )  3.0  1.5  1.1
assign ( resid 36  and name HA   ) ( resid 58  and name HD2# )  3.2  1.5  1.1
assign ( resid 36  and name HA   ) ( resid 61  and name HD1# )  3.0  1.4  1.0
assign ( resid 36  and name HB#  ) ( resid 36  and name HD#  )  2.7  2.7  1.4
assign ( resid 36  and name HB#  ) ( resid 36  and name HE#  )  3.6  3.6  1.7
assign ( resid 36  and name HB#  ) ( resid 61  and name HD1# )  3.1  1.5  1.1
assign ( resid 36  and name HB#  ) ( resid 61  and name HD2# )  4.2  2.1  1.5
assign ( resid 36  and ( name HB1  or name HB2  )) ( resid 36  and name HD#  )  3.2  3.2  1.5
assign ( resid 36  and ( name HB1  or name HB2  )) ( resid 36  and name HE#  )  3.9  3.9  2.0
assign ( resid 36  and ( name HB1  or name HB2  )) ( resid 39  and name HB#  )  4.5  2.2  1.6
assign ( resid 36  and ( name HB1  or name HB2  )) ( resid 58  and name HD2# )  4.4  2.1  1.5
assign ( resid 36  and ( name HB1  or name HB2  )) ( resid 61  and name HD1# )  3.6  1.7  1.2
assign ( resid 36  and ( name HB2  or name HB1  )) ( resid 36  and name HD#  )  3.3  3.3  1.7
assign ( resid 36  and ( name HB2  or name HB1  )) ( resid 61  and name HD1# )  3.7  1.8  1.3
assign ( resid 36  and ( name HB2  or name HB1  )) ( resid 73  and name HE#  )  4.0  2.0  1.4
assign ( resid 36  and name HD#  ) ( resid 36  and name HZ   )  2.6  2.6  1.3
assign ( resid 36  and name HD#  ) ( resid 37  and name HA   )  4.2  4.2  2.0
assign ( resid 36  and name HD# ) ( resid 37  and ( name HG1  or name HG2  ))  3.9  3.9  2.0
assign ( resid 36  and name HD# ) ( resid 37  and ( name HG2  or name HG1  ))  4.2  4.2  2.0
assign ( resid 36  and name HD#  ) ( resid 39  and name HB#  )  4.0  2.0  1.4
assign ( resid 36  and name HD#  ) ( resid 58  and name HD1# )  4.5  2.2  1.6
assign ( resid 36  and name HD#  ) ( resid 58  and name HD2# )  2.7  1.3  0.9
assign ( resid 36  and name HD#  ) ( resid 61  and name HD1# )  3.2  1.5  1.1
assign ( resid 36  and name HD#  ) ( resid 61  and name HD2# )  4.6  2.2  1.6
assign ( resid 36  and name HD#  ) ( resid 73  and name HA   )  4.2  2.1  1.5
assign ( resid 36  and name HD#  ) ( resid 73  and name HD#  )  3.5  1.7  1.2
assign ( resid 36  and name HE#  ) ( resid 58  and name HD2# )  4.0  2.0  1.4
assign ( resid 36  and name HE#  ) ( resid 61  and name HD1# )  3.2  1.5  1.1
assign ( resid 36  and name HE#  ) ( resid 61  and name HD2# )  3.9  2.0  1.4
assign ( resid 36  and name HE# ) ( resid 65  and ( name HA2  or name HA1  ))  3.3  1.7  1.2
assign ( resid 36  and name HZ   ) ( resid 58  and name HD2# )  3.5  1.7  1.2
assign ( resid 37  and name HA  ) ( resid 37  and ( name HG1  or name HG2  ))  3.4  3.4  1.5
assign ( resid 37  and name HA  ) ( resid 37  and ( name HG2  or name HG1  ))  3.2  3.2  1.5
assign ( resid 37  and name HA  ) ( resid 40  and ( name HB1  or name HB2  ))  3.6  1.8  1.3
assign ( resid 37  and name HA  ) ( resid 40  and ( name HB1  or name HB2  ))  3.6  1.8  1.3
assign ( resid 37  and name HA   ) ( resid 40  and name HE3  )  4.4  2.2  2.2
assign ( resid 37  and ( name HB2  or name HB1  )) ( resid 40  and name HZ2  )  4.5  2.2  1.6
assign ( resid 38  and name HA   ) ( resid 38  and name HD#  )  2.9  2.9  1.5
assign ( resid 38  and name HA   ) ( resid 38  and name HE#  )  3.5  3.5  1.7
assign ( resid 38  and name HA  ) ( resid 41  and ( name HB1  or name HB2  ))  4.2  2.0  1.4
assign ( resid 38  and name HA  ) ( resid 41  and ( name HB2  or name HB1  ))  4.5  2.2  1.6
assign ( resid 38  and name HA   ) ( resid 57  and name HD1# )  4.8  2.4  1.7
assign ( resid 38  and ( name HB1  or name HB2  )) ( resid 38  and name HD#  )  3.4  3.4  1.7
assign ( resid 38  and ( name HB1  or name HB2  )) ( resid 38  and name HE#  )  4.1  4.1  2.0
assign ( resid 38  and ( name HB1  or name HB2  )) ( resid 57  and name HD1# )  4.9  2.4  1.7
assign ( resid 38  and ( name HB2  or name HB1  )) ( resid 38  and name HD#  )  3.5  3.5  1.7
assign ( resid 38  and ( name HB2  or name HB1  )) ( resid 38  and name HE#  )  4.5  4.5  2.2
assign ( resid 38  and name HD#  ) ( resid 42  and name HD1# )  4.2  2.0  1.4
assign ( resid 38  and name HD#  ) ( resid 42  and name HD2# )  4.4  2.1  1.5
assign ( resid 38  and name HD#  ) ( resid 57  and name HD1# )  3.5  1.7  1.2
assign ( resid 38  and name HD#  ) ( resid 57  and name HD2# )  4.5  2.2  1.6
assign ( resid 38  and name HE# ) ( resid 41  and ( name HB2  or name HB1  ))  4.9  2.4  1.7
assign ( resid 38  and name HE#  ) ( resid 42  and name HD1# )  3.5  1.7  1.2
assign ( resid 38  and name HE#  ) ( resid 42  and name HD2# )  3.2  1.5  1.1
assign ( resid 38  and name HE#  ) ( resid 42  and name HG   )  4.2  2.1  1.5
assign ( resid 38  and name HE#  ) ( resid 53  and name HD#  )  4.5  2.2  1.6
assign ( resid 38  and name HE#  ) ( resid 53  and name HE#  )  3.7  1.8  1.3
assign ( resid 38  and name HE#  ) ( resid 57  and name HD1# )  3.4  1.7  1.2
assign ( resid 38  and name HE#  ) ( resid 57  and name HD2# )  4.4  2.1  1.5
assign ( resid 39  and name HA   ) ( resid 42  and name HA   )  4.6  2.2  2.2
assign ( resid 39  and name HA   ) ( resid 42  and name HB#  )  3.6  1.7  1.2
assign ( resid 39  and name HA   ) ( resid 42  and name HD1# )  2.8  1.4  1.0
assign ( resid 39  and name HA   ) ( resid 42  and name HD2# )  3.7  1.8  1.3
assign ( resid 39  and name HA  ) ( resid 54  and ( name HA1  or name HA2  ))  4.3  2.1  1.5
assign ( resid 39  and name HA  ) ( resid 54  and ( name HA2  or name HA1  ))  4.3  2.1  1.5
assign ( resid 39  and name HA   ) ( resid 57  and name HD1# )  3.6  1.8  1.3
assign ( resid 39  and name HB#  ) ( resid 42  and name HD1# )  3.3  1.5  1.1
assign ( resid 39  and name HB#  ) ( resid 43  and name HG1# )  3.8  1.8  1.3
assign ( resid 39  and name HB# ) ( resid 54  and ( name HA2  or name HA1  ))  3.7  1.8  1.3
assign ( resid 39  and name HB# ) ( resid 57  and ( name HB1  or name HB2  ))  3.4  1.7  1.2
assign ( resid 39  and name HB# ) ( resid 57  and ( name HB2  or name HB1  ))  3.5  1.7  1.2
assign ( resid 39  and name HB#  ) ( resid 57  and name HD1# )  2.9  1.4  1.0
assign ( resid 39  and name HB#  ) ( resid 57  and name HD2# )  3.3  1.5  1.1
assign ( resid 39  and name HB#  ) ( resid 58  and name HA   )  3.9  2.0  1.4
assign ( resid 39  and name HB#  ) ( resid 58  and name HD1# )  3.0  1.4  1.0
assign ( resid 39  and name HB#  ) ( resid 58  and name HD2# )  2.5  1.3  0.9
assign ( resid 39  and name HB#  ) ( resid 58  and name HG   )  2.7  1.4  1.0
assign ( resid 40  and name HA   ) ( resid 40  and name HE3  )  4.5  4.5  2.2
assign ( resid 40  and name HA   ) ( resid 43  and name HB   )  4.9  2.4  2.4
assign ( resid 40  and name HA   ) ( resid 43  and name HG2# )  3.2  1.5  1.1
assign ( resid 40  and ( name HB1  or name HB2  )) ( resid 40  and name HE3  )  4.5  4.5  2.2
assign ( resid 40  and ( name HB2  or name HB1  )) ( resid 40  and name HE3  )  4.9  4.9  2.4
assign ( resid 40  and name HD1  ) ( resid 76  and name HB#  )  4.6  2.2  1.6
assign ( resid 40  and name HD1  ) ( resid 76  and name HD#  )  3.9  2.0  1.4
assign ( resid 40  and name HD1  ) ( resid 76  and name HE#  )  4.3  2.1  1.5
assign ( resid 40  and name HE3  ) ( resid 40  and name HH2  )  4.3  4.3  2.1
assign ( resid 41  and name HA  ) ( resid 44  and ( name HB2  or name HB1  ))  4.7  2.4  1.7
assign ( resid 41  and ( name HB1  or name HB2  )) ( resid 42  and name HD2# )  4.6  4.6  2.2
assign ( resid 41  and ( name HB2  or name HB1  )) ( resid 42  and name HD2# )  4.7  4.7  2.2
assign ( resid 42  and name HA   ) ( resid 42  and name HD1# )  3.7  3.7  1.8
assign ( resid 42  and name HA   ) ( resid 42  and name HD2# )  2.5  2.5  1.3
assign ( resid 42  and name HA   ) ( resid 42  and name HG   )  3.5  3.5  1.7
assign ( resid 42  and name HA   ) ( resid 45  and name HB#  )  3.1  1.5  1.1
assign ( resid 42  and name HA  ) ( resid 45  and ( name HB1  or name HB2  ))  3.6  1.8  1.3
assign ( resid 42  and name HA  ) ( resid 45  and ( name HB2  or name HB1  ))  3.5  1.7  1.2
assign ( resid 42  and name HA   ) ( resid 50  and name HA   )  4.5  2.2  2.2
assign ( resid 42  and name HA  ) ( resid 50  and ( name HB2  or name HB1  ))  4.0  2.0  1.4
assign ( resid 42  and name HB#  ) ( resid 42  and name HD1# )  3.1  3.1  1.5
assign ( resid 42  and name HB#  ) ( resid 42  and name HD2# )  3.2  3.2  1.5
assign ( resid 42  and name HB#  ) ( resid 43  and name HG2# )  4.4  4.4  2.1
assign ( resid 42  and name HB# ) ( resid 54  and ( name HA1  or name HA2  ))  4.2  2.1  1.5
assign ( resid 42  and name HD1# ) ( resid 42  and name HD2# )  2.3  2.3  1.1
assign ( resid 42  and name HD1# ) ( resid 43  and name HG1# )  4.4  4.4  2.2
assign ( resid 42  and name HD1# ) ( resid 43  and name HG2# )  4.5  4.5  2.2
assign ( resid 42  and name HD1# ) ( resid 50  and name HA   )  4.2  2.1  1.5
assign ( resid 42  and name HD1# ) ( resid 53  and name HA   )  4.1  2.0  1.4
assign ( resid 42  and name HD1# ) ( resid 53  and name HB#  )  3.0  1.4  1.0
assign ( resid 42  and name HD1#) ( resid 53  and ( name HB1  or name HB2  ))  3.2  1.5  1.1
assign ( resid 42  and name HD1#) ( resid 53  and ( name HB2  or name HB1  ))  3.3  1.5  1.1
assign ( resid 42  and name HD1# ) ( resid 53  and name HD#  )  3.0  1.5  1.1
assign ( resid 42  and name HD1# ) ( resid 53  and name HE#  )  3.1  1.5  1.1
assign ( resid 42  and name HD1#) ( resid 53  and ( name HG2  or name HG1  ))  3.1  1.5  1.1
assign ( resid 42  and name HD1# ) ( resid 54  and name HA#  )  3.2  1.5  1.1
assign ( resid 42  and name HD1#) ( resid 54  and ( name HA1  or name HA2  ))  3.7  1.8  1.3
assign ( resid 42  and name HD1# ) ( resid 57  and name HD1# )  2.7  1.3  0.9
assign ( resid 42  and name HD1# ) ( resid 57  and name HD2# )  3.7  1.8  1.3
assign ( resid 42  and name HD1# ) ( resid 57  and name HG   )  4.2  2.1  1.5
assign ( resid 42  and name HD2# ) ( resid 45  and name HB#  )  3.4  1.7  1.2
assign ( resid 42  and name HD2#) ( resid 45  and ( name HB1  or name HB2  ))  3.8  1.8  1.3
assign ( resid 42  and name HD2#) ( resid 45  and ( name HB2  or name HB1  ))  3.7  1.8  1.3
assign ( resid 42  and name HD2# ) ( resid 50  and name HA   )  2.7  1.3  0.9
assign ( resid 42  and name HD2#) ( resid 50  and ( name HB1  or name HB2  ))  3.3  1.7  1.2
assign ( resid 42  and name HD2#) ( resid 50  and ( name HB2  or name HB1  ))  3.0  1.5  1.1
assign ( resid 42  and name HD2# ) ( resid 53  and name HD#  )  3.0  1.5  1.1
assign ( resid 42  and name HD2# ) ( resid 53  and name HE#  )  3.2  1.5  1.1
assign ( resid 42  and name HD2#) ( resid 54  and ( name HA1  or name HA2  ))  4.8  2.4  1.7
assign ( resid 42  and name HD2# ) ( resid 57  and name HD1# )  4.0  2.0  1.4
assign ( resid 43  and name HA   ) ( resid 43  and name HG1# )  2.9  2.9  1.4
assign ( resid 43  and name HA   ) ( resid 43  and name HG2# )  3.0  3.0  1.5
assign ( resid 43  and name HA   ) ( resid 51  and name HA   )  2.8  1.4  1.4
assign ( resid 43  and name HA   ) ( resid 51  and name HB   )  4.7  2.2  2.2
assign ( resid 43  and name HA   ) ( resid 51  and name HD1# )  3.5  1.7  1.2
assign ( resid 43  and name HA  ) ( resid 51  and ( name HG11 or name HG12 ))  4.2  2.1  2.1
assign ( resid 43  and name HA  ) ( resid 51  and ( name HG12 or name HG11 ))  3.8  2.0  2.0
assign ( resid 43  and name HA   ) ( resid 51  and name HG2# )  2.7  1.3  0.9
assign ( resid 43  and name HB   ) ( resid 51  and name HG2# )  3.5  1.7  1.2
assign ( resid 43  and name HB  ) ( resid 80  and ( name HA1  or name HA2  ))  4.0  2.0  1.4
assign ( resid 43  and name HG1# ) ( resid 51  and name HG2# )  2.8  1.4  1.0
assign ( resid 43  and name HG1#) ( resid 54  and ( name HA1  or name HA2  ))  3.8  1.8  1.3
assign ( resid 43  and name HG1# ) ( resid 55  and name HD1# )  3.1  1.5  1.1
assign ( resid 43  and name HG1#) ( resid 80  and ( name HA2  or name HA1  ))  3.5  1.7  1.2
assign ( resid 43  and name HG2# ) ( resid 58  and name HD1# )  3.1  1.5  1.1
assign ( resid 44  and name HA  ) ( resid 44  and ( name HG2  or name HG1  ))  4.8  4.8  2.2
assign ( resid 44  and ( name HB2  or name HB1  )) ( resid 44  and ( name HD1  or name HD2  ))  5.0  5.0  2.4
assign ( resid 44  and ( name HB2  or name HB1  )) ( resid 44  and ( name HD2  or name HD1  ))  4.6  4.6  2.2
assign ( resid 45  and name HB# ) ( resid 50  and ( name HB1  or name HB2  ))  3.2  1.5  1.1
assign ( resid 45  and name HB# ) ( resid 50  and ( name HB2  or name HB1  ))  3.3  1.5  1.1
assign ( resid 45  and name HB# ) ( resid 50  and ( name HB2  or name HB1  ))  3.3  1.5  1.1
assign ( resid 45  and name HB# ) ( resid 50  and ( name HB2  or name HB1  ))  3.3  1.5  1.1
assign ( resid 45  and ( name HB1  or name HB2  )) ( resid 50  and ( name HB1  or name HB2  ))  3.5  1.7  1.2
assign ( resid 45  and ( name HB1  or name HB2  )) ( resid 50  and ( name HB2  or name HB1  ))  3.7  1.8  1.3
assign ( resid 45  and ( name HB2  or name HB1  )) ( resid 50  and ( name HB1  or name HB2  ))  4.0  2.0  1.4
assign ( resid 46  and name HA   ) ( resid 46  and name HD#  )  4.0  4.0  2.0
assign ( resid 46  and ( name HB1  or name HB2  )) ( resid 46  and name HD#  )  3.1  3.1  1.5
assign ( resid 46  and ( name HB1  or name HB2  )) ( resid 46  and name HE#  )  3.4  3.4  1.5
assign ( resid 46  and ( name HB2  or name HB1  )) ( resid 46  and name HD#  )  3.0  3.0  1.4
assign ( resid 46  and ( name HB2  or name HB1  )) ( resid 46  and name HE#  )  3.5  3.5  1.7
assign ( resid 46  and name HD#  ) ( resid 47  and name HD#  )  4.5  4.5  2.2
assign ( resid 46  and name HD#  ) ( resid 47  and name HE#  )  3.4  3.4  1.7
assign ( resid 46  and name HE# ) ( resid 46  and ( name HG2  or name HG1  ))  2.7  2.7  1.3
assign ( resid 46  and name HE#  ) ( resid 47  and name HD#  )  4.0  4.0  2.0
assign ( resid 46  and name HE#  ) ( resid 47  and name HE#  )  3.0  3.0  1.5
assign ( resid 46  and ( name HG1  or name HG2  )) ( resid 47  and name HE#  )  4.3  4.3  2.1
assign ( resid 46  and ( name HG2  or name HG1  )) ( resid 47  and name HD#  )  4.2  4.2  2.1
assign ( resid 46  and ( name HG2  or name HG1  )) ( resid 47  and name HE#  )  4.0  4.0  2.0
assign ( resid 47  and name HA   ) ( resid 47  and name HD#  )  2.7  2.7  1.4
assign ( resid 47  and name HA   ) ( resid 47  and name HE#  )  3.9  3.9  2.0
assign ( resid 47  and ( name HB1  or name HB2  )) ( resid 47  and name HD#  )  3.0  3.0  1.5
assign ( resid 47  and ( name HB1  or name HB2  )) ( resid 47  and name HE#  )  4.1  4.1  2.0
assign ( resid 47  and ( name HB1  or name HB2  )) ( resid 50  and ( name HB1  or name HB2  ))  4.7  2.2  1.6
assign ( resid 47  and ( name HB2  or name HB1  )) ( resid 47  and name HD#  )  3.0  3.0  1.4
assign ( resid 47  and ( name HB2  or name HB1  )) ( resid 47  and name HE#  )  4.2  4.2  2.1
assign ( resid 47  and ( name HB2  or name HB1  )) ( resid 50  and ( name HB1  or name HB2  ))  4.7  2.4  1.7
assign ( resid 48  and name HA   ) ( resid 51  and name HA   )  4.8  2.4  2.4
assign ( resid 48  and name HA   ) ( resid 51  and name HB   )  3.4  1.7  1.7
assign ( resid 48  and name HA   ) ( resid 51  and name HB   )  3.4  1.7  1.7
assign ( resid 48  and name HA   ) ( resid 51  and name HD1# )  2.6  1.3  0.9
assign ( resid 48  and name HA  ) ( resid 51  and ( name HG12 or name HG11 ))  4.4  2.1  2.1
assign ( resid 48  and name HA   ) ( resid 51  and name HG2# )  3.8  1.8  1.3
assign ( resid 48  and name HA   ) ( resid 84  and name HD1# )  4.5  2.2  1.6
assign ( resid 48  and name HA   ) ( resid 84  and name HD2# )  3.0  1.4  1.0
assign ( resid 48  and name HB#  ) ( resid 51  and name HD1# )  4.0  2.0  1.4
assign ( resid 48  and name HB#  ) ( resid 84  and name HD2# )  3.2  1.5  1.1
assign ( resid 48  and ( name HB1  or name HB2  )) ( resid 84  and name HD2# )  3.6  1.8  1.3
assign ( resid 48  and ( name HB2  or name HB1  )) ( resid 51  and name HD1# )  4.7  2.2  1.6
assign ( resid 48  and ( name HB2  or name HB1  )) ( resid 84  and name HD2# )  3.4  1.7  1.2
assign ( resid 49  and name HA   ) ( resid 52  and name HA   )  4.3  2.1  2.1
assign ( resid 49  and name HA   ) ( resid 52  and name HB#  )  3.0  1.5  1.1
assign ( resid 49  and name HA   ) ( resid 52  and name HD#  )  2.9  1.5  1.1
assign ( resid 49  and ( name HB2  or name HB1  )) ( resid 52  and name HB#  )  4.6  2.2  1.6
assign ( resid 50  and name HA  ) ( resid 53  and ( name HB2  or name HB1  ))  3.2  1.5  1.1
assign ( resid 50  and name HA   ) ( resid 53  and name HD#  )  3.3  1.5  1.1
assign ( resid 50  and name HA   ) ( resid 53  and name HE#  )  3.5  1.7  1.2
assign ( resid 51  and name HA   ) ( resid 51  and name HD1# )  3.2  3.2  1.5
assign ( resid 51  and name HA  ) ( resid 51  and ( name HG11 or name HG12 ))  3.8  3.8  1.8
assign ( resid 51  and name HA  ) ( resid 51  and ( name HG12 or name HG11 ))  3.7  3.7  1.8
assign ( resid 51  and name HA   ) ( resid 51  and name HG2# )  2.7  2.7  1.3
assign ( resid 51  and name HA  ) ( resid 57  and ( name HB2  or name HB1  ))  4.9  2.4  1.7
assign ( resid 51  and name HB   ) ( resid 51  and name HD1# )  2.8  2.8  1.4
assign ( resid 51  and name HB   ) ( resid 84  and name HD1# )  3.7  1.8  1.3
assign ( resid 51  and name HB   ) ( resid 84  and name HD2# )  3.0  1.5  1.1
assign ( resid 51  and name HD1# ) ( resid 84  and name HA   )  4.2  2.1  1.5
assign ( resid 51  and name HD1# ) ( resid 84  and name HD2# )  2.7  1.3  0.9
assign ( resid 51  and name HD1# ) ( resid 84  and name HG   )  3.8  1.8  1.3
assign ( resid 51  and ( name HG11 or name HG12 )) ( resid 51  and name HG2# )  3.3  3.3  1.5
assign ( resid 51  and ( name HG12 or name HG11 )) ( resid 51  and name HG2# )  3.3  3.3  1.5
assign ( resid 51  and name HG2# ) ( resid 52  and name HA   )  3.6  3.6  1.8
assign ( resid 51  and name HG2#) ( resid 55  and ( name HG12 or name HG11 ))  3.6  1.8  1.3
assign ( resid 51  and name HG2#) ( resid 80  and ( name HA1  or name HA2  ))  3.3  1.5  1.1
assign ( resid 51  and name HG2#) ( resid 80  and ( name HA2  or name HA1  ))  3.5  1.7  1.2
assign ( resid 51  and name HG2# ) ( resid 81  and name HA   )  4.7  2.2  1.6
assign ( resid 51  and name HG2# ) ( resid 83  and name HB#  )  4.3  2.1  1.5
assign ( resid 51  and name HG2# ) ( resid 83  and name HD#  )  4.0  2.0  1.4
assign ( resid 51  and name HG2# ) ( resid 84  and name HA   )  4.3  2.1  1.5
assign ( resid 51  and name HG2# ) ( resid 84  and name HD1# )  2.7  1.3  0.9
assign ( resid 51  and name HG2# ) ( resid 84  and name HD2# )  2.8  1.3  0.9
assign ( resid 51  and name HG2# ) ( resid 84  and name HG   )  3.1  1.5  1.1
assign ( resid 52  and name HA   ) ( resid 52  and name HD#  )  3.0  3.0  1.5
assign ( resid 52  and name HA   ) ( resid 55  and name HB   )  3.2  1.5  1.5
assign ( resid 52  and name HA   ) ( resid 55  and name HD1# )  2.7  1.3  0.9
assign ( resid 52  and name HA  ) ( resid 55  and ( name HG12 or name HG11 ))  4.0  2.0  2.0
assign ( resid 52  and name HA   ) ( resid 55  and name HG2# )  3.5  1.7  1.2
assign ( resid 52  and name HA   ) ( resid 84  and name HD1# )  3.1  1.5  1.1
assign ( resid 52  and name HB#  ) ( resid 52  and name HD#  )  2.6  2.6  1.3
assign ( resid 52  and name HD#  ) ( resid 56  and name HG2# )  4.0  2.0  1.4
assign ( resid 52  and name HD#  ) ( resid 84  and name HD1# )  3.3  1.7  1.2
assign ( resid 52  and ( name HG1  or name HG2  )) ( resid 84  and name HD1# )  3.3  1.7  1.2
assign ( resid 52  and ( name HG2  or name HG1  )) ( resid 55  and name HD1# )  3.9  2.0  1.4
assign ( resid 52  and ( name HG2  or name HG1  )) ( resid 84  and name HD1# )  3.1  1.5  1.1
assign ( resid 52  and ( name HG2  or name HG1  )) ( resid 84  and name HD2# )  3.5  1.7  1.2
assign ( resid 53  and name HA   ) ( resid 56  and name HB   )  2.8  1.3  1.3
assign ( resid 53  and name HA   ) ( resid 56  and name HG1# )  3.2  1.5  1.1
assign ( resid 53  and name HA   ) ( resid 56  and name HG2# )  2.7  1.3  0.9
assign ( resid 53  and name HB#  ) ( resid 53  and name HE#  )  2.8  2.8  1.4
assign ( resid 53  and name HB#  ) ( resid 57  and name HD1# )  4.3  2.1  1.5
assign ( resid 53  and name HD#  ) ( resid 57  and name HD1# )  4.2  2.1  1.5
assign ( resid 53  and name HE# ) ( resid 53  and ( name HG1  or name HG2  ))  2.6  2.6  1.3
assign ( resid 53  and name HE# ) ( resid 53  and ( name HG2  or name HG1  ))  2.7  2.7  1.3
assign ( resid 53  and name HE#  ) ( resid 57  and name HD1# )  3.7  1.8  1.3
assign ( resid 53  and name HE#  ) ( resid 57  and name HD2# )  3.7  1.8  1.3
assign ( resid 53  and ( name HG1  or name HG2  )) ( resid 57  and name HD1# )  4.2  2.0  1.4
assign ( resid 54  and ( name HA1  or name HA2  )) ( resid 57  and name HD1# )  4.5  2.2  1.6
assign ( resid 54  and ( name HA2  or name HA1  )) ( resid 57  and name HD1# )  3.6  1.7  1.2
assign ( resid 55  and name HA   ) ( resid 55  and name HD1# )  3.4  3.4  1.7
assign ( resid 55  and name HA  ) ( resid 55  and ( name HG11 or name HG12 ))  3.6  3.6  1.7
assign ( resid 55  and name HA  ) ( resid 55  and ( name HG12 or name HG11 ))  3.5  3.5  1.7
assign ( resid 55  and name HA   ) ( resid 55  and name HG2# )  2.8  2.8  1.4
assign ( resid 55  and name HA   ) ( resid 58  and name HA   )  4.5  2.2  2.2
assign ( resid 55  and name HA  ) ( resid 58  and ( name HB1  or name HB1  ))  4.4  2.2  1.6
assign ( resid 55  and name HA  ) ( resid 58  and ( name HB2  or name HB2  ))  4.4  2.2  1.6
assign ( resid 55  and name HA   ) ( resid 58  and name HD1# )  3.5  1.7  1.2
assign ( resid 55  and name HA   ) ( resid 58  and name HD2# )  4.6  2.2  1.6
assign ( resid 55  and name HA   ) ( resid 58  and name HG   )  4.9  2.4  2.4
assign ( resid 55  and name HA   ) ( resid 77  and name HD2# )  3.1  1.5  1.1
assign ( resid 55  and name HB   ) ( resid 55  and name HD1# )  2.8  2.8  1.3
assign ( resid 55  and name HD1# ) ( resid 56  and name HG2# )  4.0  4.0  2.0
assign ( resid 55  and name HD1#) ( resid 59  and ( name HG1  or name HG2  ))  4.8  2.4  1.7
assign ( resid 55  and name HD1# ) ( resid 77  and name HA   )  3.9  2.0  1.4
assign ( resid 55  and name HD1#) ( resid 80  and ( name HA2  or name HA1  ))  3.7  1.8  1.3
assign ( resid 55  and name HD1# ) ( resid 81  and name HA   )  3.0  1.4  1.0
assign ( resid 55  and name HD1#) ( resid 81  and ( name HB2  or name HB1  ))  4.9  2.4  1.7
assign ( resid 55  and name HD1# ) ( resid 84  and name HD1# )  2.5  1.3  0.9
assign ( resid 55  and ( name HG11 or name HG12 )) ( resid 55  and name HG2# )  3.1  3.1  1.5
assign ( resid 55  and ( name HG12 or name HG11 )) ( resid 55  and name HG2# )  3.0  3.0  1.5
assign ( resid 55  and name HG2# ) ( resid 56  and name HA   )  3.3  3.3  1.7
assign ( resid 55  and name HG2# ) ( resid 56  and name HG2# )  3.2  3.2  1.5
assign ( resid 55  and name HG2# ) ( resid 58  and name HD1# )  4.1  2.0  1.4
assign ( resid 55  and name HG2# ) ( resid 58  and name HD2# )  4.6  2.2  1.6
assign ( resid 55  and name HG2# ) ( resid 59  and name HA   )  4.5  2.2  1.6
assign ( resid 55  and name HG2#) ( resid 59  and ( name HG1  or name HG2  ))  3.2  1.5  1.1
assign ( resid 55  and name HG2#) ( resid 59  and ( name HG2  or name HG1  ))  3.6  1.8  1.3
assign ( resid 55  and name HG2# ) ( resid 77  and name HA   )  3.9  2.0  1.4
assign ( resid 55  and name HG2# ) ( resid 77  and name HD1# )  3.8  1.8  1.3
assign ( resid 55  and name HG2# ) ( resid 77  and name HD2# )  2.7  1.3  0.9
assign ( resid 55  and name HG2# ) ( resid 81  and name HA   )  4.8  2.4  1.7
assign ( resid 55  and name HG2# ) ( resid 84  and name HD1# )  3.7  1.8  1.3
assign ( resid 56  and name HA   ) ( resid 56  and name HG1# )  2.3  2.3  1.1
assign ( resid 56  and name HA   ) ( resid 56  and name HG2# )  2.3  2.3  1.1
assign ( resid 56  and name HA  ) ( resid 59  and ( name HB1  or name HB2  ))  3.5  1.7  1.2
assign ( resid 56  and name HA  ) ( resid 59  and ( name HB2  or name HB1  ))  3.7  1.8  1.3
assign ( resid 56  and name HA  ) ( resid 59  and ( name HG1  or name HG2  ))  4.1  2.0  1.4
assign ( resid 56  and name HA  ) ( resid 59  and ( name HG2  or name HG1  ))  4.1  2.0  1.4
assign ( resid 56  and name HB   ) ( resid 57  and name HD1# )  4.3  4.3  2.1
assign ( resid 56  and name HB   ) ( resid 57  and name HD2# )  4.0  4.0  2.0
assign ( resid 56  and name HG1# ) ( resid 56  and name HG2# )  1.9  1.9  1.0
assign ( resid 56  and name HG1# ) ( resid 57  and name HA   )  3.4  3.4  1.5
assign ( resid 56  and name HG1# ) ( resid 57  and name HD1# )  4.0  4.0  2.0
assign ( resid 56  and name HG1#) ( resid 60  and ( name HB2  or name HB1  ))  3.9  2.0  1.4
assign ( resid 56  and name HG1# ) ( resid 60  and name HG#  )  3.2  1.5  1.1
assign ( resid 56  and name HG1#) ( resid 60  and ( name HG1  or name HG2  ))  3.2  1.5  1.1
assign ( resid 57  and name HA   ) ( resid 57  and name HD1# )  3.5  3.5  1.7
assign ( resid 57  and name HA   ) ( resid 57  and name HD2# )  2.2  2.2  1.1
assign ( resid 57  and ( name HB1  or name HB2  )) ( resid 57  and name HD1# )  3.1  3.1  1.5
assign ( resid 57  and ( name HB1  or name HB2  )) ( resid 57  and name HD2# )  3.2  3.2  1.5
assign ( resid 57  and ( name HB2  or name HB1  )) ( resid 57  and name HD1# )  3.1  3.1  1.5
assign ( resid 57  and ( name HB2  or name HB1  )) ( resid 57  and name HD2# )  3.0  3.0  1.5
assign ( resid 57  and name HD1# ) ( resid 57  and name HD2# )  2.2  2.2  1.1
assign ( resid 57  and name HD2# ) ( resid 60  and name HB#  )  3.2  1.5  1.1
assign ( resid 57  and name HD2#) ( resid 60  and ( name HG1  or name HG2  ))  4.6  2.2  1.6
assign ( resid 58  and name HA   ) ( resid 58  and name HD1# )  3.1  3.1  1.5
assign ( resid 58  and name HA   ) ( resid 58  and name HD2# )  2.6  2.6  1.3
assign ( resid 58  and name HA   ) ( resid 58  and name HG   )  3.4  3.4  1.7
assign ( resid 58  and name HA  ) ( resid 61  and ( name HB1  or name HB2  ))  4.1  2.0  1.4
assign ( resid 58  and name HA  ) ( resid 61  and ( name HB2  or name HB1  ))  4.7  2.4  1.7
assign ( resid 58  and name HA   ) ( resid 61  and name HD1# )  3.0  1.5  1.1
assign ( resid 58  and name HA   ) ( resid 61  and name HG   )  4.3  2.1  2.1
assign ( resid 58  and ( name HB1  or name HB1  )) ( resid 58  and name HD1# )  3.3  3.3  1.7
assign ( resid 58  and ( name HB1  or name HB1  )) ( resid 77  and name HD2# )  3.4  1.7  1.2
assign ( resid 58  and name HD1# ) ( resid 58  and name HD2# )  2.1  2.1  1.0
assign ( resid 58  and name HD1# ) ( resid 73  and name HA   )  4.2  2.0  1.4
assign ( resid 58  and name HD1#) ( resid 73  and ( name HB2  or name HB1  ))  4.6  2.2  1.6
assign ( resid 58  and name HD1# ) ( resid 76  and name HB#  )  3.1  1.5  1.1
assign ( resid 58  and name HD1# ) ( resid 77  and name HA   )  3.1  1.5  1.1
assign ( resid 58  and name HD1# ) ( resid 77  and name HD1# )  3.5  1.7  1.2
assign ( resid 58  and name HD2# ) ( resid 61  and name HD1# )  2.6  1.3  0.9
assign ( resid 58  and name HD2# ) ( resid 73  and name HA   )  3.1  1.5  1.1
assign ( resid 58  and name HD2# ) ( resid 73  and name HB#  )  3.4  1.7  1.2
assign ( resid 58  and name HD2#) ( resid 73  and ( name HB1  or name HB2  ))  4.1  2.0  1.4
assign ( resid 58  and name HD2# ) ( resid 73  and name HD#  )  3.2  1.5  1.1
assign ( resid 58  and name HD2# ) ( resid 73  and name HE#  )  3.8  1.8  1.3
assign ( resid 59  and name HA  ) ( resid 59  and ( name HG1  or name HG2  ))  3.0  3.0  1.5
assign ( resid 59  and name HA  ) ( resid 59  and ( name HG2  or name HG1  ))  2.8  2.8  1.4
assign ( resid 59  and name HA   ) ( resid 62  and name HB#  )  3.2  1.5  1.1
assign ( resid 59  and name HA   ) ( resid 62  and name HD1# )  3.0  1.5  1.1
assign ( resid 59  and name HA   ) ( resid 62  and name HD2# )  3.6  1.8  1.3
assign ( resid 59  and name HA   ) ( resid 62  and name HG   )  3.5  1.7  1.7
assign ( resid 59  and name HA   ) ( resid 63  and name HD#  )  4.8  2.4  1.7
assign ( resid 59  and name HA   ) ( resid 77  and name HD1# )  3.0  1.4  1.0
assign ( resid 59  and name HA   ) ( resid 77  and name HD2# )  3.8  1.8  1.3
assign ( resid 59  and ( name HB1  or name HB2  )) ( resid 77  and name HD1# )  4.9  2.4  1.7
assign ( resid 59  and ( name HG1  or name HG2  )) ( resid 62  and name HD1# )  4.3  2.1  1.5
assign ( resid 59  and ( name HG1  or name HG2  )) ( resid 77  and name HD1# )  3.5  1.7  1.2
assign ( resid 59  and ( name HG1  or name HG2  )) ( resid 77  and name HD2# )  3.2  1.5  1.1
assign ( resid 59  and ( name HG2  or name HG1  )) ( resid 62  and name HD1# )  3.8  1.8  1.3
assign ( resid 59  and ( name HG2  or name HG1  )) ( resid 62  and name HD2# )  4.6  2.2  1.6
assign ( resid 59  and ( name HG2  or name HG1  )) ( resid 77  and name HD1# )  3.3  1.5  1.1
assign ( resid 59  and ( name HG2  or name HG1  )) ( resid 77  and name HD2# )  3.4  1.7  1.2
assign ( resid 60  and name HA  ) ( resid 60  and ( name HG1  or name HG2  ))  2.7  2.7  1.3
assign ( resid 60  and name HA  ) ( resid 60  and ( name HG2  or name HG1  ))  2.8  2.8  1.3
assign ( resid 60  and name HA   ) ( resid 63  and name HD#  )  3.4  1.7  1.2
assign ( resid 60  and name HA  ) ( resid 63  and ( name HG2  or name HG1  ))  4.6  2.2  1.6
assign ( resid 60  and name HB#  ) ( resid 61  and name HA   )  4.1  4.1  2.0
assign ( resid 61  and name HA   ) ( resid 61  and name HD1# )  3.1  3.1  1.5
assign ( resid 61  and name HA   ) ( resid 61  and name HD2# )  2.4  2.4  1.1
assign ( resid 61  and name HA   ) ( resid 61  and name HG   )  3.5  3.5  1.7
assign ( resid 61  and name HA   ) ( resid 63  and name HD#  )  4.5  2.2  2.2
assign ( resid 61  and name HA  ) ( resid 64  and ( name HB1  or name HB2  ))  4.5  2.2  1.6
assign ( resid 61  and name HA  ) ( resid 64  and ( name HB2  or name HB1  ))  4.2  2.1  1.5
assign ( resid 61  and name HA   ) ( resid 64  and name HD#  )  3.4  1.7  1.2
assign ( resid 61  and name HA  ) ( resid 64  and ( name HD1  or name HD2  ))  4.1  2.0  1.4
assign ( resid 61  and name HA  ) ( resid 64  and ( name HD2  or name HD1  ))  4.0  2.0  1.4
assign ( resid 61  and name HA   ) ( resid 64  and name HE#  )  3.7  1.8  1.3
assign ( resid 61  and name HA   ) ( resid 73  and name HE#  )  4.7  2.2  1.6
assign ( resid 61  and ( name HB1  or name HB2  )) ( resid 61  and name HD1# )  2.8  2.8  1.4
assign ( resid 61  and ( name HB1  or name HB2  )) ( resid 61  and name HD2# )  3.2  3.2  1.5
assign ( resid 61  and ( name HB1  or name HB2  )) ( resid 73  and name HE#  )  4.4  2.2  1.6
assign ( resid 61  and ( name HB2  or name HB1  )) ( resid 73  and name HE#  )  4.3  2.1  1.5
assign ( resid 61  and name HD1# ) ( resid 61  and name HD2# )  2.1  2.1  1.0
assign ( resid 61  and name HD1# ) ( resid 73  and name HD#  )  4.2  2.0  1.4
assign ( resid 61  and name HD2# ) ( resid 73  and name HE#  )  4.0  2.0  1.4
assign ( resid 62  and name HA   ) ( resid 62  and name HD*  )  2.5  2.5  1.3
assign ( resid 62  and name HA   ) ( resid 62  and name HD1# )  2.7  2.7  1.3
assign ( resid 62  and name HA   ) ( resid 62  and name HD2# )  2.7  2.7  1.3
assign ( resid 62  and name HA   ) ( resid 62  and name HG   )  3.5  3.5  1.7
assign ( resid 62  and name HA   ) ( resid 63  and name HA   )  5.0  2.4  2.4
assign ( resid 62  and name HA   ) ( resid 63  and name HD#  )  4.0  4.0  2.0
assign ( resid 62  and name HA   ) ( resid 70  and name HA   )  4.2  2.0  2.0
assign ( resid 62  and name HA  ) ( resid 70  and ( name HG2  or name HG1  ))  4.0  2.0  1.4
assign ( resid 62  and name HA   ) ( resid 73  and name HA   )  4.5  2.2  2.2
assign ( resid 62  and name HA   ) ( resid 73  and name HB#  )  4.2  2.1  1.5
assign ( resid 62  and name HA  ) ( resid 73  and ( name HB2  or name HB1  ))  4.4  2.2  1.6
assign ( resid 62  and name HA   ) ( resid 73  and name HD#  )  2.7  1.3  0.9
assign ( resid 62  and name HA   ) ( resid 73  and name HE#  )  3.4  1.7  1.2
assign ( resid 62  and name HB#  ) ( resid 62  and name HD*  )  2.5  2.5  1.3
assign ( resid 62  and name HB#  ) ( resid 62  and name HD1# )  2.4  2.4  1.3
assign ( resid 62  and name HB#  ) ( resid 62  and name HD2# )  2.3  2.3  1.1
assign ( resid 62  and name HB#  ) ( resid 63  and name HA   )  4.0  4.0  2.0
assign ( resid 62  and name HB#  ) ( resid 63  and name HD#  )  2.6  2.6  1.3
assign ( resid 62  and name HB# ) ( resid 63  and ( name HG1  or name HG2  ))  3.7  3.7  1.8
assign ( resid 62  and name HB# ) ( resid 63  and ( name HG2  or name HG1  ))  3.5  3.5  1.7
assign ( resid 62  and name HB#  ) ( resid 73  and name HD#  )  4.0  2.0  1.4
assign ( resid 62  and name HB#  ) ( resid 77  and name HD1# )  3.3  1.7  1.2
assign ( resid 62  and name HD*  ) ( resid 63  and name HA   )  4.3  4.3  2.1
assign ( resid 62  and name HD*  ) ( resid 63  and name HD#  )  3.7  3.7  1.8
assign ( resid 62  and name HD* ) ( resid 73  and ( name HB1  or name HB2  ))  3.5  1.7  1.2
assign ( resid 62  and name HD* ) ( resid 73  and ( name HB2  or name HB1  ))  3.4  1.7  1.2
assign ( resid 62  and name HD*  ) ( resid 73  and name HD#  )  2.9  1.4  1.0
assign ( resid 62  and name HD*  ) ( resid 77  and name HD1# )  2.5  1.3  0.9
assign ( resid 62  and name HD*  ) ( resid 93  and name HD#  )  3.6  1.8  1.3
assign ( resid 62  and name HD*  ) ( resid 93  and name HE#  )  2.8  1.4  1.0
assign ( resid 62  and name HD1# ) ( resid 63  and name HD#  )  3.7  3.7  1.8
assign ( resid 62  and name HD1# ) ( resid 70  and name HA   )  3.2  1.5  1.1
assign ( resid 62  and name HD1#) ( resid 70  and ( name HG2  or name HG1  ))  3.1  1.5  1.1
assign ( resid 62  and name HD1# ) ( resid 73  and name HA   )  4.3  2.1  1.5
assign ( resid 62  and name HD1# ) ( resid 73  and name HB#  )  3.2  1.5  1.1
assign ( resid 62  and name HD1# ) ( resid 73  and name HD#  )  3.1  1.5  1.1
assign ( resid 62  and name HD1# ) ( resid 73  and name HE#  )  4.2  2.1  1.5
assign ( resid 62  and name HD1# ) ( resid 74  and name HA   )  3.9  2.0  1.4
assign ( resid 62  and name HD1# ) ( resid 77  and name HD1# )  2.4  1.1  0.8
assign ( resid 62  and name HD1# ) ( resid 93  and name HD#  )  4.1  2.0  1.4
assign ( resid 62  and name HD1# ) ( resid 93  and name HE#  )  3.2  1.5  1.1
assign ( resid 62  and name HD2# ) ( resid 63  and name HA   )  4.6  4.6  2.2
assign ( resid 62  and name HD2# ) ( resid 63  and name HD#  )  3.5  3.5  1.7
assign ( resid 62  and name HD2# ) ( resid 70  and name HA   )  3.5  1.7  1.2
assign ( resid 62  and name HD2#) ( resid 70  and ( name HG2  or name HG1  ))  3.6  1.8  1.3
assign ( resid 62  and name HD2# ) ( resid 73  and name HB#  )  3.2  1.5  1.1
assign ( resid 62  and name HD2# ) ( resid 73  and name HD#  )  3.1  1.5  1.1
assign ( resid 62  and name HD2# ) ( resid 77  and name HD1# )  2.5  1.3  0.9
assign ( resid 62  and name HD2# ) ( resid 93  and name HD#  )  3.9  2.0  1.4
assign ( resid 62  and name HD2# ) ( resid 93  and name HE#  )  3.1  1.5  1.1
assign ( resid 62  and name HG   ) ( resid 63  and name HD#  )  3.3  3.3  1.7
assign ( resid 62  and name HG   ) ( resid 73  and name HD#  )  4.5  2.2  1.6
assign ( resid 62  and name HG   ) ( resid 77  and name HD1# )  3.8  1.8  1.3
assign ( resid 63  and name HA   ) ( resid 63  and name HD#  )  3.4  3.4  1.5
assign ( resid 63  and name HA   ) ( resid 63  and name HG#  )  2.7  2.7  1.3
assign ( resid 63  and name HA  ) ( resid 63  and ( name HG1  or name HG2  ))  3.1  3.1  1.5
assign ( resid 63  and name HA  ) ( resid 63  and ( name HG2  or name HG1  ))  3.1  3.1  1.5
assign ( resid 63  and name HA   ) ( resid 64  and name HG#  )  4.6  4.6  2.2
assign ( resid 63  and ( name HB1  or name HB2  )) ( resid 63  and name HD#  )  3.2  3.2  1.5
assign ( resid 63  and ( name HB2  or name HB1  )) ( resid 63  and name HD#  )  3.1  3.1  1.5
assign ( resid 63  and name HD#  ) ( resid 64  and name HG#  )  4.2  4.2  2.0
assign ( resid 63  and ( name HG2  or name HG1  )) ( resid 64  and name HG#  )  3.8  3.8  1.8
assign ( resid 64  and name HA   ) ( resid 64  and name HD#  )  2.9  2.9  1.4
assign ( resid 64  and name HA  ) ( resid 64  and ( name HD1  or name HD2  ))  3.3  3.3  1.7
assign ( resid 64  and name HA  ) ( resid 64  and ( name HD2  or name HD1  ))  3.3  3.3  1.7
assign ( resid 64  and name HA   ) ( resid 64  and name HE#  )  3.8  3.8  2.0
assign ( resid 64  and name HA   ) ( resid 64  and name HG#  )  2.5  2.5  1.3
assign ( resid 64  and name HA   ) ( resid 64  and name HG#  )  2.7  2.7  1.4
assign ( resid 64  and ( name HB1  or name HB2  )) ( resid 64  and name HD#  )  2.8  2.8  1.4
assign ( resid 65  and ( name HA1  or name HA2  )) ( resid 69  and ( name HB1  or name HB2  ))  4.1  2.0  1.4
assign ( resid 65  and ( name HA1  or name HA2  )) ( resid 69  and ( name HB2  or name HB1  ))  4.0  2.0  1.4
assign ( resid 65  and ( name HA1  or name HA2  )) ( resid 73  and name HE#  )  3.4  1.7  1.2
assign ( resid 65  and ( name HA2  or name HA1  )) ( resid 66  and name HA   )  4.9  4.9  2.4
assign ( resid 65  and ( name HA2  or name HA1  )) ( resid 69  and ( name HB1  or name HB2  ))  4.3  2.1  1.5
assign ( resid 65  and ( name HA2  or name HA1  )) ( resid 70  and name HG#  )  3.5  1.7  1.2
assign ( resid 65  and ( name HA2  or name HA1  )) ( resid 73  and name HD#  )  4.6  2.2  1.6
assign ( resid 65  and ( name HA2  or name HA1  )) ( resid 73  and name HE#  )  3.4  1.7  1.2
assign ( resid 66  and name HA   ) ( resid 67  and name HA   )  3.9  2.0  2.0
assign ( resid 66  and name HA  ) ( resid 67  and ( name HG1  or name HG2  ))  4.6  4.6  2.2
assign ( resid 66  and ( name HB1  or name HB2  )) ( resid 69  and ( name HB1  or name HB2  ))  4.3  2.1  1.5
assign ( resid 67  and name HA   ) ( resid 67  and name HD#  )  2.8  2.8  1.4
assign ( resid 67  and name HA   ) ( resid 67  and name HG#  )  2.7  2.7  1.3
assign ( resid 67  and name HG# ) ( resid 68  and ( name HG2  or name HG1  ))  4.6  4.6  2.2
assign ( resid 68  and name HA   ) ( resid 68  and name HG#  )  2.6  2.6  1.3
assign ( resid 68  and name HA  ) ( resid 68  and ( name HG2  or name HG1  ))  2.8  2.8  1.4
assign ( resid 68  and name HA   ) ( resid 71  and name HD#  )  3.1  1.5  1.1
assign ( resid 68  and name HA  ) ( resid 71  and ( name HG1  or name HG2  ))  3.7  1.8  1.3
assign ( resid 68  and name HA  ) ( resid 71  and ( name HG2  or name HG1  ))  3.6  1.8  1.3
assign ( resid 69  and name HA   ) ( resid 69  and name HG#  )  2.8  2.8  1.4
assign ( resid 69  and name HA  ) ( resid 69  and ( name HG1  or name HG2  ))  3.2  3.2  1.5
assign ( resid 69  and name HA  ) ( resid 69  and ( name HG2  or name HG1  ))  3.4  3.4  1.7
assign ( resid 69  and name HA   ) ( resid 72  and name HB#  )  4.0  2.0  1.4
assign ( resid 70  and name HA   ) ( resid 70  and name HG#  )  2.9  2.9  1.4
assign ( resid 70  and name HA  ) ( resid 70  and ( name HG1  or name HG2  ))  3.1  3.1  1.5
assign ( resid 70  and name HA  ) ( resid 70  and ( name HG2  or name HG1  ))  3.1  3.1  1.5
assign ( resid 70  and name HA   ) ( resid 73  and name HA   )  4.3  2.1  2.1
assign ( resid 70  and name HA   ) ( resid 73  and name HB#  )  3.3  1.5  1.1
assign ( resid 70  and name HA  ) ( resid 73  and ( name HB1  or name HB2  ))  3.7  1.8  1.3
assign ( resid 70  and name HA  ) ( resid 73  and ( name HB2  or name HB1  ))  3.7  1.8  1.3
assign ( resid 70  and name HA   ) ( resid 73  and name HD#  )  3.0  1.5  1.1
assign ( resid 70  and name HA   ) ( resid 73  and name HE#  )  3.9  2.0  1.4
assign ( resid 70  and name HG#  ) ( resid 73  and name HD#  )  3.9  2.0  1.4
assign ( resid 70  and ( name HG1  or name HG2  )) ( resid 73  and name HE#  )  4.2  2.1  1.5
assign ( resid 71  and name HA  ) ( resid 71  and ( name HG1  or name HG2  ))  2.9  2.9  1.4
assign ( resid 71  and name HA  ) ( resid 71  and ( name HG2  or name HG1  ))  2.9  2.9  1.4
assign ( resid 71  and name HA   ) ( resid 74  and name HB   )  3.0  1.5  1.5
assign ( resid 71  and name HA   ) ( resid 97  and name HD1# )  2.7  1.3  0.9
assign ( resid 71  and name HB#  ) ( resid 97  and name HD1# )  3.1  1.5  1.1
assign ( resid 71  and name HB#  ) ( resid 97  and name HD2# )  3.7  1.8  1.3
assign ( resid 71  and name HD#  ) ( resid 100 and name HB   )  4.8  2.4  1.7
assign ( resid 71  and name HD#  ) ( resid 100 and name HG2# )  3.8  1.8  1.3
assign ( resid 71  and name HD# ) ( resid 101 and ( name HG2  or name HG1  ))  4.4  2.1  1.5
assign ( resid 71  and name HD#  ) ( resid 97  and name HD1# )  3.2  1.5  1.1
assign ( resid 71  and ( name HG2  or name HG1  )) ( resid 100 and name HG2# )  4.1  2.0  1.4
assign ( resid 72  and name HA   ) ( resid 75  and name HB#  )  3.5  1.7  1.2
assign ( resid 72  and name HA   ) ( resid 76  and name HE#  )  5.0  2.4  1.7
assign ( resid 72  and name HB#  ) ( resid 73  and name HD#  )  4.5  4.5  2.2
assign ( resid 72  and name HB#  ) ( resid 76  and name HE#  )  4.3  2.1  1.5
assign ( resid 73  and name HA   ) ( resid 73  and name HD#  )  2.8  2.8  1.4
assign ( resid 73  and name HA   ) ( resid 73  and name HE#  )  4.0  4.0  2.0
assign ( resid 73  and name HB#  ) ( resid 73  and name HD#  )  3.0  3.0  1.5
assign ( resid 73  and name HB#  ) ( resid 73  and name HE#  )  4.2  4.2  2.1
assign ( resid 73  and name HB#  ) ( resid 77  and name HD1# )  3.9  2.0  1.4
assign ( resid 73  and ( name HB1  or name HB2  )) ( resid 73  and name HD#  )  3.4  3.4  1.7
assign ( resid 73  and ( name HB1  or name HB2  )) ( resid 73  and name HE#  )  4.8  4.8  2.4
assign ( resid 73  and ( name HB1  or name HB2  )) ( resid 74  and name HG2# )  4.4  4.4  2.1
assign ( resid 73  and ( name HB1  or name HB2  )) ( resid 77  and name HD1# )  4.6  2.2  1.6
assign ( resid 73  and ( name HB2  or name HB1  )) ( resid 73  and name HD#  )  3.4  3.4  1.7
assign ( resid 73  and ( name HB2  or name HB1  )) ( resid 73  and name HE#  )  4.7  4.7  2.4
assign ( resid 73  and ( name HB2  or name HB1  )) ( resid 77  and name HD1# )  4.3  2.1  1.5
assign ( resid 74  and name HA   ) ( resid 74  and name HG*  )  2.4  2.4  1.3
assign ( resid 74  and name HA   ) ( resid 74  and name HG1# )  2.7  2.7  1.3
assign ( resid 74  and name HA   ) ( resid 74  and name HG2# )  2.4  2.4  1.3
assign ( resid 74  and name HA  ) ( resid 77  and ( name HB1  or name HB2  ))  3.2  1.5  1.1
assign ( resid 74  and name HA  ) ( resid 77  and ( name HB2  or name HB1  ))  3.5  1.7  1.2
assign ( resid 74  and name HA   ) ( resid 77  and name HD1# )  2.5  1.3  0.9
assign ( resid 74  and name HA   ) ( resid 78  and name HB#  )  4.9  2.4  1.7
assign ( resid 74  and name HA  ) ( resid 93  and ( name HB1  or name HB2  ))  4.7  2.2  1.6
assign ( resid 74  and name HA   ) ( resid 93  and name HD#  )  3.9  2.0  1.4
assign ( resid 74  and name HA   ) ( resid 93  and name HE#  )  4.3  2.1  1.5
assign ( resid 74  and name HB   ) ( resid 77  and name HD1# )  4.2  2.1  1.5
assign ( resid 74  and name HB   ) ( resid 93  and name HA   )  4.2  2.1  2.1
assign ( resid 74  and name HB  ) ( resid 93  and ( name HB1  or name HB2  ))  4.3  2.1  1.5
assign ( resid 74  and name HB   ) ( resid 93  and name HD#  )  3.5  1.7  1.2
assign ( resid 74  and name HB   ) ( resid 97  and name HD1# )  3.3  1.7  1.2
assign ( resid 74  and name HB   ) ( resid 97  and name HD2# )  3.2  1.5  1.1
assign ( resid 74  and name HG1# ) ( resid 78  and name HB#  )  3.0  1.5  1.1
assign ( resid 74  and name HG1# ) ( resid 93  and name HA   )  2.9  1.4  1.0
assign ( resid 74  and name HG1#) ( resid 93  and ( name HB1  or name HB2  ))  3.1  1.5  1.1
assign ( resid 74  and name HG1#) ( resid 93  and ( name HB2  or name HB1  ))  3.4  1.7  1.2
assign ( resid 74  and name HG1# ) ( resid 93  and name HD#  )  2.4  1.1  0.8
assign ( resid 74  and name HG1# ) ( resid 93  and name HE#  )  3.0  1.5  1.1
assign ( resid 75  and name HA   ) ( resid 75  and name HD#  )  3.7  3.7  1.8
assign ( resid 75  and name HA   ) ( resid 78  and name HB#  )  3.0  1.5  1.1
assign ( resid 75  and name HA   ) ( resid 78  and name HB#  )  3.1  1.5  1.1
assign ( resid 75  and name HA   ) ( resid 97  and name HD1# )  3.2  1.5  1.1
assign ( resid 75  and name HA   ) ( resid 97  and name HD1# )  3.4  1.7  1.2
assign ( resid 75  and name HA   ) ( resid 97  and name HD2# )  3.2  1.5  1.1
assign ( resid 75  and name HA   ) ( resid 97  and name HD2# )  3.2  1.5  1.1
assign ( resid 75  and name HB#  ) ( resid 75  and name HD#  )  3.5  3.5  1.7
assign ( resid 75  and name HB#  ) ( resid 75  and name HE#  )  4.0  4.0  2.0
assign ( resid 75  and name HB#  ) ( resid 78  and name HB#  )  5.0  2.4  1.7
assign ( resid 75  and name HB#  ) ( resid 97  and name HD1# )  3.6  1.8  1.3
assign ( resid 75  and name HB#  ) ( resid 97  and name HD2# )  3.2  1.5  1.1
assign ( resid 75  and ( name HB1  or name HB2  )) ( resid 75  and name HD#  )  3.9  3.9  2.0
assign ( resid 75  and name HD#  ) ( resid 107 and name HA   )  3.9  1.8  1.3
assign ( resid 75  and name HD#  ) ( resid 107 and name HB#  )  4.2  2.1  1.5
assign ( resid 75  and name HD#  ) ( resid 110 and name HD2# )  4.0  2.0  1.4
assign ( resid 75  and name HD#  ) ( resid 75  and name HZ   )  3.9  3.9  2.0
assign ( resid 75  and name HD#  ) ( resid 76  and name HE#  )  4.5  4.5  2.2
assign ( resid 75  and name HD#  ) ( resid 79  and name HG2# )  3.9  2.0  1.4
assign ( resid 75  and name HD#  ) ( resid 97  and name HD1# )  3.8  1.8  1.3
assign ( resid 75  and name HD#  ) ( resid 97  and name HD2# )  3.5  1.7  1.2
assign ( resid 75  and name HE# ) ( resid 106 and ( name HB1  or name HB2  ))  4.8  2.4  1.7
assign ( resid 75  and name HE#  ) ( resid 106 and name HG#  )  4.2  2.0  1.4
assign ( resid 75  and name HE#  ) ( resid 107 and name HA   )  3.5  1.7  1.2
assign ( resid 75  and name HE#  ) ( resid 107 and name HB#  )  4.3  2.1  1.5
assign ( resid 75  and name HE#  ) ( resid 110 and name HD1# )  4.8  2.4  1.7
assign ( resid 75  and name HE#  ) ( resid 110 and name HD2# )  3.9  2.0  1.4
assign ( resid 75  and name HE#  ) ( resid 79  and name HG1# )  4.9  2.4  1.7
assign ( resid 75  and name HE#  ) ( resid 79  and name HG2# )  3.8  1.8  1.3
assign ( resid 75  and name HE#  ) ( resid 97  and name HD2# )  3.6  1.8  1.3
assign ( resid 75  and name HZ   ) ( resid 106 and name HB#  )  3.8  1.8  1.3
assign ( resid 75  and name HZ  ) ( resid 106 and ( name HB1  or name HB2  ))  4.1  2.0  1.4
assign ( resid 75  and name HZ  ) ( resid 106 and ( name HB2  or name HB1  ))  4.2  2.1  1.5
assign ( resid 75  and name HZ   ) ( resid 106 and name HG#  )  3.8  2.0  1.4
assign ( resid 75  and name HZ   ) ( resid 107 and name HA   )  4.2  2.1  2.1
assign ( resid 75  and name HZ   ) ( resid 110 and name HD2# )  4.4  2.2  1.6
assign ( resid 75  and name HZ   ) ( resid 79  and name HG2# )  4.0  2.0  1.4
assign ( resid 76  and name HA   ) ( resid 76  and name HD#  )  4.0  4.0  2.0
assign ( resid 76  and name HA   ) ( resid 76  and name HE#  )  4.9  4.9  2.4
assign ( resid 76  and name HA   ) ( resid 79  and name HA   )  4.9  2.4  2.4
assign ( resid 76  and name HA   ) ( resid 79  and name HB   )  3.2  1.5  1.5
assign ( resid 76  and name HA   ) ( resid 79  and name HG1# )  3.6  1.7  1.2
assign ( resid 76  and name HA   ) ( resid 79  and name HG2# )  3.0  1.5  1.1
assign ( resid 76  and name HB#  ) ( resid 76  and name HD#  )  4.1  4.1  2.0
assign ( resid 76  and name HB#  ) ( resid 76  and name HE#  )  4.7  4.7  2.2
assign ( resid 76  and name HB#  ) ( resid 79  and name HG2# )  4.3  2.1  1.5
assign ( resid 76  and name HD#  ) ( resid 79  and name HG1# )  4.3  2.2  1.6
assign ( resid 76  and name HD#  ) ( resid 79  and name HG2# )  4.5  2.2  1.6
assign ( resid 76  and name HE#  ) ( resid 79  and name HG1# )  4.2  2.0  1.4
assign ( resid 76  and name HE#  ) ( resid 79  and name HG2# )  4.0  2.0  1.4
assign ( resid 77  and name HA   ) ( resid 77  and name HD1# )  3.0  3.0  1.5
assign ( resid 77  and name HA   ) ( resid 77  and name HD2# )  2.7  2.7  1.3
assign ( resid 77  and name HA   ) ( resid 77  and name HG   )  3.4  3.4  1.7
assign ( resid 77  and ( name HB1  or name HB2  )) ( resid 77  and name HD1# )  3.0  3.0  1.4
assign ( resid 77  and ( name HB1  or name HB2  )) ( resid 77  and name HD2# )  3.7  3.7  1.7
assign ( resid 77  and ( name HB1  or name HB2  )) ( resid 93  and name HE#  )  4.3  2.1  1.5
assign ( resid 77  and ( name HB2  or name HB1  )) ( resid 77  and name HD1# )  3.0  3.0  1.5
assign ( resid 77  and ( name HB2  or name HB1  )) ( resid 77  and name HD2# )  3.3  3.3  1.7
assign ( resid 77  and ( name HB2  or name HB1  )) ( resid 93  and name HD#  )  4.2  2.1  1.5
assign ( resid 77  and ( name HB2  or name HB1  )) ( resid 93  and name HE#  )  4.1  2.0  1.4
assign ( resid 77  and name HD1# ) ( resid 77  and name HD2# )  2.3  2.3  1.1
assign ( resid 77  and name HD1# ) ( resid 93  and name HD#  )  3.8  1.8  1.3
assign ( resid 77  and name HD1# ) ( resid 93  and name HE#  )  2.8  1.4  1.0
assign ( resid 77  and name HD2# ) ( resid 93  and name HE#  )  3.8  2.0  1.4
assign ( resid 78  and name HB#  ) ( resid 110 and name HD2# )  2.5  1.3  0.9
assign ( resid 78  and name HB#  ) ( resid 114 and name HD1# )  3.2  1.5  1.1
assign ( resid 78  and name HB#  ) ( resid 79  and name HA   )  3.9  3.9  2.0
assign ( resid 78  and name HB#  ) ( resid 79  and name HG1# )  4.0  4.0  2.0
assign ( resid 78  and name HB#  ) ( resid 79  and name HG2# )  3.1  3.1  1.5
assign ( resid 78  and name HB#  ) ( resid 93  and name HA   )  3.8  2.0  1.4
assign ( resid 78  and name HB# ) ( resid 93  and ( name HB1  or name HB2  ))  3.0  1.5  1.1
assign ( resid 78  and name HB# ) ( resid 93  and ( name HB2  or name HB1  ))  3.0  1.5  1.1
assign ( resid 78  and name HB#  ) ( resid 93  and name HD#  )  3.2  1.5  1.1
assign ( resid 78  and name HB#  ) ( resid 93  and name HE#  )  4.6  2.2  1.6
assign ( resid 78  and name HB#  ) ( resid 94  and name HA   )  3.4  1.7  1.2
assign ( resid 78  and name HB#  ) ( resid 94  and name HB   )  2.7  1.3  0.9
assign ( resid 78  and name HB#  ) ( resid 94  and name HG1# )  2.8  1.4  1.0
assign ( resid 78  and name HB#  ) ( resid 94  and name HG2# )  2.6  1.3  0.9
assign ( resid 79  and name HA   ) ( resid 110 and name HD1# )  3.3  1.7  1.2
assign ( resid 79  and name HA   ) ( resid 110 and name HD2# )  3.6  1.7  1.2
assign ( resid 79  and name HA   ) ( resid 114 and name HD1# )  4.2  2.1  1.5
assign ( resid 79  and name HA   ) ( resid 79  and name HG1# )  2.8  2.8  1.3
assign ( resid 79  and name HA   ) ( resid 79  and name HG2# )  2.6  2.6  1.3
assign ( resid 79  and name HA  ) ( resid 82  and ( name HB1  or name HB2  ))  3.5  1.7  1.2
assign ( resid 79  and name HA  ) ( resid 82  and ( name HB2  or name HB1  ))  3.8  2.0  1.4
assign ( resid 79  and name HA   ) ( resid 82  and name HD#  )  3.8  2.0  1.4
assign ( resid 79  and name HG1# ) ( resid 110 and name HD2# )  3.9  2.0  1.4
assign ( resid 79  and name HG1# ) ( resid 79  and name HG2# )  2.2  2.2  1.1
assign ( resid 79  and name HG1# ) ( resid 82  and name HD#  )  4.0  2.0  1.4
assign ( resid 79  and name HG1# ) ( resid 83  and name HD#  )  3.5  1.7  1.2
assign ( resid 79  and name HG2# ) ( resid 110 and name HD2# )  2.6  1.3  0.9
assign ( resid 80  and ( name HA1  or name HA2  )) ( resid 83  and name HB#  )  4.4  2.1  1.5
assign ( resid 81  and name HA   ) ( resid 84  and name HA   )  4.5  2.2  2.2
assign ( resid 81  and name HA   ) ( resid 84  and name HB#  )  3.5  1.7  1.2
assign ( resid 81  and name HA   ) ( resid 84  and name HD1# )  3.2  1.5  1.1
assign ( resid 81  and name HA   ) ( resid 86  and name HB#  )  3.6  1.7  1.2
assign ( resid 81  and name HA  ) ( resid 86  and ( name HG1  or name HG2  ))  4.1  2.0  1.4
assign ( resid 81  and name HA  ) ( resid 86  and ( name HG2  or name HG1  ))  4.4  2.1  1.5
assign ( resid 81  and name HA   ) ( resid 90  and name HB#  )  3.8  2.0  1.4
assign ( resid 81  and ( name HB1  or name HB2  )) ( resid 86  and name HB#  )  4.0  2.0  1.4
assign ( resid 81  and ( name HB1  or name HB2  )) ( resid 86  and ( name HG1  or name HG2  ))  4.4  2.1  1.5
assign ( resid 81  and ( name HB1  or name HB2  )) ( resid 90  and name HA   )  3.3  1.7  1.2
assign ( resid 81  and ( name HB1  or name HB2  )) ( resid 90  and name HB#  )  3.0  1.5  1.1
assign ( resid 81  and ( name HB2  or name HB1  )) ( resid 86  and name HB#  )  3.8  1.8  1.3
assign ( resid 81  and ( name HB2  or name HB1  )) ( resid 90  and name HA   )  3.1  1.5  1.1
assign ( resid 81  and ( name HB2  or name HB1  )) ( resid 90  and name HB#  )  2.9  1.4  1.0
assign ( resid 81  and ( name HB2  or name HB1  )) ( resid 93  and name HD#  )  4.7  2.4  1.7
assign ( resid 81  and ( name HB2  or name HB1  )) ( resid 93  and name HE#  )  4.6  2.2  1.6
assign ( resid 82  and name HA   ) ( resid 114 and name HG2# )  4.2  2.0  1.4
assign ( resid 82  and name HA   ) ( resid 82  and name HD#  )  3.0  3.0  1.5
assign ( resid 82  and name HA   ) ( resid 82  and name HE#  )  4.3  4.3  2.1
assign ( resid 82  and name HA   ) ( resid 85  and name HA   )  4.5  2.2  2.2
assign ( resid 82  and name HA   ) ( resid 87  and name HD#  )  3.3  1.7  1.2
assign ( resid 82  and name HA   ) ( resid 87  and name HE#  )  3.8  1.8  1.3
assign ( resid 82  and name HA   ) ( resid 90  and name HB#  )  3.0  1.5  1.1
assign ( resid 82  and ( name HB1  or name HB2  )) ( resid 114 and name HD1# )  4.0  2.0  1.4
assign ( resid 82  and ( name HB1  or name HB2  )) ( resid 82  and name HD#  )  3.2  3.2  1.5
assign ( resid 82  and ( name HB1  or name HB2  )) ( resid 82  and name HE#  )  4.9  4.9  2.4
assign ( resid 82  and ( name HB1  or name HB2  )) ( resid 90  and name HB#  )  3.5  1.7  1.2
assign ( resid 82  and ( name HB2  or name HB1  )) ( resid 110 and name HD1# )  4.2  2.0  1.4
assign ( resid 82  and ( name HB2  or name HB1  )) ( resid 114 and name HA   )  4.9  2.4  1.7
assign ( resid 82  and ( name HB2  or name HB1  )) ( resid 114 and name HD1# )  3.9  2.0  1.4
assign ( resid 82  and ( name HB2  or name HB1  )) ( resid 114 and name HG2# )  3.3  1.5  1.1
assign ( resid 82  and ( name HB2  or name HB1  )) ( resid 82  and name HD#  )  3.2  3.2  1.5
assign ( resid 82  and ( name HB2  or name HB1  )) ( resid 82  and name HE#  )  4.4  4.4  2.2
assign ( resid 82  and ( name HB2  or name HB1  )) ( resid 87  and name HE#  )  4.1  2.0  1.4
assign ( resid 82  and ( name HB2  or name HB1  )) ( resid 90  and name HB#  )  3.3  1.5  1.1
assign ( resid 82  and name HD#  ) ( resid 110 and name HD1# )  3.5  1.7  1.2
assign ( resid 82  and name HD#  ) ( resid 113 and name HD2# )  4.5  2.2  1.6
assign ( resid 82  and name HD#  ) ( resid 114 and name HA   )  3.1  1.5  1.1
assign ( resid 82  and name HD#  ) ( resid 114 and name HD1# )  3.4  1.7  1.2
assign ( resid 82  and name HD# ) ( resid 114 and ( name HG11 or name HG12 ))  3.6  1.8  1.3
assign ( resid 82  and name HD# ) ( resid 114 and ( name HG12 or name HG11 ))  4.3  2.1  1.5
assign ( resid 82  and name HD#  ) ( resid 114 and name HG2# )  3.3  1.5  1.1
assign ( resid 82  and name HD#  ) ( resid 117 and name HB#  )  3.4  1.7  1.2
assign ( resid 82  and name HD#  ) ( resid 87  and name HE#  )  3.2  1.5  1.1
assign ( resid 82  and name HD#  ) ( resid 90  and name HB#  )  3.4  1.7  1.2
assign ( resid 82  and name HE#  ) ( resid 110 and name HD1# )  4.2  2.0  1.4
assign ( resid 82  and name HE#  ) ( resid 113 and name HA   )  4.7  2.2  1.6
assign ( resid 82  and name HE#  ) ( resid 113 and name HD1# )  3.6  1.8  1.3
assign ( resid 82  and name HE#  ) ( resid 113 and name HD2# )  3.5  1.7  1.2
assign ( resid 82  and name HE#  ) ( resid 114 and name HA   )  2.9  1.4  1.0
assign ( resid 82  and name HE#  ) ( resid 114 and name HD1# )  4.6  2.2  1.6
assign ( resid 82  and name HE# ) ( resid 114 and ( name HG12 or name HG11 ))  4.7  2.4  1.7
assign ( resid 82  and name HE#  ) ( resid 114 and name HG2# )  4.0  2.0  1.4
assign ( resid 82  and name HE#  ) ( resid 117 and name HB#  )  2.5  1.3  0.9
assign ( resid 82  and name HE#  ) ( resid 87  and name HE#  )  3.2  1.5  1.1
assign ( resid 82  and name HE#  ) ( resid 90  and name HB#  )  4.7  2.2  1.6
assign ( resid 84  and name HA   ) ( resid 84  and name HD1# )  3.3  3.3  1.5
assign ( resid 84  and name HA   ) ( resid 84  and name HD2# )  2.4  2.4  1.3
assign ( resid 84  and name HA   ) ( resid 84  and name HG   )  3.8  3.8  1.8
assign ( resid 84  and name HB#  ) ( resid 84  and name HD1# )  2.9  2.9  1.5
assign ( resid 84  and name HB# ) ( resid 86  and ( name HG1  or name HG2  ))  4.3  2.1  2.1
assign ( resid 84  and name HD1# ) ( resid 84  and name HD2# )  2.3  2.3  1.1
assign ( resid 84  and name HD1#) ( resid 86  and ( name HG1  or name HG2  ))  3.9  2.0  2.0
assign ( resid 84  and name HD1#) ( resid 86  and ( name HG2  or name HG1  ))  4.2  2.0  2.0
assign ( resid 84  and name HD2#) ( resid 86  and ( name HG1  or name HG2  ))  4.6  2.2  2.2
assign ( resid 85  and name HA   ) ( resid 85  and name HD#  )  3.6  3.6  1.7
assign ( resid 85  and name HA   ) ( resid 85  and name HG#  )  2.9  2.9  1.4
assign ( resid 85  and name HA  ) ( resid 85  and ( name HG1  or name HG2  ))  3.2  3.2  1.5
assign ( resid 85  and name HA  ) ( resid 85  and ( name HG2  or name HG1  ))  3.3  3.3  1.7
assign ( resid 85  and name HA   ) ( resid 87  and name HD#  )  3.9  2.0  2.0
assign ( resid 85  and name HA   ) ( resid 87  and name HE#  )  3.2  1.5  1.5
assign ( resid 85  and name HB#  ) ( resid 85  and name HD#  )  2.9  2.9  1.4
assign ( resid 85  and name HB#  ) ( resid 87  and name HE#  )  4.4  2.1  2.1
assign ( resid 86  and name HA  ) ( resid 86  and ( name HG1  or name HG2  ))  3.2  3.2  1.5
assign ( resid 86  and name HA  ) ( resid 86  and ( name HG2  or name HG1  ))  3.0  3.0  1.5
assign ( resid 86  and name HB#  ) ( resid 90  and name HB#  )  4.4  2.1  1.5
assign ( resid 86  and ( name HG2  or name HG1  )) ( resid 89  and name HD#  )  3.1  1.5  1.1
assign ( resid 87  and name HA   ) ( resid 114 and name HD1# )  4.3  2.1  1.5
assign ( resid 87  and name HA   ) ( resid 114 and name HG2# )  3.2  1.5  1.1
assign ( resid 87  and name HA  ) ( resid 118 and ( name HG1  or name HG2  ))  4.3  2.1  1.5
assign ( resid 87  and name HA   ) ( resid 87  and name HD#  )  2.5  2.5  1.3
assign ( resid 87  and name HA   ) ( resid 87  and name HE#  )  3.8  3.8  1.8
assign ( resid 87  and name HA   ) ( resid 90  and name HB#  )  2.7  1.3  0.9
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 114 and name HG2# )  3.2  1.5  1.1
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 118 and name HB#  )  4.7  2.2  1.6
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 118 and name HE#  )  3.5  1.7  1.2
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 118 and name HG#  )  3.6  1.8  1.3
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 118 and ( name HG1  or name HG2  ))  4.1  2.0  1.4
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 118 and ( name HG2  or name HG1  ))  4.4  2.2  1.6
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 87  and name HD#  )  3.0  3.0  1.5
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 87  and name HE#  )  4.5  4.5  2.2
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 90  and name HB#  )  4.4  2.1  1.5
assign ( resid 87  and ( name HB2  or name HB1  )) ( resid 118 and name HB#  )  4.7  2.2  1.6
assign ( resid 87  and ( name HB2  or name HB1  )) ( resid 118 and name HE#  )  3.5  1.7  1.2
assign ( resid 87  and ( name HB2  or name HB1  )) ( resid 118 and name HG#  )  3.5  1.7  1.2
assign ( resid 87  and ( name HB2  or name HB1  )) ( resid 118 and ( name HG1  or name HG2  ))  4.1  2.0  1.4
assign ( resid 87  and ( name HB2  or name HB1  )) ( resid 118 and ( name HG2  or name HG1  ))  4.3  2.1  1.5
assign ( resid 87  and ( name HB2  or name HB1  )) ( resid 87  and name HD#  )  2.9  2.9  1.4
assign ( resid 87  and ( name HB2  or name HB1  )) ( resid 87  and name HE#  )  4.4  4.4  2.1
assign ( resid 87  and name HD#  ) ( resid 114 and name HA   )  4.2  2.1  1.5
assign ( resid 87  and name HD#  ) ( resid 114 and name HD1# )  4.2  2.0  1.4
assign ( resid 87  and name HD# ) ( resid 114 and ( name HG12 or name HG11 ))  4.7  2.2  1.6
assign ( resid 87  and name HD#  ) ( resid 114 and name HG2# )  2.9  1.4  1.0
assign ( resid 87  and name HD#  ) ( resid 117 and name HB#  )  3.7  1.7  1.2
assign ( resid 87  and name HD#  ) ( resid 118 and name HA   )  3.8  1.8  1.3
assign ( resid 87  and name HD#  ) ( resid 118 and name HB#  )  4.7  2.2  1.6
assign ( resid 87  and name HD#  ) ( resid 118 and name HE#  )  3.8  2.0  1.4
assign ( resid 87  and name HD#  ) ( resid 118 and name HG#  )  3.6  1.8  1.3
assign ( resid 87  and name HD# ) ( resid 118 and ( name HG1  or name HG2  ))  4.0  2.0  1.4
assign ( resid 87  and name HD# ) ( resid 118 and ( name HG2  or name HG1  ))  4.0  2.0  1.4
assign ( resid 87  and name HD#  ) ( resid 90  and name HB#  )  3.3  1.7  1.2
assign ( resid 87  and name HD#  ) ( resid 91  and name HD2# )  4.0  2.0  1.4
assign ( resid 87  and name HE#  ) ( resid 114 and name HA   )  4.6  2.2  1.6
assign ( resid 87  and name HE#  ) ( resid 114 and name HG2# )  4.0  2.0  1.4
assign ( resid 87  and name HE#  ) ( resid 117 and name HA   )  4.8  2.4  1.7
assign ( resid 87  and name HE#  ) ( resid 117 and name HB#  )  2.9  1.4  1.0
assign ( resid 87  and name HE#  ) ( resid 118 and name HA   )  4.0  2.0  1.4
assign ( resid 87  and name HE#  ) ( resid 118 and name HG#  )  4.6  2.2  1.6
assign ( resid 87  and name HE#  ) ( resid 121 and name HB#  )  3.3  1.5  1.1
assign ( resid 87  and name HE#  ) ( resid 90  and name HB#  )  4.6  2.2  1.6
assign ( resid 88  and name HA   ) ( resid 118 and name HE#  )  2.8  1.4  1.0
assign ( resid 88  and name HA   ) ( resid 91  and name HB#  )  2.5  1.3  0.9
assign ( resid 88  and name HA  ) ( resid 91  and ( name HB2  or name HB1  ))  3.3  1.7  1.2
assign ( resid 88  and name HA   ) ( resid 91  and name HD1# )  3.2  1.5  1.1
assign ( resid 88  and ( name HG1  or name HG2  )) ( resid 118 and name HE#  )  3.0  1.4  1.0
assign ( resid 88  and ( name HG1  or name HG2  )) ( resid 91  and ( name HB2  or name HB1  ))  4.7  2.4  1.7
assign ( resid 88  and ( name HG2  or name HG1  )) ( resid 118 and name HE#  )  3.0  1.4  1.0
assign ( resid 89  and name HA  ) ( resid 89  and ( name HG1  or name HG2  ))  2.9  2.9  1.4
assign ( resid 89  and name HA  ) ( resid 89  and ( name HG2  or name HG1  ))  3.2  3.2  1.5
assign ( resid 89  and name HB# ) ( resid 89  and ( name HE1  or name HE2  ))  3.1  3.1  1.5
assign ( resid 89  and name HB# ) ( resid 89  and ( name HE2  or name HE1  ))  3.6  3.6  1.8
assign ( resid 89  and ( name HE1  or name HE2  )) ( resid 89  and ( name HG1  or name HG2  ))  3.1  3.1  1.5
assign ( resid 89  and ( name HE1  or name HE2  )) ( resid 89  and ( name HG2  or name HG1  ))  3.1  3.1  1.5
assign ( resid 90  and name HA  ) ( resid 93  and ( name HB2  or name HB1  ))  3.5  1.7  1.2
assign ( resid 90  and name HA   ) ( resid 93  and name HD#  )  2.7  1.3  0.9
assign ( resid 90  and name HA   ) ( resid 93  and name HE#  )  3.5  1.7  1.2
assign ( resid 90  and name HB#  ) ( resid 110 and name HD1# )  4.0  2.0  1.4
assign ( resid 90  and name HB#  ) ( resid 110 and name HD2# )  4.2  2.1  1.5
assign ( resid 90  and name HB#  ) ( resid 111 and name HA   )  4.6  2.2  1.6
assign ( resid 90  and name HB#  ) ( resid 114 and name HA   )  4.0  2.0  1.4
assign ( resid 90  and name HB#  ) ( resid 114 and name HB   )  4.4  2.1  1.5
assign ( resid 90  and name HB#  ) ( resid 114 and name HD1# )  2.3  1.1  0.8
assign ( resid 90  and name HB# ) ( resid 114 and ( name HG12 or name HG11 ))  3.9  2.0  1.4
assign ( resid 90  and name HB#  ) ( resid 114 and name HG2# )  2.6  1.3  0.9
assign ( resid 90  and name HB#  ) ( resid 91  and name HB#  )  3.9  3.9  2.0
assign ( resid 90  and name HB#  ) ( resid 91  and name HD1# )  3.7  3.7  1.8
assign ( resid 90  and name HB#  ) ( resid 91  and name HD2# )  3.8  3.8  1.8
assign ( resid 90  and name HB#  ) ( resid 91  and name HG   )  4.5  4.5  2.2
assign ( resid 90  and name HB#  ) ( resid 93  and name HE#  )  4.7  2.2  1.6
assign ( resid 90  and name HB#  ) ( resid 94  and name HG1# )  3.8  1.8  1.3
assign ( resid 90  and name HB#  ) ( resid 94  and name HG2# )  3.8  1.8  1.3
assign ( resid 91  and name HA   ) ( resid 111 and name HA   )  4.7  2.2  2.2
assign ( resid 91  and name HA   ) ( resid 114 and name HD1# )  3.0  1.5  1.1
assign ( resid 91  and name HA   ) ( resid 114 and name HG2# )  3.4  1.7  1.2
assign ( resid 91  and name HA   ) ( resid 91  and name HD1# )  2.5  2.5  1.3
assign ( resid 91  and name HA   ) ( resid 91  and name HG   )  3.2  3.2  1.5
assign ( resid 91  and name HA   ) ( resid 94  and name HB   )  3.7  1.8  1.8
assign ( resid 91  and name HA   ) ( resid 94  and name HG1# )  2.4  1.1  0.8
assign ( resid 91  and name HA   ) ( resid 94  and name HG2# )  3.2  1.5  1.1
assign ( resid 91  and ( name HB1  or name HB2  )) ( resid 114 and name HG2# )  2.9  1.4  1.0
assign ( resid 91  and ( name HB1  or name HB2  )) ( resid 118 and name HE#  )  3.9  2.0  1.4
assign ( resid 91  and ( name HB2  or name HB1  )) ( resid 118 and name HE#  )  3.6  1.8  1.3
assign ( resid 91  and name HD1# ) ( resid 111 and name HA   )  3.4  1.7  1.2
assign ( resid 91  and name HD1#) ( resid 111 and ( name HG1  or name HG2  ))  3.3  1.5  1.1
assign ( resid 91  and name HD1#) ( resid 111 and ( name HG2  or name HG1  ))  3.2  1.5  1.1
assign ( resid 91  and name HD1# ) ( resid 114 and name HA   )  4.9  2.4  1.7
assign ( resid 91  and name HD1# ) ( resid 114 and name HB   )  3.3  1.7  1.2
assign ( resid 91  and name HD1# ) ( resid 114 and name HD1# )  3.0  1.4  1.0
assign ( resid 91  and name HD1# ) ( resid 114 and name HG2# )  2.5  1.3  0.9
assign ( resid 91  and name HD1# ) ( resid 118 and name HE#  )  2.7  1.3  0.9
assign ( resid 91  and name HD1# ) ( resid 94  and name HB   )  3.9  2.0  1.4
assign ( resid 91  and name HD1# ) ( resid 95  and name HD#  )  3.1  1.5  1.1
assign ( resid 91  and name HD2# ) ( resid 111 and name HA   )  3.8  1.8  1.3
assign ( resid 91  and name HD2# ) ( resid 111 and name HG#  )  3.3  1.7  1.2
assign ( resid 91  and name HD2# ) ( resid 114 and name HB   )  3.4  1.7  1.2
assign ( resid 91  and name HD2# ) ( resid 114 and name HD1# )  3.0  1.5  1.1
assign ( resid 91  and name HD2# ) ( resid 118 and name HE#  )  2.5  1.3  0.9
assign ( resid 91  and name HD2# ) ( resid 95  and name HD#  )  3.3  1.7  1.2
assign ( resid 91  and name HG   ) ( resid 114 and name HD1# )  4.0  2.0  1.4
assign ( resid 91  and name HG   ) ( resid 114 and name HG2# )  3.0  1.5  1.1
assign ( resid 92  and name HA   ) ( resid 93  and name HA   )  4.7  2.2  2.2
assign ( resid 92  and name HA   ) ( resid 93  and name HD#  )  4.8  4.8  2.4
assign ( resid 92  and name HB#  ) ( resid 92  and name HE#  )  3.5  3.5  1.7
assign ( resid 92  and name HB#  ) ( resid 93  and name HD#  )  4.3  4.3  2.1
assign ( resid 93  and name HA   ) ( resid 93  and name HD#  )  2.4  2.4  1.1
assign ( resid 93  and name HA   ) ( resid 93  and name HE#  )  3.2  3.2  1.5
assign ( resid 93  and name HA   ) ( resid 94  and name HA   )  4.8  2.4  2.4
assign ( resid 93  and ( name HB1  or name HB2  )) ( resid 93  and name HD#  )  3.3  3.3  1.7
assign ( resid 93  and ( name HB1  or name HB2  )) ( resid 93  and name HE#  )  4.3  4.3  2.1
assign ( resid 93  and ( name HB2  or name HB1  )) ( resid 93  and name HD#  )  3.1  3.1  1.5
assign ( resid 93  and ( name HB2  or name HB1  )) ( resid 93  and name HE#  )  4.2  4.2  2.1
assign ( resid 94  and name HA   ) ( resid 107 and name HB#  )  4.0  2.0  1.4
assign ( resid 94  and name HA   ) ( resid 94  and name HG1# )  2.9  2.9  1.4
assign ( resid 94  and name HA   ) ( resid 94  and name HG2# )  2.4  2.4  1.3
assign ( resid 94  and name HA   ) ( resid 97  and name HB#  )  2.8  1.4  1.0
assign ( resid 94  and name HA  ) ( resid 97  and ( name HB2  or name HB1  ))  3.4  1.7  1.2
assign ( resid 94  and name HA   ) ( resid 97  and name HD1# )  3.2  1.5  1.1
assign ( resid 94  and name HA   ) ( resid 97  and name HD2# )  3.5  1.7  1.2
assign ( resid 94  and name HA   ) ( resid 97  and name HG   )  3.8  1.8  1.8
assign ( resid 94  and name HA   ) ( resid 98  and name HD1# )  4.5  2.2  1.6
assign ( resid 94  and name HB   ) ( resid 110 and name HD2# )  3.8  2.0  1.4
assign ( resid 94  and name HB   ) ( resid 114 and name HD1# )  3.5  1.7  1.2
assign ( resid 94  and name HB   ) ( resid 98  and name HD1# )  4.8  2.4  1.7
assign ( resid 94  and name HG1# ) ( resid 107 and name HA   )  3.8  1.8  1.3
assign ( resid 94  and name HG1# ) ( resid 107 and name HB#  )  3.2  1.5  1.1
assign ( resid 94  and name HG1# ) ( resid 110 and name HD2# )  3.5  1.7  1.2
assign ( resid 94  and name HG1# ) ( resid 110 and name HG   )  4.1  2.0  1.4
assign ( resid 94  and name HG1# ) ( resid 111 and name HA   )  2.6  1.3  0.9
assign ( resid 94  and name HG1#) ( resid 111 and ( name HB1  or name HB2  ))  3.2  1.5  1.1
assign ( resid 94  and name HG1# ) ( resid 111 and name HG#  )  2.7  1.3  0.9
assign ( resid 94  and name HG1#) ( resid 111 and ( name HG1  or name HG2  ))  3.0  1.5  1.1
assign ( resid 94  and name HG1#) ( resid 111 and ( name HG2  or name HG1  ))  3.1  1.5  1.1
assign ( resid 94  and name HG1# ) ( resid 114 and name HD1# )  2.4  1.1  0.8
assign ( resid 94  and name HG1# ) ( resid 94  and name HG2# )  2.1  2.1  1.0
assign ( resid 94  and name HG1# ) ( resid 95  and name HA   )  3.1  3.1  1.5
assign ( resid 94  and name HG1# ) ( resid 95  and name HD#  )  3.5  3.5  1.7
assign ( resid 94  and name HG1#) ( resid 95  and ( name HG1  or name HG2  ))  2.7  2.7  1.3
assign ( resid 94  and name HG1#) ( resid 95  and ( name HG2  or name HG1  ))  3.5  3.5  1.7
assign ( resid 94  and name HG1# ) ( resid 98  and name HD1# )  2.7  1.3  0.9
assign ( resid 94  and name HG2# ) ( resid 107 and name HA   )  2.8  1.3  0.9
assign ( resid 94  and name HG2# ) ( resid 107 and name HB#  )  2.5  1.3  0.9
assign ( resid 94  and name HG2#) ( resid 110 and ( name HB1  or name HB2  ))  3.0  1.4  1.0
assign ( resid 94  and name HG2# ) ( resid 110 and name HD2# )  2.6  1.3  0.9
assign ( resid 94  and name HG2# ) ( resid 110 and name HG   )  3.4  1.7  1.2
assign ( resid 94  and name HG2# ) ( resid 111 and name HA   )  3.4  1.5  1.1
assign ( resid 94  and name HG2#) ( resid 111 and ( name HB1  or name HB2  ))  3.9  2.0  1.4
assign ( resid 94  and name HG2#) ( resid 111 and ( name HB2  or name HB1  ))  3.3  1.5  1.1
assign ( resid 94  and name HG2# ) ( resid 111 and name HG#  )  3.5  1.7  1.2
assign ( resid 94  and name HG2#) ( resid 111 and ( name HG1  or name HG2  ))  4.2  2.1  1.5
assign ( resid 94  and name HG2#) ( resid 111 and ( name HG2  or name HG1  ))  3.9  2.0  1.4
assign ( resid 94  and name HG2# ) ( resid 114 and name HB   )  4.3  2.1  1.5
assign ( resid 94  and name HG2# ) ( resid 114 and name HD1# )  2.7  1.3  0.9
assign ( resid 94  and name HG2# ) ( resid 98  and name HD1# )  3.0  1.5  1.1
assign ( resid 94  and name HG2# ) ( resid 98  and name HG   )  3.5  1.7  1.2
assign ( resid 95  and name HA   ) ( resid 95  and name HD#  )  2.8  2.8  1.4
assign ( resid 95  and name HA  ) ( resid 95  and ( name HG1  or name HG2  ))  2.5  2.5  1.3
assign ( resid 95  and name HA   ) ( resid 98  and name HD1# )  2.7  1.4  1.0
assign ( resid 96  and ( name HA2  or name HA1  )) ( resid 99  and name HB#  )  3.5  1.7  1.2
assign ( resid 97  and name HA   ) ( resid 100 and name HB   )  3.6  1.7  1.7
assign ( resid 97  and name HA   ) ( resid 100 and name HG2# )  3.4  1.7  1.2
assign ( resid 97  and name HA   ) ( resid 107 and name HB#  )  4.8  2.4  1.7
assign ( resid 97  and name HA   ) ( resid 97  and name HD1# )  2.3  2.3  1.1
assign ( resid 97  and name HA   ) ( resid 97  and name HD2# )  2.8  2.8  1.3
assign ( resid 97  and name HA   ) ( resid 97  and name HG   )  3.2  3.2  1.5
assign ( resid 97  and name HB#  ) ( resid 107 and name HB#  )  3.2  1.5  1.1
assign ( resid 97  and name HB#  ) ( resid 97  and name HD1# )  2.4  2.4  1.1
assign ( resid 97  and name HB#  ) ( resid 97  and name HD2# )  2.4  2.4  1.1
assign ( resid 97  and name HD1# ) ( resid 100 and name HB   )  3.6  1.7  1.2
assign ( resid 97  and name HD1# ) ( resid 100 and name HG2# )  3.2  1.5  1.1
assign ( resid 97  and name HD1#) ( resid 101 and ( name HB1  or name HB2  ))  3.4  1.7  1.2
assign ( resid 97  and name HD1#) ( resid 101 and ( name HB2  or name HB1  ))  3.4  1.7  1.2
assign ( resid 97  and name HD1#) ( resid 101 and ( name HG1  or name HG2  ))  3.5  1.7  1.2
assign ( resid 97  and name HD1# ) ( resid 107 and name HB#  )  2.6  1.3  0.9
assign ( resid 97  and name HD1# ) ( resid 97  and name HD2# )  2.0  2.0  1.0
assign ( resid 97  and name HD2#) ( resid 101 and ( name HB2  or name HB1  ))  4.6  2.2  1.6
assign ( resid 97  and name HD2# ) ( resid 107 and name HA   )  3.7  1.8  1.3
assign ( resid 97  and name HD2# ) ( resid 107 and name HB#  )  2.5  1.3  0.9
assign ( resid 98  and name HA   ) ( resid 101 and name HA   )  4.7  2.4  2.4
assign ( resid 98  and name HA  ) ( resid 101 and ( name HB1  or name HB2  ))  4.6  2.2  1.6
assign ( resid 98  and name HA  ) ( resid 101 and ( name HB2  or name HB1  ))  4.5  2.2  1.6
assign ( resid 98  and name HA   ) ( resid 102 and name HA   )  3.0  1.4  1.4
assign ( resid 98  and name HA  ) ( resid 102 and ( name HB1  or name HB2  ))  4.6  2.2  1.6
assign ( resid 98  and name HA   ) ( resid 107 and name HB#  )  3.5  1.7  1.2
assign ( resid 98  and name HA   ) ( resid 98  and name HD1# )  3.2  3.2  1.5
assign ( resid 98  and name HA   ) ( resid 98  and name HD2# )  2.2  2.2  1.1
assign ( resid 98  and name HA   ) ( resid 98  and name HG   )  3.2  3.2  1.5
assign ( resid 98  and ( name HB1  or name HB2  )) ( resid 102 and name HA   )  4.1  2.0  1.4
assign ( resid 98  and ( name HB1  or name HB2  )) ( resid 98  and name HD1# )  2.8  2.8  1.4
assign ( resid 98  and ( name HB1  or name HB2  )) ( resid 98  and name HD2# )  2.9  2.9  1.4
assign ( resid 98  and ( name HB2  or name HB1  )) ( resid 102 and name HA   )  3.9  2.0  1.4
assign ( resid 98  and ( name HB2  or name HB1  )) ( resid 102 and ( name HB1  or name HB2  ))  4.7  2.2  1.6
assign ( resid 98  and ( name HB2  or name HB1  )) ( resid 98  and name HD1# )  3.1  3.1  1.5
assign ( resid 98  and name HD1# ) ( resid 102 and name HA   )  4.2  2.1  1.5
assign ( resid 98  and name HD1# ) ( resid 107 and name HB#  )  2.8  1.4  1.0
assign ( resid 98  and name HD1# ) ( resid 108 and name HA   )  2.8  1.4  1.0
assign ( resid 98  and name HD1# ) ( resid 108 and name HB#  )  3.7  1.8  1.3
assign ( resid 98  and name HD1# ) ( resid 108 and name HE#  )  3.7  1.8  1.3
assign ( resid 98  and name HD1# ) ( resid 111 and name HA   )  4.4  2.1  1.5
assign ( resid 98  and name HD1#) ( resid 111 and ( name HB1  or name HB2  ))  3.5  1.7  1.2
assign ( resid 98  and name HD1#) ( resid 111 and ( name HB2  or name HB1  ))  3.3  1.5  1.1
assign ( resid 98  and name HD1#) ( resid 111 and ( name HG1  or name HG2  ))  3.9  2.0  1.4
assign ( resid 98  and name HD1#) ( resid 111 and ( name HG2  or name HG1  ))  3.7  1.8  1.3
assign ( resid 98  and name HD1# ) ( resid 98  and name HD2# )  2.0  2.0  1.0
assign ( resid 98  and name HD2# ) ( resid 101 and name HA   )  4.8  2.4  1.7
assign ( resid 98  and name HD2# ) ( resid 102 and name HA   )  2.7  1.3  0.9
assign ( resid 98  and name HD2#) ( resid 102 and ( name HB1  or name HB2  ))  4.0  2.0  1.4
assign ( resid 98  and name HD2# ) ( resid 104 and name HA   )  3.8  1.8  1.3
assign ( resid 98  and name HD2#) ( resid 104 and ( name HB1  or name HB2  ))  3.3  1.7  1.2
assign ( resid 98  and name HD2#) ( resid 104 and ( name HB2  or name HB1  ))  3.6  1.7  1.2
assign ( resid 98  and name HD2# ) ( resid 107 and name HB#  )  2.2  1.1  0.8
assign ( resid 98  and name HD2#) ( resid 111 and ( name HB1  or name HB2  ))  4.6  2.2  1.6
assign ( resid 98  and name HG   ) ( resid 107 and name HB#  )  2.8  1.4  1.0
assign ( resid 99  and name HA   ) ( resid 100 and name HG2# )  4.2  4.2  2.1
assign ( resid 99  and name HA  ) ( resid 102 and ( name HD1  or name HD2  ))  4.8  2.4  1.7
assign ( resid 99  and name HA   ) ( resid 99  and name HG#  )  2.5  2.5  1.3
assign ( resid 99  and name HA  ) ( resid 99  and ( name HG1  or name HG2  ))  2.7  2.7  1.4
assign ( resid 99  and name HA  ) ( resid 99  and ( name HG2  or name HG1  ))  2.8  2.8  1.4
assign ( resid 99  and name HB#  ) ( resid 100 and name HB   )  4.5  4.5  2.2
assign ( resid 99  and name HB#  ) ( resid 100 and name HG2# )  2.9  2.9  1.4
assign ( resid 99  and name HG#  ) ( resid 100 and name HB   )  4.8  4.8  2.4
assign ( resid 99  and name HG#  ) ( resid 100 and name HG2# )  3.2  3.2  1.5
assign ( resid 99  and ( name HG1  or name HG2  )) ( resid 100 and name HG2# )  3.5  3.5  1.7
assign ( resid 99  and ( name HG2  or name HG1  )) ( resid 100 and name HG2# )  3.6  3.6  1.8
assign ( resid 100 and name HA   ) ( resid 100 and name HG2# )  2.2  2.2  1.1
assign ( resid 100 and name HA   ) ( resid 100 and name HG2# )  2.3  2.3  1.1
assign ( resid 100 and name HA   ) ( resid 101 and name HA   )  4.3  2.1  2.1
assign ( resid 100 and name HA  ) ( resid 102 and ( name HD1  or name HD2  ))  4.4  2.2  2.2
assign ( resid 100 and name HA  ) ( resid 102 and ( name HD2  or name HD1  ))  4.0  2.0  2.0
assign ( resid 100 and name HB  ) ( resid 101 and ( name HB2  or name HB1  ))  4.6  4.6  2.2
assign ( resid 100 and name HB  ) ( resid 101 and ( name HG1  or name HG2  ))  3.7  3.7  1.8
assign ( resid 100 and name HB  ) ( resid 101 and ( name HG2  or name HG1  ))  4.5  4.5  2.2
assign ( resid 100 and name HG2# ) ( resid 101 and name HA   )  4.2  4.2  2.0
assign ( resid 100 and name HG2#) ( resid 101 and ( name HB2  or name HB1  ))  3.8  3.8  1.8
assign ( resid 100 and name HG2# ) ( resid 101 and name HG#  )  3.0  3.0  1.4
assign ( resid 100 and name HG2#) ( resid 101 and ( name HG1  or name HG2  ))  3.5  3.5  1.7
assign ( resid 100 and name HG2#) ( resid 101 and ( name HG2  or name HG1  ))  3.5  3.5  1.7
assign ( resid 100 and name HG2#) ( resid 102 and ( name HD1  or name HD2  ))  4.8  2.4  2.4
assign ( resid 100 and name HG2#) ( resid 102 and ( name HD2  or name HD1  ))  4.8  2.4  2.4
assign ( resid 101 and name HA   ) ( resid 101 and name HG#  )  2.7  2.7  1.3
assign ( resid 101 and name HA  ) ( resid 101 and ( name HG1  or name HG2  ))  3.0  3.0  1.4
assign ( resid 101 and name HA  ) ( resid 101 and ( name HG2  or name HG1  ))  2.9  2.9  1.4
assign ( resid 101 and name HA   ) ( resid 102 and name HA   )  4.6  2.2  2.2
assign ( resid 101 and name HA  ) ( resid 102 and ( name HB1  or name HB2  ))  4.2  4.2  2.0
assign ( resid 101 and name HA  ) ( resid 102 and ( name HB2  or name HB1  ))  4.2  4.2  2.1
assign ( resid 101 and name HA  ) ( resid 102 and ( name HD1  or name HD2  ))  2.3  2.3  1.1
assign ( resid 101 and name HA  ) ( resid 102 and ( name HD2  or name HD1  ))  2.5  2.5  1.3
assign ( resid 101 and name HA   ) ( resid 102 and name HG#  )  3.1  3.1  1.5
assign ( resid 101 and name HA  ) ( resid 102 and ( name HG1  or name HG2  ))  3.4  3.4  1.7
assign ( resid 101 and name HA  ) ( resid 102 and ( name HG2  or name HG1  ))  3.5  3.5  1.7
assign ( resid 101 and ( name HB1  or name HB2  )) ( resid 102 and ( name HD1  or name HD2  ))  3.9  3.9  1.8
assign ( resid 101 and ( name HB1  or name HB2  )) ( resid 102 and ( name HD2  or name HD1  ))  4.1  4.1  2.0
assign ( resid 101 and ( name HB1  or name HB2  )) ( resid 104 and name HA   )  3.9  2.0  1.4
assign ( resid 101 and ( name HB1  or name HB2  )) ( resid 104 and ( name HB1  or name HB2  ))  3.5  1.7  1.2
assign ( resid 101 and ( name HB1  or name HB2  )) ( resid 104 and ( name HB2  or name HB1  ))  3.3  1.5  1.1
assign ( resid 101 and ( name HB2  or name HB1  )) ( resid 104 and name HB#  )  3.2  1.5  1.1
assign ( resid 101 and ( name HB2  or name HB1  )) ( resid 104 and ( name HB1  or name HB2  ))  3.7  1.8  1.3
assign ( resid 101 and ( name HB2  or name HB1  )) ( resid 104 and ( name HB2  or name HB1  ))  3.5  1.7  1.2
assign ( resid 101 and name HG# ) ( resid 102 and ( name HD1  or name HD2  ))  4.1  4.1  2.0
assign ( resid 101 and name HG# ) ( resid 102 and ( name HD2  or name HD1  ))  4.6  4.6  2.2
assign ( resid 101 and name HG# ) ( resid 104 and ( name HB2  or name HB1  ))  3.9  2.0  1.4
assign ( resid 101 and ( name HG1  or name HG2  )) ( resid 102 and ( name HD1  or name HD2  ))  4.4  4.4  2.2
assign ( resid 101 and ( name HG1  or name HG2  )) ( resid 104 and name HB#  )  4.1  2.0  1.4
assign ( resid 101 and ( name HG2  or name HG1  )) ( resid 102 and ( name HD2  or name HD1  ))  4.6  4.6  2.2
assign ( resid 101 and ( name HG2  or name HG1  )) ( resid 104 and name HB#  )  3.8  1.8  1.3
assign ( resid 102 and name HA  ) ( resid 102 and ( name HD1  or name HD2  ))  3.8  3.8  2.0
assign ( resid 102 and name HA  ) ( resid 102 and ( name HD2  or name HD1  ))  3.5  3.5  1.7
assign ( resid 102 and name HA   ) ( resid 102 and name HG#  )  2.8  2.8  1.4
assign ( resid 102 and name HA  ) ( resid 102 and ( name HG1  or name HG2  ))  3.2  3.2  1.5
assign ( resid 102 and name HA  ) ( resid 102 and ( name HG2  or name HG1  ))  3.2  3.2  1.5
assign ( resid 102 and ( name HB1  or name HB2  )) ( resid 102 and ( name HD1  or name HD2  ))  3.5  3.5  1.7
assign ( resid 102 and ( name HB1  or name HB2  )) ( resid 102 and ( name HD2  or name HD1  ))  3.3  3.3  1.5
assign ( resid 102 and ( name HB2  or name HB1  )) ( resid 102 and ( name HD1  or name HD2  ))  3.2  3.2  1.5
assign ( resid 102 and ( name HB2  or name HB1  )) ( resid 102 and ( name HD2  or name HD1  ))  3.2  3.2  1.5
assign ( resid 102 and ( name HB2  or name HB1  )) ( resid 103 and name HA   )  4.0  4.0  2.0
assign ( resid 102 and ( name HB2  or name HB1  )) ( resid 103 and ( name HG1  or name HG2  ))  4.1  4.1  2.0
assign ( resid 103 and name HA   ) ( resid 103 and name HG#  )  2.4  2.4  1.1
assign ( resid 103 and name HA  ) ( resid 103 and ( name HG1  or name HG2  ))  2.7  2.7  1.3
assign ( resid 103 and name HA  ) ( resid 103 and ( name HG2  or name HG1  ))  2.7  2.7  1.3
assign ( resid 103 and name HA   ) ( resid 108 and name HE#  )  3.0  1.5  1.1
assign ( resid 104 and name HA   ) ( resid 105 and name HA   )  3.8  1.8  1.8
assign ( resid 104 and name HA   ) ( resid 107 and name HB#  )  3.9  2.0  1.4
assign ( resid 104 and ( name HB1  or name HB2  )) ( resid 107 and name HB#  )  3.0  1.5  1.1
assign ( resid 104 and ( name HB2  or name HB1  )) ( resid 107 and name HB#  )  3.2  1.5  1.1
assign ( resid 105 and name HA   ) ( resid 108 and name HA   )  4.1  2.0  2.0
assign ( resid 105 and name HA   ) ( resid 108 and name HB#  )  2.4  1.3  0.9
assign ( resid 105 and name HA   ) ( resid 108 and name HE#  )  3.1  1.5  1.1
assign ( resid 105 and name HA  ) ( resid 108 and ( name HG1  or name HG2  ))  3.2  1.5  1.1
assign ( resid 105 and name HB#  ) ( resid 106 and name HA   )  3.9  3.9  2.0
assign ( resid 105 and name HB#  ) ( resid 106 and name HB#  )  4.5  4.5  2.2
assign ( resid 105 and name HB#  ) ( resid 106 and name HG#  )  3.9  3.9  2.0
assign ( resid 105 and name HB#  ) ( resid 108 and name HB#  )  3.5  1.7  1.2
assign ( resid 105 and name HB#  ) ( resid 109 and name HG#  )  4.1  2.0  1.4
assign ( resid 106 and name HA   ) ( resid 106 and name HG#  )  2.4  2.4  1.1
assign ( resid 106 and name HA   ) ( resid 107 and name HA   )  4.7  2.2  2.2
assign ( resid 106 and name HA   ) ( resid 109 and name HB#  )  2.8  1.4  1.0
assign ( resid 106 and name HA   ) ( resid 109 and name HG#  )  3.3  1.5  1.1
assign ( resid 107 and name HA  ) ( resid 110 and ( name HB1  or name HB2  ))  3.3  1.7  1.2
assign ( resid 107 and name HA  ) ( resid 110 and ( name HB2  or name HB1  ))  3.7  1.8  1.3
assign ( resid 107 and name HA   ) ( resid 110 and name HD1# )  4.5  2.2  1.6
assign ( resid 107 and name HA   ) ( resid 110 and name HD2# )  3.8  1.8  1.3
assign ( resid 107 and name HB#  ) ( resid 108 and name HA   )  3.9  3.9  1.8
assign ( resid 107 and name HB#  ) ( resid 108 and name HE#  )  4.1  4.1  2.0
assign ( resid 107 and name HB# ) ( resid 110 and ( name HB2  or name HB1  ))  4.4  2.1  1.5
assign ( resid 107 and name HB#  ) ( resid 110 and name HD2# )  4.4  2.1  1.5
assign ( resid 108 and name HA   ) ( resid 111 and name HA   )  4.2  2.1  2.1
assign ( resid 108 and name HA  ) ( resid 111 and ( name HB1  or name HB2  ))  3.2  1.5  1.1
assign ( resid 108 and name HA  ) ( resid 111 and ( name HG1  or name HG2  ))  3.8  1.8  1.3
assign ( resid 108 and name HB#  ) ( resid 109 and name HG#  )  4.0  4.0  2.0
assign ( resid 109 and name HA   ) ( resid 109 and name HG#  )  2.6  2.6  1.3
assign ( resid 109 and name HA   ) ( resid 112 and name HB#  )  2.7  1.3  0.9
assign ( resid 109 and name HA   ) ( resid 112 and name HD#  )  2.9  1.4  1.0
assign ( resid 109 and name HA  ) ( resid 112 and ( name HG1  or name HG2  ))  3.6  1.7  1.2
assign ( resid 109 and name HG#  ) ( resid 112 and name HD#  )  4.3  2.1  1.5
assign ( resid 109 and name HG#  ) ( resid 113 and name HD1# )  3.4  1.7  1.2
assign ( resid 109 and name HG#  ) ( resid 113 and name HD2# )  3.8  1.8  1.3
assign ( resid 109 and name HG#  ) ( resid 113 and name HG   )  4.0  2.0  1.4
assign ( resid 110 and name HA   ) ( resid 110 and name HD1# )  2.5  2.5  1.3
assign ( resid 110 and name HA   ) ( resid 110 and name HD2# )  3.8  3.8  2.0
assign ( resid 110 and name HA   ) ( resid 110 and name HG   )  3.8  3.8  2.0
assign ( resid 110 and name HA   ) ( resid 114 and name HD1# )  4.4  2.1  1.5
assign ( resid 110 and ( name HB1  or name HB2  )) ( resid 110 and name HD1# )  3.2  3.2  1.5
assign ( resid 110 and ( name HB1  or name HB2  )) ( resid 110 and name HD2# )  3.1  3.1  1.5
assign ( resid 110 and ( name HB1  or name HB2  )) ( resid 114 and name HD1# )  4.4  2.1  1.5
assign ( resid 110 and ( name HB2  or name HB1  )) ( resid 110 and name HD1# )  2.9  2.9  1.4
assign ( resid 110 and ( name HB2  or name HB1  )) ( resid 110 and name HD2# )  3.2  3.2  1.5
assign ( resid 110 and name HD1# ) ( resid 110 and name HD2# )  2.4  2.4  1.3
assign ( resid 110 and name HD1# ) ( resid 113 and name HD1# )  3.0  1.4  1.0
assign ( resid 110 and name HD1# ) ( resid 113 and name HG   )  3.8  1.8  1.3
assign ( resid 110 and name HD1# ) ( resid 114 and name HB   )  4.6  2.2  1.6
assign ( resid 110 and name HD1# ) ( resid 114 and name HD1# )  2.9  1.4  1.0
assign ( resid 110 and name HD1#) ( resid 114 and ( name HG11 or name HG12 ))  3.8  1.8  1.3
assign ( resid 110 and name HD1# ) ( resid 114 and name HG2# )  4.4  2.2  1.6
assign ( resid 110 and name HD2# ) ( resid 114 and name HD1# )  3.2  1.5  1.1
assign ( resid 110 and name HD2# ) ( resid 114 and name HG2# )  4.9  2.4  1.7
assign ( resid 110 and name HG   ) ( resid 114 and name HD1# )  3.0  1.5  1.1
assign ( resid 110 and name HG   ) ( resid 114 and name HG2# )  4.4  2.1  1.5
assign ( resid 111 and name HA   ) ( resid 111 and name HG#  )  2.8  2.8  1.4
assign ( resid 111 and name HA  ) ( resid 111 and ( name HG1  or name HG2  ))  3.0  3.0  1.4
assign ( resid 111 and name HA  ) ( resid 111 and ( name HG2  or name HG1  ))  3.1  3.1  1.5
assign ( resid 111 and name HA   ) ( resid 114 and name HB   )  3.2  1.5  1.5
assign ( resid 111 and name HA   ) ( resid 114 and name HD1# )  2.8  1.4  1.0
assign ( resid 111 and name HA  ) ( resid 114 and ( name HG11 or name HG12 ))  4.6  2.2  2.2
assign ( resid 111 and name HA   ) ( resid 114 and name HG2# )  3.8  2.0  1.4
assign ( resid 111 and ( name HB1  or name HB2  )) ( resid 114 and name HD1# )  4.5  2.2  1.6
assign ( resid 111 and ( name HB2  or name HB1  )) ( resid 114 and name HD1# )  4.6  2.2  1.6
assign ( resid 111 and name HG#  ) ( resid 114 and name HD1# )  4.1  2.0  1.4
assign ( resid 111 and name HG#  ) ( resid 114 and name HG2# )  5.0  2.4  1.7
assign ( resid 111 and ( name HG1  or name HG2  )) ( resid 114 and name HD1# )  4.3  2.1  1.5
assign ( resid 111 and ( name HG1  or name HG2  )) ( resid 115 and ( name HB2  or name HB1  ))  4.8  2.4  1.7
assign ( resid 112 and name HA   ) ( resid 112 and name HD#  )  3.2  3.2  1.5
assign ( resid 112 and name HA  ) ( resid 112 and ( name HG1  or name HG2  ))  2.8  2.8  1.4
assign ( resid 112 and name HA  ) ( resid 112 and ( name HG2  or name HG1  ))  2.7  2.7  1.3
assign ( resid 112 and name HA  ) ( resid 115 and ( name HB1  or name HB2  ))  2.9  1.4  1.0
assign ( resid 112 and name HA  ) ( resid 115 and ( name HB2  or name HB1  ))  2.8  1.4  1.0
assign ( resid 112 and name HB#  ) ( resid 112 and name HD#  )  2.3  2.3  1.1
assign ( resid 112 and name HB#  ) ( resid 113 and name HD2# )  3.9  3.9  2.0
assign ( resid 112 and name HB# ) ( resid 115 and ( name HB1  or name HB2  ))  4.4  2.1  1.5
assign ( resid 112 and name HB# ) ( resid 115 and ( name HB2  or name HB1  ))  4.2  2.1  1.5
assign ( resid 112 and ( name HB1  or name HB2  )) ( resid 112 and name HD#  )  2.6  2.6  1.3
assign ( resid 112 and ( name HB2  or name HB1  )) ( resid 112 and name HD#  )  2.7  2.7  1.3
assign ( resid 113 and name HA   ) ( resid 113 and name HD1# )  2.8  2.8  1.3
assign ( resid 113 and name HA   ) ( resid 113 and name HD2# )  2.4  2.4  1.3
assign ( resid 113 and name HA   ) ( resid 113 and name HG   )  3.0  3.0  1.5
assign ( resid 113 and name HA   ) ( resid 116 and name HB#  )  2.6  1.3  0.9
assign ( resid 113 and name HA   ) ( resid 116 and name HD#  )  3.1  1.5  1.1
assign ( resid 113 and ( name HB1  or name HB2  )) ( resid 113 and name HD1# )  2.7  2.7  1.3
assign ( resid 113 and ( name HB2  or name HB1  )) ( resid 113 and name HD1# )  2.7  2.7  1.3
assign ( resid 113 and ( name HB2  or name HB1  )) ( resid 113 and name HD2# )  2.5  2.5  1.3
assign ( resid 113 and name HD1# ) ( resid 113 and name HD2# )  1.9  1.9  0.8
assign ( resid 113 and name HD2# ) ( resid 116 and name HD#  )  2.9  1.4  1.0
assign ( resid 113 and name HG   ) ( resid 114 and name HD1# )  3.8  3.8  1.8
assign ( resid 114 and name HA   ) ( resid 114 and name HD1# )  3.0  3.0  1.5
assign ( resid 114 and name HA  ) ( resid 114 and ( name HG11 or name HG12 ))  3.4  3.4  1.5
assign ( resid 114 and name HA  ) ( resid 114 and ( name HG12 or name HG11 ))  3.5  3.5  1.7
assign ( resid 114 and name HA   ) ( resid 114 and name HG2# )  2.5  2.5  1.3
assign ( resid 114 and name HA   ) ( resid 117 and name HB#  )  2.8  1.3  0.9
assign ( resid 114 and name HB   ) ( resid 114 and name HD1# )  2.5  2.5  1.3
assign ( resid 114 and name HD1# ) ( resid 117 and name HB#  )  4.8  2.4  1.7
assign ( resid 114 and ( name HG11 or name HG12 )) ( resid 114 and name HG2# )  3.2  3.2  1.5
assign ( resid 114 and ( name HG12 or name HG11 )) ( resid 114 and name HG2# )  3.1  3.1  1.5
assign ( resid 114 and name HG2# ) ( resid 115 and name HA   )  3.3  3.3  1.7
assign ( resid 114 and name HG2#) ( resid 115 and ( name HB2  or name HB1  ))  4.9  4.9  2.4
assign ( resid 114 and name HG2# ) ( resid 117 and name HB#  )  3.4  1.7  1.2
assign ( resid 114 and name HG2# ) ( resid 118 and name HE#  )  3.0  1.5  1.1
assign ( resid 114 and name HG2#) ( resid 118 and ( name HG1  or name HG2  ))  3.4  1.7  1.2
assign ( resid 114 and name HG2#) ( resid 118 and ( name HG2  or name HG1  ))  4.0  2.0  1.4
assign ( resid 115 and name HA   ) ( resid 118 and name HA   )  4.5  2.2  2.2
assign ( resid 115 and name HA   ) ( resid 118 and name HB#  )  3.3  1.7  1.2
assign ( resid 115 and name HA   ) ( resid 118 and name HE#  )  3.6  1.8  1.3
assign ( resid 115 and name HA   ) ( resid 118 and name HG#  )  3.6  1.7  1.2
assign ( resid 115 and name HA  ) ( resid 118 and ( name HG1  or name HG2  ))  3.9  2.0  1.4
assign ( resid 115 and name HA  ) ( resid 118 and ( name HG2  or name HG1  ))  4.5  2.2  1.6
assign ( resid 116 and name HG#  ) ( resid 117 and name HA   )  4.0  4.0  2.0
assign ( resid 117 and name HA   ) ( resid 120 and name HD#  )  3.7  1.8  1.3
assign ( resid 117 and name HA   ) ( resid 120 and name HE#  )  4.4  2.1  1.5
assign ( resid 117 and name HB#  ) ( resid 118 and name HA   )  4.0  4.0  2.0
assign ( resid 117 and name HB# ) ( resid 118 and ( name HG1  or name HG2  ))  4.1  4.1  2.0
assign ( resid 118 and name HA   ) ( resid 118 and name HE#  )  4.0  4.0  2.0
assign ( resid 118 and name HA   ) ( resid 118 and name HG#  )  3.0  3.0  1.4
assign ( resid 118 and name HA  ) ( resid 118 and ( name HG1  or name HG2  ))  3.3  3.3  1.7
assign ( resid 118 and name HA  ) ( resid 118 and ( name HG2  or name HG1  ))  3.2  3.2  1.5
assign ( resid 118 and name HE# ) ( resid 118 and ( name HG1  or name HG2  ))  3.2  3.2  1.5
assign ( resid 118 and name HE#  ) ( resid 119 and name HE#  )  3.5  3.5  1.7
assign ( resid 119 and name HA   ) ( resid 119 and name HD#  )  2.9  2.9  1.4
assign ( resid 119 and name HA   ) ( resid 119 and name HD#  )  3.0  3.0  1.4
assign ( resid 119 and name HA   ) ( resid 119 and name HE#  )  3.3  3.3  1.7
assign ( resid 119 and name HA   ) ( resid 119 and name HG#  )  2.8  2.8  1.3
assign ( resid 120 and name HA   ) ( resid 120 and name HD#  )  3.0  3.0  1.4
assign ( resid 120 and name HA   ) ( resid 120 and name HE#  )  4.0  4.0  2.0
assign ( resid 120 and name HA   ) ( resid 120 and name HG#  )  2.5  2.5  1.3
assign ( resid 120 and name HA   ) ( resid 121 and name HA   )  4.1  2.0  2.0
assign ( resid 120 and name HB#  ) ( resid 120 and name HE#  )  2.8  2.8  1.4
assign ( resid 120 and name HB#  ) ( resid 121 and name HA   )  3.8  3.8  1.8
assign ( resid 120 and name HG#  ) ( resid 121 and name HA   )  3.8  3.8  1.8
assign ( resid 121 and name HA   ) ( resid 122 and name HA#  )  4.0  4.0  2.0
assign ( resid 121 and name HB#  ) ( resid 123 and name HG   )  4.1  2.0  2.0
assign ( resid 122 and name HA#  ) ( resid 124 and name HG1# )  4.0  2.0  2.0
assign ( resid 123 and name HA   ) ( resid 123 and name HD1# )  3.1  3.1  1.5
assign ( resid 123 and name HA   ) ( resid 123 and name HD2# )  2.2  2.2  1.1
assign ( resid 123 and name HA   ) ( resid 123 and name HG   )  2.8  2.8  1.4
assign ( resid 123 and name HD1# ) ( resid 126 and name HE#  )  3.8  1.8  1.3
assign ( resid 124 and name HB   ) ( resid 125 and name HA#  )  3.8  3.8  1.8
assign ( resid 125 and name HA#  ) ( resid 126 and name HE#  )  4.0  4.0  2.0
assign ( resid 125 and name HA#  ) ( resid 128 and name HB   )  4.5  2.2  1.6
assign ( resid 125 and name HA#  ) ( resid 128 and name HG2# )  3.5  1.7  1.2
assign ( resid 126 and name HA   ) ( resid 127 and name HB#  )  3.6  3.6  1.8
assign ( resid 127 and name HA   ) ( resid 129 and name HG2# )  3.8  1.8  1.8
assign ( resid 128 and name HA   ) ( resid 128 and name HD1# )  3.0  3.0  1.5
assign ( resid 128 and name HA  ) ( resid 128 and ( name HG11 or name HG12 ))  3.2  3.2  1.5
assign ( resid 128 and name HA  ) ( resid 128 and ( name HG12 or name HG11 ))  3.0  3.0  1.5
assign ( resid 128 and name HA   ) ( resid 128 and name HG2# )  2.4  2.4  1.1
assign ( resid 128 and name HA   ) ( resid 129 and name HG2# )  3.6  3.6  1.7
assign ( resid 128 and name HB   ) ( resid 128 and name HD1# )  2.6  2.6  1.3
assign ( resid 128 and ( name HG11 or name HG12 )) ( resid 128 and name HG2# )  2.7  2.7  1.3
assign ( resid 128 and ( name HG12 or name HG11 )) ( resid 128 and name HG2# )  2.5  2.5  1.3
assign ( resid 131 and name HA#  ) ( resid 132 and name HA   )  3.4  3.4  1.7
assign ( resid 132 and name HA   ) ( resid 132 and name HE#  )  3.5  3.5  1.7
assign ( resid 132 and name HA   ) ( resid 132 and name HG#  )  2.5  2.5  1.3
assign ( resid 132 and name HA  ) ( resid 132 and ( name HG1  or name HG2  ))  3.1  3.1  1.5
assign ( resid 132 and name HA  ) ( resid 132 and ( name HG2  or name HG1  ))  3.2  3.2  1.5
assign ( resid 132 and name HE# ) ( resid 132 and ( name HG1  or name HG2  ))  3.8  3.8  1.8
assign ( resid 132 and name HG#  ) ( resid 134 and name HD2# )  4.4  2.2  2.2
assign ( resid 134 and name HA   ) ( resid 134 and name HD1# )  2.8  2.8  1.4
assign ( resid 134 and name HA   ) ( resid 134 and name HD2# )  2.2  2.2  1.1
assign ( resid 134 and name HA   ) ( resid 134 and name HG   )  2.8  2.8  1.4
assign ( resid 134 and name HA   ) ( resid 135 and name HA#  )  3.7  3.7  1.8
assign ( resid 134 and name HB#  ) ( resid 134 and name HD2# )  2.4  2.4  1.1
assign ( resid 136 and name HA  ) ( resid 136 and ( name HG2# or name HG1# ))  2.8  2.8  1.4
assign ( resid 136 and name HG1# ) ( resid 137 and name HA   )  4.2  4.2  2.1
assign ( resid 137 and name HB# ) ( resid 139 and ( name HD1# or name HD2# ))  2.8  1.4  1.4
assign ( resid 139 and name HA   ) ( resid 139 and name HD1# )  2.5  2.5  1.3
assign ( resid 139 and name HA   ) ( resid 139 and name HD2# )  2.4  2.4  1.1
assign ( resid 139 and name HA   ) ( resid 139 and name HG   )  2.9  2.9  1.4
assign ( resid 140 and name HB#  ) ( resid 142 and name HG   )  2.7  1.4  1.4
assign ( resid 142 and name HA   ) ( resid 142 and name HD1# )  3.2  3.2  1.5
assign ( resid 142 and name HA   ) ( resid 142 and name HD2# )  2.8  2.8  1.4
assign ( resid 142 and name HD2# ) ( resid 143 and name HG2# )  3.6  3.6  1.8
assign ( resid 143 and name HA   ) ( resid 143 and name HD1# )  4.4  4.4  2.1
assign ( resid 143 and name HA  ) ( resid 143 and ( name HG12 or name HG11 ))  4.7  4.7  2.2
assign ( resid 143 and name HA   ) ( resid 143 and name HG2# )  3.4  3.4  1.7
assign ( resid 143 and name HB   ) ( resid 143 and name HD1# )  3.5  3.5  1.7
assign ( resid 143 and ( name HG11 or name HG12 )) ( resid 143 and name HG2# )  3.4  3.4  1.5
assign ( resid 143 and ( name HG12 or name HG11 )) ( resid 143 and name HG2# )  3.3  3.3  1.7
assign ( resid 144 and name HA#  ) ( resid 145 and name HB#  )  3.7  3.7  1.8
assign ( resid 145 and name HA   ) ( resid 145 and name HD1# )  3.1  3.1  1.5
assign ( resid 145 and name HA   ) ( resid 145 and name HD2# )  2.4  2.4  1.1
assign ( resid 145 and name HA   ) ( resid 145 and name HG   )  3.2  3.2  1.5
assign ( resid 145 and name HB#  ) ( resid 145 and name HD1# )  2.2  2.2  1.1
assign ( resid 145 and name HB#  ) ( resid 145 and name HD2# )  2.5  2.5  1.3
assign ( resid 145 and name HD1# ) ( resid 145 and name HD2# )  1.9  1.9  1.0
assign ( resid 145 and name HD1# ) ( resid 147 and name HA   )  4.3  2.1  2.1
assign ( resid 146 and name HA   ) ( resid 146 and name HG#  )  2.6  2.6  1.3
assign ( resid 146 and name HA  ) ( resid 146 and ( name HG1  or name HG2  ))  3.0  3.0  1.5
assign ( resid 146 and name HA  ) ( resid 146 and ( name HG2  or name HG1  ))  3.2  3.2  1.5
assign ( resid 147 and name HA  ) ( resid 147 and ( name HD2  or name HE1  ))  2.7  2.7  1.3
assign ( resid 148 and name HA  ) ( resid 148 and ( name HD2  or name HE1  ))  4.4  4.4  2.1
assign ( resid 3   and name HN   ) ( resid 4   and name HN   )  3.9  1.4  1.4
assign ( resid 6   and name HN   ) ( resid 7   and name HN   )  3.3  1.1  1.1
assign ( resid 8   and name HN   ) ( resid 9   and name HN   )  3.8  1.3  1.3
assign ( resid 11  and name HN   ) ( resid 12  and name HN   )  2.8  1.0  1.0
assign ( resid 12  and name HN   ) ( resid 13  and name HN   )  2.8  1.0  1.0
assign ( resid 14  and name HN   ) ( resid 15  and name HN   )  2.5  0.8  0.8
assign ( resid 16  and name HN   ) ( resid 17  and name HN   )  2.8  1.0  1.0
assign ( resid 17  and name HN   ) ( resid 18  and name HN   )  2.8  1.0  1.0
assign ( resid 18  and name HN   ) ( resid 19  and name HN   )  3.0  1.1  1.1
assign ( resid 19  and name HN   ) ( resid 20  and name HN   )  2.8  1.0  1.0
assign ( resid 20  and name HN   ) ( resid 21  and name HN   )  2.8  1.0  1.0
assign ( resid 22  and name HN   ) ( resid 23  and name HN   )  2.5  0.8  0.8
assign ( resid 23  and name HN   ) ( resid 24  and name HN   )  2.5  0.8  0.8
assign ( resid 25  and name HN   ) ( resid 26  and name HN   )  2.5  0.8  0.8
assign ( resid 25  and name HN   ) ( resid 27  and name HN   )  4.2  1.5  1.5
assign ( resid 26  and name HN   ) ( resid 27  and name HN   )  2.4  0.8  0.8
assign ( resid 26  and name HN   ) ( resid 28  and name HN   )  4.0  1.6  1.6
assign ( resid 27  and name HN   ) ( resid 28  and name HN   )  2.2  0.7  0.7
assign ( resid 27  and name HN   ) ( resid 29  and name HN   )  3.3  1.3  1.3
assign ( resid 29  and name HN   ) ( resid 30  and name HN   )  3.8  1.3  1.3
assign ( resid 30  and name HN   ) ( resid 31  and name HN   )  4.9  1.7  1.7
assign ( resid 32  and name HN   ) ( resid 33  and name HN   )  3.0  1.1  1.1
assign ( resid 33  and name HN   ) ( resid 34  and name HN   )  2.9  1.0  1.0
assign ( resid 34  and name HN   ) ( resid 35  and name HN   )  2.8  1.0  1.0
assign ( resid 35  and name HN   ) ( resid 36  and name HN   )  3.0  1.1  1.1
assign ( resid 36  and name HN   ) ( resid 37  and name HN   )  2.9  1.0  1.0
assign ( resid 37  and name HN   ) ( resid 38  and name HN   )  3.2  1.1  1.1
assign ( resid 39  and name HN   ) ( resid 40  and name HN   )  3.0  1.0  1.0
assign ( resid 40  and name HN   ) ( resid 41  and name HN   )  3.0  1.1  1.1
assign ( resid 41  and name HN   ) ( resid 42  and name HN   )  3.0  1.1  1.1
assign ( resid 43  and name HN   ) ( resid 44  and name HN   )  3.1  1.1  1.1
assign ( resid 44  and name HN   ) ( resid 45  and name HN   )  2.6  0.8  0.8
assign ( resid 45  and name HN   ) ( resid 46  and name HN   )  4.8  1.7  1.7
assign ( resid 45  and name HN   ) ( resid 47  and name HN   )  3.4  1.3  1.3
assign ( resid 49  and name HN   ) ( resid 50  and name HN   )  3.8  1.3  1.3
assign ( resid 50  and name HN   ) ( resid 51  and name HN   )  2.9  1.1  1.1
assign ( resid 51  and name HN   ) ( resid 52  and name HN   )  3.4  1.3  1.3
assign ( resid 52  and name HN   ) ( resid 53  and name HN   )  3.0  1.1  1.1
assign ( resid 53  and name HN   ) ( resid 54  and name HN   )  2.8  1.0  1.0
assign ( resid 54  and name HN   ) ( resid 55  and name HN   )  3.0  1.0  1.0
assign ( resid 55  and name HN   ) ( resid 56  and name HN   )  2.8  1.0  1.0
assign ( resid 56  and name HN   ) ( resid 57  and name HN   )  2.7  1.0  1.0
assign ( resid 57  and name HN   ) ( resid 58  and name HN   )  2.8  1.0  1.0
assign ( resid 58  and name HN   ) ( resid 59  and name HN   )  2.7  1.0  1.0
assign ( resid 59  and name HN   ) ( resid 60  and name HN   )  2.6  1.0  1.0
assign ( resid 59  and name HN   ) ( resid 61  and name HN   )  4.9  1.7  1.7
assign ( resid 60  and name HN   ) ( resid 61  and name HN   )  2.7  1.0  1.0
assign ( resid 60  and name HN   ) ( resid 62  and name HN   )  4.2  1.5  1.5
assign ( resid 61  and name HN   ) ( resid 62  and name HN   )  2.5  0.8  0.8
assign ( resid 65  and name HN   ) ( resid 66  and name HN   )  4.9  1.7  1.7
assign ( resid 67  and name HN   ) ( resid 68  and name HN   )  3.2  1.1  1.1
assign ( resid 68  and name HN   ) ( resid 69  and name HN   )  2.9  1.0  1.0
assign ( resid 69  and name HN   ) ( resid 70  and name HN   )  2.9  1.0  1.0
assign ( resid 70  and name HN   ) ( resid 71  and name HN   )  3.0  1.1  1.1
assign ( resid 71  and name HN   ) ( resid 72  and name HN   )  2.8  1.0  1.0
assign ( resid 72  and name HN   ) ( resid 73  and name HN   )  2.6  1.0  1.0
assign ( resid 73  and name HN   ) ( resid 74  and name HN   )  3.0  1.1  1.1
assign ( resid 74  and name HN   ) ( resid 75  and name HN   )  3.2  1.1  1.1
assign ( resid 75  and name HN   ) ( resid 76  and name HN   )  3.0  1.1  1.1
assign ( resid 76  and name HN   ) ( resid 77  and name HN   )  3.0  1.1  1.1
assign ( resid 77  and name HN   ) ( resid 78  and name HN   )  2.6  0.8  0.8
assign ( resid 79  and name HN   ) ( resid 80  and name HN   )  3.1  1.1  1.1
assign ( resid 80  and name HN   ) ( resid 81  and name HN   )  3.3  1.3  1.3
assign ( resid 81  and name HN   ) ( resid 82  and name HN   )  3.2  1.1  1.1
assign ( resid 82  and name HN   ) ( resid 83  and name HN   )  3.5  1.3  1.3
assign ( resid 83  and name HN   ) ( resid 84  and name HN   )  3.3  1.3  1.3
assign ( resid 84  and name HN   ) ( resid 85  and name HN   )  2.8  1.0  1.0
assign ( resid 84  and name HN   ) ( resid 86  and name HN   )  4.1  1.4  1.4
assign ( resid 85  and name HN   ) ( resid 86  and name HN   )  2.8  1.0  1.0
assign ( resid 86  and name HN   ) ( resid 87  and name HN   )  3.8  1.3  1.3
assign ( resid 87  and name HN   ) ( resid 88  and name HN   )  2.7  1.0  1.0
assign ( resid 88  and name HN   ) ( resid 89  and name HN   )  2.5  0.8  0.8
assign ( resid 89  and name HN   ) ( resid 90  and name HN   )  2.6  0.8  0.8
assign ( resid 90  and name HN   ) ( resid 91  and name HN   )  2.4  0.8  0.8
assign ( resid 91  and name HN   ) ( resid 92  and name HN   )  2.8  1.0  1.0
assign ( resid 93  and name HN   ) ( resid 94  and name HN   )  2.6  0.8  0.8
assign ( resid 94  and name HN   ) ( resid 95  and name HN   )  2.8  1.0  1.0
assign ( resid 95  and name HN   ) ( resid 96  and name HN   )  2.7  1.0  1.0
assign ( resid 96  and name HN   ) ( resid 97  and name HN   )  2.5  0.8  0.8
assign ( resid 97  and name HN   ) ( resid 98  and name HN   )  2.7  1.0  1.0
assign ( resid 98  and name HN   ) ( resid 99  and name HN   )  2.5  0.8  0.8
assign ( resid 99  and name HN   ) ( resid 100 and name HN   )  2.4  0.8  0.8
assign ( resid 99  and name HN   ) ( resid 101 and name HN   )  4.0  1.4  1.4
assign ( resid 100 and name HN   ) ( resid 101 and name HN   )  2.2  0.8  0.8
assign ( resid 103 and name HN   ) ( resid 104 and name HN   )  2.4  0.8  0.8
assign ( resid 104 and name HN   ) ( resid 105 and name HN   )  4.8  1.7  1.7
assign ( resid 105 and name HN   ) ( resid 106 and name HN   )  3.0  1.1  1.1
assign ( resid 107 and name HN   ) ( resid 108 and name HN   )  2.5  0.8  0.8
assign ( resid 110 and name HN   ) ( resid 111 and name HN   )  3.0  1.1  1.1
assign ( resid 111 and name HN   ) ( resid 112 and name HN   )  2.8  1.0  1.0
assign ( resid 112 and name HN   ) ( resid 113 and name HN   )  2.8  1.0  1.0
assign ( resid 113 and name HN   ) ( resid 114 and name HN   )  3.0  1.1  1.1
assign ( resid 115 and name HN   ) ( resid 116 and name HN   )  2.8  1.0  1.0
assign ( resid 117 and name HN   ) ( resid 118 and name HN   )  2.6  0.8  0.8
assign ( resid 118 and name HN   ) ( resid 119 and name HN   )  2.7  1.0  1.0
assign ( resid 119 and name HN   ) ( resid 120 and name HN   )  3.2  1.1  1.1
assign ( resid 120 and name HN   ) ( resid 121 and name HN   )  3.2  1.1  1.1
assign ( resid 124 and name HN   ) ( resid 125 and name HN   )  3.3  1.3  1.3
assign ( resid 125 and name HN   ) ( resid 126 and name HN   )  3.9  1.4  1.4
assign ( resid 130 and name HN   ) ( resid 131 and name HN   )  4.3  1.5  1.5
assign ( resid 134 and name HN   ) ( resid 135 and name HN   )  3.9  1.4  1.4
assign ( resid 136 and name HN   ) ( resid 137 and name HN   )  3.2  1.1  1.1
assign ( resid 138 and name HN   ) ( resid 139 and name HN   )  4.7  1.7  1.7
assign ( resid 139 and name HN   ) ( resid 140 and name HN   )  3.0  1.1  1.1
assign ( resid 141 and name HN   ) ( resid 142 and name HN   )  3.1  1.1  1.1
assign ( resid 142 and name HN   ) ( resid 144 and name HN   )  2.9  1.0  1.0
assign ( resid 144 and name HN   ) ( resid 145 and name HN   )  3.7  1.3  1.3
assign ( resid 145 and name HN   ) ( resid 146 and name HN   )  3.2  1.1  1.1
assign ( resid 2   and ( name HB1  or name HB2  )) ( resid 3   and name HN   )  3.6  1.4  1.4
assign ( resid 2   and ( name HB2  or name HB1  )) ( resid 3   and name HN   )  4.0  1.6  1.6
assign ( resid 2   and name HG#  ) ( resid 3   and name HN   )  4.5  1.8  1.8
assign ( resid 3   and name HA   ) ( resid 4   and name HN   )  2.0  0.8  0.8
assign ( resid 3   and name HB#  ) ( resid 4   and name HN   )  2.5  1.0  1.0
assign ( resid 4   and name HA   ) ( resid 5   and name HN   )  2.0  0.8  0.8
assign ( resid 4   and name HB   ) ( resid 4   and name HN   )  2.3  1.2  1.2
assign ( resid 4   and name HG*  ) ( resid 4   and name HN   )  2.1  1.0  1.0
assign ( resid 5   and name HA   ) ( resid 6   and name HN   )  2.1  0.8  0.8
assign ( resid 5   and name HB#  ) ( resid 5   and name HN   )  2.3  1.2  1.2
assign ( resid 5   and name HB#  ) ( resid 6   and name HN   )  3.2  1.3  1.3
assign ( resid 5   and name HD1# ) ( resid 5   and name HN   )  3.6  1.8  1.8
assign ( resid 5   and name HD1# ) ( resid 6   and name HN   )  3.3  1.3  1.3
assign ( resid 5   and name HD2# ) ( resid 5   and name HN   )  4.1  2.0  2.0
assign ( resid 5   and name HD2# ) ( resid 6   and name HN   )  3.9  1.6  1.6
assign ( resid 5   and name HG   ) ( resid 5   and name HN   )  2.8  1.4  1.4
assign ( resid 5   and name HG   ) ( resid 6   and name HN   )  4.4  1.8  1.8
assign ( resid 5   and name HG   ) ( resid 6   and name HN   )  4.4  1.8  1.8
assign ( resid 6   and name HA   ) ( resid 7   and name HN   )  2.2  0.8  0.8
assign ( resid 6   and name HB#  ) ( resid 6   and name HN   )  2.4  1.2  1.2
assign ( resid 6   and name HB#  ) ( resid 7   and name HN   )  3.1  1.2  1.2
assign ( resid 6   and name HB#  ) ( resid 8   and name HN   )  4.7  1.7  1.7
assign ( resid 7   and name HA   ) ( resid 8   and name HN   )  2.1  0.7  0.7
assign ( resid 7   and ( name HB1  or name HB2  )) ( resid 7   and name HN   )  2.8  1.4  1.4
assign ( resid 7   and ( name HB1  or name HB2  )) ( resid 8   and name HN   )  3.6  1.4  1.4
assign ( resid 7   and ( name HB2  or name HB1  )) ( resid 7   and name HN   )  2.6  1.4  1.4
assign ( resid 7   and ( name HB2  or name HB1  )) ( resid 8   and name HN   )  3.5  1.4  1.4
assign ( resid 7   and name HG#  ) ( resid 7   and name HN   )  2.7  1.4  1.4
assign ( resid 7   and name HG#  ) ( resid 8   and name HN   )  3.7  1.4  1.4
assign ( resid 7   and name HG#  ) ( resid 9   and name HN   )  4.3  1.5  1.5
assign ( resid 8   and name HA   ) ( resid 9   and name HN   )  2.6  0.8  0.8
assign ( resid 8   and ( name HB1  or name HB2  )) ( resid 8   and name HN   )  3.3  1.6  1.6
assign ( resid 8   and ( name HB2  or name HB1  )) ( resid 8   and name HN   )  3.7  1.8  1.8
assign ( resid 8   and name HD1# ) ( resid 8   and name HN   )  3.4  1.6  1.6
assign ( resid 8   and name HD2# ) ( resid 8   and name HN   )  3.0  1.6  1.6
assign ( resid 8   and name HG   ) ( resid 8   and name HN   )  2.7  1.4  1.4
assign ( resid 8   and name HN   ) ( resid 9   and name HG2# )  4.8  1.8  1.8
assign ( resid 9   and name HA   ) ( resid 10  and name HN   )  2.1  0.7  0.7
assign ( resid 9   and name HB   ) ( resid 10  and name HN   )  4.0  1.4  1.4
assign ( resid 9   and name HB   ) ( resid 9   and name HN   )  3.3  1.6  1.6
assign ( resid 9   and name HG1# ) ( resid 10  and name HN   )  2.1  0.8  0.8
assign ( resid 9   and name HG1# ) ( resid 14  and name HN   )  2.5  0.8  0.8
assign ( resid 9   and name HG2# ) ( resid 10  and name HN   )  3.5  1.4  1.4
assign ( resid 9   and name HG2# ) ( resid 14  and name HN   )  4.0  1.4  1.4
assign ( resid 9   and name HG2# ) ( resid 44  and name HN   )  4.0  1.4  1.4
assign ( resid 9   and name HG2# ) ( resid 45  and name HN   )  3.7  1.3  1.3
assign ( resid 9   and name HG2# ) ( resid 46  and name HN   )  4.0  1.4  1.4
assign ( resid 9   and name HG2# ) ( resid 9   and name HN   )  2.6  1.2  1.2
assign ( resid 10  and name HA   ) ( resid 11  and name HN   )  2.0  0.7  0.7
assign ( resid 10  and name HA   ) ( resid 12  and name HN   )  3.6  0.9  0.9
assign ( resid 10  and ( name HB1  or name HB2  )) ( resid 11  and name HN   )  2.6  0.9  0.9
assign ( resid 10  and ( name HB1  or name HB2  )) ( resid 12  and name HN   )  2.5  0.8  0.8
assign ( resid 10  and ( name HB1  or name HB2  )) ( resid 13  and name HN   )  3.5  1.3  1.3
assign ( resid 10  and ( name HB2  or name HB1  )) ( resid 10  and name HN   )  2.7  1.4  1.4
assign ( resid 10  and ( name HB2  or name HB1  )) ( resid 12  and name HN   )  3.7  1.3  1.3
assign ( resid 10  and ( name HB2  or name HB1  )) ( resid 13  and name HN   )  3.5  1.3  1.3
assign ( resid 10  and name HN  ) ( resid 13  and ( name HB1  or name HB2  ))  4.3  1.5  1.5
assign ( resid 10  and name HN  ) ( resid 13  and ( name HB2  or name HB1  ))  4.6  1.5  1.5
assign ( resid 11  and name HA   ) ( resid 14  and name HN   )  2.8  0.7  0.7
assign ( resid 11  and name HA   ) ( resid 15  and name HN   )  4.0  1.0  1.0
assign ( resid 11  and name HB   ) ( resid 11  and name HN   )  2.1  1.0  1.0
assign ( resid 11  and name HB   ) ( resid 12  and name HN   )  2.3  0.8  0.8
assign ( resid 11  and name HG1# ) ( resid 11  and name HN   )  2.6  1.2  1.2
assign ( resid 11  and name HG1# ) ( resid 12  and name HN   )  2.5  0.9  0.9
assign ( resid 11  and name HG1# ) ( resid 13  and name HN   )  4.3  1.5  1.5
assign ( resid 11  and name HG1# ) ( resid 15  and name HN   )  3.7  1.3  1.3
assign ( resid 11  and name HG2# ) ( resid 11  and name HN   )  2.0  1.0  1.0
assign ( resid 11  and name HG2# ) ( resid 15  and name HN   )  3.9  1.4  1.4
assign ( resid 12  and name HA   ) ( resid 13  and name HN   )  3.2  1.1  1.1
assign ( resid 12  and name HA   ) ( resid 15  and name HN   )  3.3  0.8  0.8
assign ( resid 12  and name HB#  ) ( resid 12  and name HN   )  2.1  1.0  1.0
assign ( resid 12  and name HB#  ) ( resid 13  and name HN   )  2.7  1.0  1.0
assign ( resid 12  and ( name HG1  or name HG2  )) ( resid 13  and name HN   )  4.1  1.5  1.5
assign ( resid 12  and ( name HG2  or name HG1  )) ( resid 12  and name HN   )  2.8  1.4  1.4
assign ( resid 12  and ( name HG2  or name HG1  )) ( resid 13  and name HN   )  4.2  1.7  1.7
assign ( resid 12  and name HN   ) ( resid 13  and name HA   )  3.9  1.4  1.4
assign ( resid 12  and name HN   ) ( resid 15  and name HD1# )  4.4  1.5  1.5
assign ( resid 12  and name HN   ) ( resid 16  and name HB#  )  4.2  1.4  1.4
assign ( resid 13  and name HA   ) ( resid 15  and name HN   )  4.7  1.2  1.2
assign ( resid 13  and name HA   ) ( resid 17  and name HN   )  4.1  1.0  1.0
assign ( resid 14  and name HA   ) ( resid 15  and name HN   )  3.7  1.3  1.3
assign ( resid 14  and name HA   ) ( resid 17  and name HN   )  3.9  1.0  1.0
assign ( resid 14  and ( name HB1  or name HB2  )) ( resid 14  and name HN   )  2.3  1.2  1.2
assign ( resid 14  and ( name HB1  or name HB2  )) ( resid 15  and name HN   )  2.5  0.9  0.9
assign ( resid 14  and ( name HB2  or name HB1  )) ( resid 14  and name HN   )  2.4  1.2  1.2
assign ( resid 14  and ( name HB2  or name HB1  )) ( resid 15  and name HN   )  3.0  1.0  1.0
assign ( resid 14  and name HD*  ) ( resid 14  and name HN   )  2.6  1.4  1.4
assign ( resid 14  and name HD*  ) ( resid 41  and name HN   )  3.7  1.3  1.3
assign ( resid 14  and name HD*  ) ( resid 42  and name HN   )  2.7  1.0  1.0
assign ( resid 14  and name HD*  ) ( resid 45  and name HN   )  3.6  1.3  1.3
assign ( resid 14  and name HG   ) ( resid 14  and name HN   )  3.0  1.6  1.6
assign ( resid 14  and name HG   ) ( resid 15  and name HN   )  4.1  1.5  1.5
assign ( resid 15  and name HA   ) ( resid 18  and name HN   )  3.1  0.8  0.8
assign ( resid 15  and name HA   ) ( resid 19  and name HN   )  4.1  1.0  1.0
assign ( resid 15  and ( name HB1  or name HB2  )) ( resid 15  and name HN   )  2.1  1.0  1.0
assign ( resid 15  and ( name HB2  or name HB1  )) ( resid 15  and name HN   )  2.4  1.2  1.2
assign ( resid 15  and name HD1# ) ( resid 15  and name HN   )  2.6  1.2  1.2
assign ( resid 15  and name HD1# ) ( resid 19  and name HN   )  4.5  1.5  1.5
assign ( resid 15  and name HD2# ) ( resid 15  and name HN   )  3.0  1.6  1.6
assign ( resid 15  and name HG   ) ( resid 15  and name HN   )  2.3  1.2  1.2
assign ( resid 16  and name HA   ) ( resid 17  and name HN   )  3.2  1.1  1.1
assign ( resid 16  and name HA   ) ( resid 19  and name HN   )  4.3  1.1  1.1
assign ( resid 16  and name HB#  ) ( resid 16  and name HN   )  2.2  1.2  1.2
assign ( resid 16  and name HB#  ) ( resid 17  and name HN   )  2.5  0.9  0.9
assign ( resid 16  and name HD#  ) ( resid 17  and name HN   )  4.4  1.7  1.7
assign ( resid 16  and ( name HG1  or name HG2  )) ( resid 17  and name HN   )  4.8  1.8  1.8
assign ( resid 16  and ( name HG2  or name HG1  )) ( resid 17  and name HN   )  3.7  1.4  1.4
assign ( resid 17  and name HA   ) ( resid 18  and name HN   )  3.7  1.3  1.3
assign ( resid 17  and name HA   ) ( resid 20  and name HN   )  2.9  0.7  0.7
assign ( resid 17  and name HA   ) ( resid 21  and name HN   )  4.2  1.1  1.1
assign ( resid 17  and ( name HB1  or name HB2  )) ( resid 17  and name HN   )  2.6  1.4  1.4
assign ( resid 17  and ( name HB1  or name HB2  )) ( resid 18  and name HN   )  4.1  1.5  1.5
assign ( resid 17  and ( name HB2  or name HB1  )) ( resid 17  and name HN   )  3.0  1.6  1.6
assign ( resid 17  and ( name HB2  or name HB1  )) ( resid 18  and name HN   )  4.7  1.8  1.8
assign ( resid 17  and name HD#  ) ( resid 17  and name HN   )  4.0  2.0  2.0
assign ( resid 17  and name HN   ) ( resid 18  and name HB#  )  4.3  1.7  1.7
assign ( resid 18  and name HA   ) ( resid 19  and name HN   )  4.0  1.4  1.4
assign ( resid 18  and name HA   ) ( resid 21  and name HN   )  4.1  1.0  1.0
assign ( resid 18  and name HA   ) ( resid 22  and name HN   )  4.4  1.1  1.1
assign ( resid 18  and name HB#  ) ( resid 18  and name HN   )  2.3  1.2  1.2
assign ( resid 18  and name HB#  ) ( resid 19  and name HN   )  2.9  1.0  1.0
assign ( resid 18  and name HG#  ) ( resid 18  and name HN   )  3.2  1.6  1.6
assign ( resid 18  and ( name HG1  or name HG2  )) ( resid 19  and name HN   )  3.8  1.5  1.5
assign ( resid 18  and ( name HG2  or name HG1  )) ( resid 18  and name HN   )  3.4  1.8  1.8
assign ( resid 18  and ( name HG2  or name HG1  )) ( resid 19  and name HN   )  4.2  1.7  1.7
assign ( resid 18  and name HN   ) ( resid 38  and name HE#  )  4.6  1.7  1.7
assign ( resid 19  and name HA   ) ( resid 22  and name HN   )  2.9  0.7  0.7
assign ( resid 19  and name HB#  ) ( resid 20  and name HN   )  2.3  0.9  0.9
assign ( resid 19  and name HD#  ) ( resid 20  and name HN   )  4.0  1.5  1.5
assign ( resid 20  and name HA   ) ( resid 23  and name HN   )  2.6  0.7  0.7
assign ( resid 20  and name HB#  ) ( resid 20  and name HN   )  2.2  1.2  1.2
assign ( resid 20  and name HB#  ) ( resid 23  and name HN   )  4.7  1.7  1.7
assign ( resid 20  and name HG#  ) ( resid 20  and name HN   )  2.4  1.2  1.2
assign ( resid 21  and name HA   ) ( resid 22  and name HN   )  3.7  1.3  1.3
assign ( resid 21  and ( name HB1  or name HB2  )) ( resid 21  and name HN   )  2.7  1.4  1.4
assign ( resid 21  and ( name HB1  or name HB2  )) ( resid 22  and name HN   )  3.1  1.2  1.2
assign ( resid 21  and ( name HB1  or name HB2  )) ( resid 23  and name HN   )  5.0  1.7  1.7
assign ( resid 21  and ( name HB2  or name HB1  )) ( resid 21  and name HN   )  2.7  1.4  1.4
assign ( resid 21  and ( name HB2  or name HB1  )) ( resid 22  and name HN   )  3.5  1.4  1.4
assign ( resid 21  and name HD#  ) ( resid 21  and name HN   )  4.4  2.2  2.2
assign ( resid 21  and name HN   ) ( resid 34  and name HG2# )  2.7  1.0  1.0
assign ( resid 22  and name HA   ) ( resid 23  and name HN   )  2.9  1.0  1.0
assign ( resid 22  and name HA   ) ( resid 24  and name HN   )  4.5  1.1  1.1
assign ( resid 22  and name HA   ) ( resid 25  and name HN   )  3.0  0.7  0.7
assign ( resid 22  and name HA   ) ( resid 26  and name HN   )  3.5  0.9  0.9
assign ( resid 22  and ( name HB1  or name HB2  )) ( resid 22  and name HN   )  2.4  1.2  1.2
assign ( resid 22  and ( name HB1  or name HB2  )) ( resid 23  and name HN   )  2.4  0.9  0.9
assign ( resid 22  and ( name HB2  or name HB1  )) ( resid 22  and name HN   )  2.5  1.2  1.2
assign ( resid 22  and ( name HB2  or name HB1  )) ( resid 23  and name HN   )  2.5  0.9  0.9
assign ( resid 22  and ( name HG1  or name HG2  )) ( resid 22  and name HN   )  2.4  1.2  1.2
assign ( resid 22  and ( name HG1  or name HG2  )) ( resid 23  and name HN   )  3.5  1.4  1.4
assign ( resid 22  and ( name HG2  or name HG1  )) ( resid 22  and name HN   )  2.6  1.4  1.4
assign ( resid 22  and ( name HG2  or name HG1  )) ( resid 23  and name HN   )  3.4  1.4  1.4
assign ( resid 22  and name HN   ) ( resid 23  and name HB#  )  4.1  1.5  1.5
assign ( resid 23  and name HA   ) ( resid 24  and name HN   )  3.4  1.1  1.1
assign ( resid 23  and name HA   ) ( resid 26  and name HN   )  3.0  0.7  0.7
assign ( resid 23  and name HA   ) ( resid 27  and name HN   )  4.9  1.2  1.2
assign ( resid 23  and name HB#  ) ( resid 23  and name HN   )  1.8  0.8  0.8
assign ( resid 23  and name HB#  ) ( resid 24  and name HN   )  2.5  0.9  0.9
assign ( resid 23  and name HB#  ) ( resid 26  and name HN   )  3.6  1.3  1.3
assign ( resid 24  and name HA   ) ( resid 25  and name HN   )  3.1  1.1  1.1
assign ( resid 24  and name HA   ) ( resid 27  and name HN   )  3.1  0.8  0.8
assign ( resid 24  and name HA   ) ( resid 28  and name HN   )  4.0  1.4  1.4
assign ( resid 24  and ( name HB1  or name HB2  )) ( resid 24  and name HN   )  3.0  1.6  1.6
assign ( resid 24  and ( name HB1  or name HB2  )) ( resid 25  and name HN   )  3.7  1.4  1.4
assign ( resid 24  and ( name HB1  or name HB2  )) ( resid 31  and name HN   )  3.5  1.3  1.3
assign ( resid 24  and ( name HB2  or name HB1  )) ( resid 24  and name HN   )  2.7  1.4  1.4
assign ( resid 24  and ( name HB2  or name HB1  )) ( resid 31  and name HN   )  4.1  1.4  1.4
assign ( resid 24  and ( name HG1  or name HG2  )) ( resid 24  and name HN   )  2.7  1.4  1.4
assign ( resid 24  and ( name HG1  or name HG2  )) ( resid 25  and name HN   )  4.3  1.7  1.7
assign ( resid 24  and ( name HG2  or name HG1  )) ( resid 24  and name HN   )  3.1  1.6  1.6
assign ( resid 24  and ( name HG2  or name HG1  )) ( resid 25  and name HN   )  4.4  1.7  1.7
assign ( resid 24  and name HN   ) ( resid 26  and name HB#  )  3.5  1.3  1.3
assign ( resid 24  and name HN   ) ( resid 30  and name HG2# )  3.7  1.3  1.3
assign ( resid 24  and name HN   ) ( resid 34  and name HG2# )  4.2  1.4  1.4
assign ( resid 25  and name HA   ) ( resid 26  and name HN   )  3.0  1.1  1.1
assign ( resid 25  and name HA   ) ( resid 27  and name HN   )  4.0  1.0  1.0
assign ( resid 25  and name HA   ) ( resid 28  and name HN   )  2.5  0.8  0.8
assign ( resid 25  and name HA   ) ( resid 29  and name HN   )  2.6  1.0  1.0
assign ( resid 25  and name HA   ) ( resid 30  and name HN   )  4.1  1.4  1.4
assign ( resid 25  and ( name HB1  or name HB2  )) ( resid 25  and name HN   )  2.3  1.2  1.2
assign ( resid 25  and ( name HB1  or name HB2  )) ( resid 26  and name HN   )  2.4  0.9  0.9
assign ( resid 25  and ( name HB1  or name HB2  )) ( resid 27  and name HN   )  4.8  1.7  1.7
assign ( resid 25  and ( name HB2  or name HB1  )) ( resid 25  and name HN   )  2.3  1.2  1.2
assign ( resid 25  and ( name HB2  or name HB1  )) ( resid 26  and name HN   )  3.0  1.0  1.0
assign ( resid 25  and name HD#  ) ( resid 25  and name HN   )  4.0  2.0  2.0
assign ( resid 25  and name HD#  ) ( resid 26  and name HN   )  3.8  1.4  1.4
assign ( resid 25  and name HE#  ) ( resid 25  and name HN   )  4.1  2.0  2.0
assign ( resid 25  and name HE#  ) ( resid 26  and name HN   )  4.8  1.8  1.8
assign ( resid 25  and name HG#  ) ( resid 25  and name HN   )  2.4  1.2  1.2
assign ( resid 25  and name HG#  ) ( resid 26  and name HN   )  2.8  1.0  1.0
assign ( resid 25  and name HG#  ) ( resid 28  and name HN   )  4.0  1.4  1.4
assign ( resid 25  and name HG#  ) ( resid 29  and name HN   )  4.1  1.4  1.4
assign ( resid 25  and name HN   ) ( resid 26  and name HA   )  4.5  1.5  1.5
assign ( resid 25  and name HN   ) ( resid 26  and name HB#  )  3.3  1.2  1.2
assign ( resid 25  and name HN   ) ( resid 30  and name HG1# )  4.2  1.4  1.4
assign ( resid 25  and name HN   ) ( resid 30  and name HG2# )  2.3  0.8  0.8
assign ( resid 26  and name HA   ) ( resid 27  and name HN   )  3.0  1.1  1.1
assign ( resid 26  and name HA   ) ( resid 28  and name HN   )  3.3  0.8  0.8
assign ( resid 26  and name HB#  ) ( resid 26  and name HN   )  1.6  0.8  0.8
assign ( resid 26  and name HB#  ) ( resid 27  and name HN   )  2.0  0.8  0.8
assign ( resid 26  and name HB#  ) ( resid 28  and name HN   )  2.9  1.0  1.0
assign ( resid 26  and name HB#  ) ( resid 29  and name HN   )  4.0  1.4  1.4
assign ( resid 26  and name HN   ) ( resid 30  and name HG2# )  3.5  1.3  1.3
assign ( resid 27  and name HA   ) ( resid 28  and name HN   )  2.4  0.8  0.8
assign ( resid 27  and name HA   ) ( resid 29  and name HN   )  3.6  0.9  0.9
assign ( resid 27  and name HB#  ) ( resid 27  and name HN   )  1.7  0.8  0.8
assign ( resid 27  and name HB#  ) ( resid 28  and name HN   )  2.0  0.8  0.8
assign ( resid 27  and name HB#  ) ( resid 29  and name HN   )  2.0  0.7  0.7
assign ( resid 27  and name HN  ) ( resid 28  and ( name HA1  or name HA2  ))  4.3  1.7  1.7
assign ( resid 28  and ( name HA1  or name HA2  )) ( resid 29  and name HN   )  2.2  0.9  0.9
assign ( resid 28  and ( name HA2  or name HA1  )) ( resid 29  and name HN   )  2.1  0.8  0.8
assign ( resid 28  and name HN   ) ( resid 29  and name HA   )  4.3  1.5  1.5
assign ( resid 28  and name HN   ) ( resid 30  and name HG2# )  4.1  1.4  1.4
assign ( resid 29  and name HA   ) ( resid 30  and name HN   )  1.7  0.6  0.6
assign ( resid 29  and name HB#  ) ( resid 29  and name HN   )  1.8  1.0  1.0
assign ( resid 29  and name HB#  ) ( resid 30  and name HN   )  2.4  0.9  0.9
assign ( resid 29  and name HN   ) ( resid 30  and name HB   )  4.5  1.5  1.5
assign ( resid 29  and name HN   ) ( resid 30  and name HG2# )  2.8  1.0  1.0
assign ( resid 30  and name HA   ) ( resid 31  and name HN   )  2.0  0.7  0.7
assign ( resid 30  and name HB   ) ( resid 30  and name HN   )  2.1  1.0  1.0
assign ( resid 30  and name HB   ) ( resid 31  and name HN   )  4.2  1.5  1.5
assign ( resid 30  and name HG1# ) ( resid 30  and name HN   )  2.6  1.4  1.4
assign ( resid 30  and name HG1# ) ( resid 31  and name HN   )  2.2  0.9  0.9
assign ( resid 30  and name HG1# ) ( resid 35  and name HN   )  2.3  0.8  0.8
assign ( resid 30  and name HG2# ) ( resid 30  and name HN   )  2.1  1.0  1.0
assign ( resid 30  and name HG2# ) ( resid 31  and name HN   )  3.0  1.0  1.0
assign ( resid 31  and name HA   ) ( resid 32  and name HN   )  1.9  0.7  0.7
assign ( resid 31  and name HA   ) ( resid 33  and name HN   )  3.2  0.8  0.8
assign ( resid 31  and name HB#  ) ( resid 31  and name HN   )  2.8  1.4  1.4
assign ( resid 31  and ( name HB1  or name HB2  )) ( resid 32  and name HN   )  2.4  0.9  0.9
assign ( resid 31  and ( name HB1  or name HB2  )) ( resid 33  and name HN   )  2.6  1.0  1.0
assign ( resid 31  and ( name HB1  or name HB2  )) ( resid 34  and name HN   )  3.3  1.1  1.1
assign ( resid 31  and ( name HB2  or name HB1  )) ( resid 32  and name HN   )  3.3  1.2  1.2
assign ( resid 32  and name HA   ) ( resid 33  and name HN   )  3.1  1.1  1.1
assign ( resid 32  and name HA   ) ( resid 35  and name HN   )  3.5  0.9  0.9
assign ( resid 32  and name HB#  ) ( resid 32  and name HN   )  2.1  1.0  1.0
assign ( resid 32  and name HB#  ) ( resid 33  and name HN   )  2.2  0.8  0.8
assign ( resid 32  and name HD#  ) ( resid 32  and name HN   )  4.2  2.0  2.0
assign ( resid 32  and name HD#  ) ( resid 33  and name HN   )  4.4  1.7  1.7
assign ( resid 32  and name HE#  ) ( resid 32  and name HN   )  3.8  2.0  2.0
assign ( resid 32  and name HE#  ) ( resid 33  and name HN   )  4.4  1.7  1.7
assign ( resid 32  and ( name HG1  or name HG2  )) ( resid 32  and name HN   )  2.8  1.4  1.4
assign ( resid 32  and ( name HG1  or name HG2  )) ( resid 33  and name HN   )  3.3  1.2  1.2
assign ( resid 32  and ( name HG2  or name HG1  )) ( resid 33  and name HN   )  4.0  1.5  1.5
assign ( resid 32  and name HN   ) ( resid 61  and name HD2# )  4.0  1.4  1.4
assign ( resid 33  and name HA   ) ( resid 34  and name HN   )  3.7  1.3  1.3
assign ( resid 33  and name HA   ) ( resid 36  and name HN   )  3.4  0.8  0.8
assign ( resid 33  and name HB#  ) ( resid 33  and name HN   )  2.1  1.0  1.0
assign ( resid 33  and name HB#  ) ( resid 34  and name HN   )  2.7  1.0  1.0
assign ( resid 33  and name HN   ) ( resid 61  and name HD2# )  4.2  1.4  1.4
assign ( resid 34  and name HA   ) ( resid 35  and name HN   )  3.5  1.3  1.3
assign ( resid 34  and name HA   ) ( resid 37  and name HN   )  3.3  0.8  0.8
assign ( resid 34  and name HB   ) ( resid 34  and name HN   )  2.4  1.2  1.2
assign ( resid 34  and name HB   ) ( resid 35  and name HN   )  3.3  1.1  1.1
assign ( resid 34  and name HG2# ) ( resid 34  and name HN   )  2.4  1.2  1.2
assign ( resid 34  and name HG2# ) ( resid 35  and name HN   )  2.9  1.0  1.0
assign ( resid 34  and name HG2# ) ( resid 38  and name HN   )  4.5  1.5  1.5
assign ( resid 35  and name HA   ) ( resid 38  and name HN   )  5.0  1.2  1.2
assign ( resid 35  and name HA   ) ( resid 39  and name HN   )  4.4  1.1  1.1
assign ( resid 35  and ( name HB1  or name HB2  )) ( resid 35  and name HN   )  2.8  1.4  1.4
assign ( resid 35  and ( name HB1  or name HB2  )) ( resid 36  and name HN   )  3.9  1.5  1.5
assign ( resid 35  and ( name HB2  or name HB1  )) ( resid 35  and name HN   )  3.2  1.6  1.6
assign ( resid 35  and ( name HB2  or name HB1  )) ( resid 36  and name HN   )  3.6  1.4  1.4
assign ( resid 35  and ( name HG1  or name HG2  )) ( resid 35  and name HN   )  4.2  2.0  2.0
assign ( resid 35  and ( name HG2  or name HG1  )) ( resid 35  and name HN   )  4.7  2.4  2.4
assign ( resid 35  and name HN   ) ( resid 61  and name HD1# )  4.1  1.4  1.4
assign ( resid 35  and name HN   ) ( resid 61  and name HD2# )  4.1  1.4  1.4
assign ( resid 36  and name HA   ) ( resid 37  and name HN   )  3.9  1.4  1.4
assign ( resid 36  and name HA   ) ( resid 39  and name HN   )  3.7  0.9  0.9
assign ( resid 36  and name HB#  ) ( resid 37  and name HN   )  3.5  1.4  1.4
assign ( resid 36  and ( name HB1  or name HB2  )) ( resid 36  and name HN   )  2.8  1.4  1.4
assign ( resid 36  and name HD#  ) ( resid 37  and name HN   )  3.7  1.4  1.4
assign ( resid 36  and name HN   ) ( resid 58  and name HD2# )  3.7  1.3  1.3
assign ( resid 36  and name HN   ) ( resid 61  and name HD1# )  2.7  1.0  1.0
assign ( resid 37  and name HA   ) ( resid 38  and name HN   )  3.9  1.4  1.4
assign ( resid 37  and name HA   ) ( resid 40  and name HN   )  3.5  0.9  0.9
assign ( resid 37  and name HA   ) ( resid 41  and name HN   )  4.5  1.1  1.1
assign ( resid 37  and ( name HB1  or name HB2  )) ( resid 38  and name HN   )  3.5  1.4  1.4
assign ( resid 37  and ( name HB2  or name HB1  )) ( resid 37  and name HN   )  2.9  1.4  1.4
assign ( resid 37  and ( name HB2  or name HB1  )) ( resid 38  and name HN   )  3.8  1.4  1.4
assign ( resid 37  and ( name HG1  or name HG2  )) ( resid 37  and name HN   )  2.6  1.2  1.2
assign ( resid 37  and ( name HG1  or name HG2  )) ( resid 38  and name HN   )  4.5  1.7  1.7
assign ( resid 37  and ( name HG2  or name HG1  )) ( resid 37  and name HN   )  2.8  1.4  1.4
assign ( resid 37  and ( name HG2  or name HG1  )) ( resid 38  and name HN   )  4.7  1.8  1.8
assign ( resid 38  and name HA   ) ( resid 39  and name HN   )  3.5  1.3  1.3
assign ( resid 38  and name HA   ) ( resid 41  and name HN   )  4.1  1.0  1.0
assign ( resid 38  and ( name HB1  or name HB2  )) ( resid 38  and name HN   )  2.7  1.4  1.4
assign ( resid 38  and ( name HB1  or name HB2  )) ( resid 39  and name HN   )  3.2  1.2  1.2
assign ( resid 38  and ( name HB2  or name HB1  )) ( resid 38  and name HN   )  2.7  1.4  1.4
assign ( resid 38  and ( name HB2  or name HB1  )) ( resid 39  and name HN   )  3.1  1.2  1.2
assign ( resid 38  and name HD#  ) ( resid 38  and name HN   )  4.0  2.0  2.0
assign ( resid 38  and name HD#  ) ( resid 39  and name HN   )  4.8  1.8  1.8
assign ( resid 39  and name HA   ) ( resid 40  and name HN   )  4.2  1.5  1.5
assign ( resid 39  and name HA   ) ( resid 42  and name HN   )  3.3  0.8  0.8
assign ( resid 39  and name HA   ) ( resid 43  and name HN   )  4.3  1.1  1.1
assign ( resid 39  and name HB#  ) ( resid 39  and name HN   )  1.8  1.0  1.0
assign ( resid 39  and name HB#  ) ( resid 40  and name HN   )  2.5  0.9  0.9
assign ( resid 39  and name HB#  ) ( resid 41  and name HN   )  4.4  1.5  1.5
assign ( resid 39  and name HB#  ) ( resid 43  and name HN   )  3.8  1.3  1.3
assign ( resid 39  and name HB#  ) ( resid 57  and name HN   )  3.1  1.1  1.1
assign ( resid 39  and name HB#  ) ( resid 58  and name HN   )  2.6  0.8  0.8
assign ( resid 39  and name HB#  ) ( resid 59  and name HN   )  4.6  1.7  1.7
assign ( resid 39  and name HN   ) ( resid 42  and name HD1# )  3.7  1.3  1.3
assign ( resid 39  and name HN   ) ( resid 57  and name HD2# )  4.5  1.5  1.5
assign ( resid 40  and name HA   ) ( resid 43  and name HN   )  4.6  1.2  1.2
assign ( resid 40  and ( name HB1  or name HB2  )) ( resid 40  and name HN   )  2.9  1.4  1.4
assign ( resid 40  and ( name HB1  or name HB2  )) ( resid 41  and name HN   )  3.5  1.4  1.4
assign ( resid 40  and ( name HB2  or name HB1  )) ( resid 40  and name HN   )  2.8  1.4  1.4
assign ( resid 40  and ( name HB2  or name HB1  )) ( resid 41  and name HN   )  3.5  1.4  1.4
assign ( resid 40  and name HE1  ) ( resid 40  and name HZ2  )  3.5  1.8  1.8
assign ( resid 40  and name HE1 ) ( resid 44  and ( name HD2  or name HD1  ))  4.6  1.5  1.5
assign ( resid 40  and name HE1  ) ( resid 76  and name HE#  )  4.4  1.5  1.5
assign ( resid 40  and name HN   ) ( resid 43  and name HG2# )  2.8  1.0  1.0
assign ( resid 41  and name HA   ) ( resid 42  and name HN   )  4.4  1.5  1.5
assign ( resid 41  and name HA   ) ( resid 44  and name HN   )  4.4  1.1  1.1
assign ( resid 41  and ( name HB1  or name HB2  )) ( resid 41  and name HN   )  2.7  1.4  1.4
assign ( resid 41  and ( name HB1  or name HB2  )) ( resid 42  and name HN   )  3.5  1.4  1.4
assign ( resid 41  and ( name HB2  or name HB1  )) ( resid 41  and name HN   )  2.8  1.4  1.4
assign ( resid 41  and ( name HB2  or name HB1  )) ( resid 42  and name HN   )  3.7  1.4  1.4
assign ( resid 41  and name HN   ) ( resid 43  and name HG2# )  4.8  1.7  1.7
assign ( resid 42  and name HA   ) ( resid 43  and name HN   )  4.4  1.5  1.5
assign ( resid 42  and name HA   ) ( resid 45  and name HN   )  3.5  0.9  0.9
assign ( resid 42  and name HB#  ) ( resid 42  and name HN   )  3.2  1.6  1.6
assign ( resid 42  and name HB#  ) ( resid 43  and name HN   )  3.4  1.2  1.2
assign ( resid 42  and name HD1# ) ( resid 42  and name HN   )  2.7  1.4  1.4
assign ( resid 42  and name HD1# ) ( resid 43  and name HN   )  3.5  1.4  1.4
assign ( resid 42  and name HD1# ) ( resid 53  and name HN   )  4.3  1.5  1.5
assign ( resid 42  and name HD1# ) ( resid 54  and name HN   )  2.8  1.0  1.0
assign ( resid 42  and name HD2# ) ( resid 42  and name HN   )  2.9  1.4  1.4
assign ( resid 42  and name HD2# ) ( resid 43  and name HN   )  4.3  1.7  1.7
assign ( resid 42  and name HD2# ) ( resid 45  and name HN   )  4.2  1.5  1.5
assign ( resid 42  and name HD2# ) ( resid 50  and name HN   )  4.1  1.4  1.4
assign ( resid 42  and name HD2# ) ( resid 53  and name HN   )  4.4  1.5  1.5
assign ( resid 42  and name HD2# ) ( resid 54  and name HN   )  4.0  1.4  1.4
assign ( resid 42  and name HG   ) ( resid 42  and name HN   )  2.6  1.4  1.4
assign ( resid 43  and name HA   ) ( resid 44  and name HN   )  3.7  1.3  1.3
assign ( resid 43  and name HB   ) ( resid 43  and name HN   )  2.8  1.4  1.4
assign ( resid 43  and name HG1# ) ( resid 43  and name HN   )  2.2  1.2  1.2
assign ( resid 43  and name HG1# ) ( resid 44  and name HN   )  3.5  1.4  1.4
assign ( resid 43  and name HG1# ) ( resid 80  and name HN   )  3.1  1.1  1.1
assign ( resid 43  and name HG2# ) ( resid 43  and name HN   )  2.0  1.0  1.0
assign ( resid 43  and name HG2# ) ( resid 44  and name HN   )  2.8  1.0  1.0
assign ( resid 43  and name HG2# ) ( resid 80  and name HN   )  3.8  1.3  1.3
assign ( resid 43  and name HG2# ) ( resid 81  and name HN   )  4.6  1.5  1.5
assign ( resid 43  and name HN   ) ( resid 51  and name HG2# )  3.9  1.4  1.4
assign ( resid 44  and name HA   ) ( resid 45  and name HN   )  4.2  1.4  1.4
assign ( resid 44  and ( name HB1  or name HB2  )) ( resid 44  and name HN   )  4.1  2.0  2.0
assign ( resid 44  and ( name HB2  or name HB1  )) ( resid 44  and name HN   )  3.3  1.6  1.6
assign ( resid 44  and ( name HG2  or name HG1  )) ( resid 44  and name HN   )  3.7  1.8  1.8
assign ( resid 45  and name HA   ) ( resid 46  and name HN   )  2.5  0.8  0.8
assign ( resid 45  and name HB#  ) ( resid 45  and name HN   )  2.5  1.2  1.2
assign ( resid 45  and name HB#  ) ( resid 46  and name HN   )  4.1  1.5  1.5
assign ( resid 45  and name HN   ) ( resid 51  and name HD1# )  4.5  1.5  1.5
assign ( resid 46  and ( name HB1  or name HB2  )) ( resid 46  and name HN   )  2.7  1.4  1.4
assign ( resid 46  and ( name HB1  or name HB2  )) ( resid 47  and name HN   )  4.1  1.5  1.5
assign ( resid 46  and ( name HB2  or name HB1  )) ( resid 46  and name HN   )  2.8  1.4  1.4
assign ( resid 46  and ( name HB2  or name HB1  )) ( resid 47  and name HN   )  4.5  1.7  1.7
assign ( resid 46  and name HD#  ) ( resid 46  and name HN   )  4.0  2.0  2.0
assign ( resid 46  and ( name HG1  or name HG2  )) ( resid 46  and name HN   )  3.4  1.6  1.6
assign ( resid 46  and ( name HG2  or name HG1  )) ( resid 46  and name HN   )  3.7  1.8  1.8
assign ( resid 47  and name HA   ) ( resid 48  and name HN   )  3.2  1.1  1.1
assign ( resid 47  and ( name HB1  or name HB2  )) ( resid 47  and name HN   )  3.5  1.8  1.8
assign ( resid 47  and ( name HB1  or name HB2  )) ( resid 49  and name HN   )  4.5  1.5  1.5
assign ( resid 47  and ( name HB1  or name HB2  )) ( resid 50  and name HN   )  3.7  1.3  1.3
assign ( resid 47  and ( name HB2  or name HB1  )) ( resid 47  and name HN   )  3.3  1.6  1.6
assign ( resid 47  and ( name HB2  or name HB1  )) ( resid 50  and name HN   )  3.8  1.4  1.4
assign ( resid 47  and name HD#  ) ( resid 47  and name HN   )  3.9  2.0  2.0
assign ( resid 47  and name HE#  ) ( resid 47  and name HN   )  4.9  2.4  2.4
assign ( resid 48  and name HA   ) ( resid 51  and name HN   )  4.0  1.0  1.0
assign ( resid 48  and name HA   ) ( resid 52  and name HN   )  4.3  1.1  1.1
assign ( resid 48  and name HB#  ) ( resid 48  and name HN   )  4.9  2.4  2.4
assign ( resid 48  and ( name HB1  or name HB2  )) ( resid 49  and name HN   )  3.4  1.4  1.4
assign ( resid 48  and ( name HB2  or name HB1  )) ( resid 49  and name HN   )  3.6  1.4  1.4
assign ( resid 49  and name HA   ) ( resid 50  and name HN   )  3.4  1.1  1.1
assign ( resid 49  and name HA   ) ( resid 52  and name HN   )  3.3  0.8  0.8
assign ( resid 49  and ( name HB1  or name HB2  )) ( resid 49  and name HN   )  2.9  1.4  1.4
assign ( resid 49  and ( name HB1  or name HB2  )) ( resid 50  and name HN   )  3.3  1.2  1.2
assign ( resid 49  and ( name HB2  or name HB1  )) ( resid 49  and name HN   )  2.7  1.4  1.4
assign ( resid 49  and ( name HB2  or name HB1  )) ( resid 50  and name HN   )  3.3  1.2  1.2
assign ( resid 50  and name HA   ) ( resid 51  and name HN   )  3.6  1.3  1.3
assign ( resid 50  and name HA   ) ( resid 53  and name HN   )  3.2  0.8  0.8
assign ( resid 50  and ( name HB1  or name HB2  )) ( resid 50  and name HN   )  3.1  1.6  1.6
assign ( resid 50  and ( name HB1  or name HB2  )) ( resid 51  and name HN   )  4.0  1.5  1.5
assign ( resid 50  and ( name HB2  or name HB1  )) ( resid 50  and name HN   )  3.2  1.6  1.6
assign ( resid 50  and ( name HB2  or name HB1  )) ( resid 51  and name HN   )  4.8  1.8  1.8
assign ( resid 50  and name HN   ) ( resid 51  and name HA   )  4.1  1.4  1.4
assign ( resid 50  and name HN   ) ( resid 51  and name HD1# )  4.6  1.7  1.7
assign ( resid 51  and name HA   ) ( resid 52  and name HN   )  4.4  1.5  1.5
assign ( resid 51  and name HB   ) ( resid 51  and name HN   )  2.9  1.4  1.4
assign ( resid 51  and name HB   ) ( resid 52  and name HN   )  3.1  1.1  1.1
assign ( resid 51  and name HD1# ) ( resid 51  and name HN   )  2.6  1.4  1.4
assign ( resid 51  and name HD1# ) ( resid 52  and name HN   )  3.6  1.4  1.4
assign ( resid 51  and name HD1# ) ( resid 84  and name HN   )  4.0  1.4  1.4
assign ( resid 51  and ( name HG11 or name HG12 )) ( resid 51  and name HN   )  2.8  1.4  1.4
assign ( resid 51  and ( name HG12 or name HG11 )) ( resid 51  and name HN   )  3.4  1.6  1.6
assign ( resid 51  and name HG2# ) ( resid 51  and name HN   )  3.0  1.4  1.4
assign ( resid 51  and name HG2# ) ( resid 52  and name HN   )  3.3  1.2  1.2
assign ( resid 51  and name HG2# ) ( resid 55  and name HN   )  3.9  1.4  1.4
assign ( resid 51  and name HG2# ) ( resid 80  and name HN   )  4.1  1.4  1.4
assign ( resid 51  and name HG2# ) ( resid 84  and name HN   )  4.0  1.4  1.4
assign ( resid 51  and name HN   ) ( resid 84  and name HD2# )  4.1  1.4  1.4
assign ( resid 52  and name HA   ) ( resid 53  and name HN   )  3.8  1.3  1.3
assign ( resid 52  and name HA   ) ( resid 55  and name HN   )  3.1  0.8  0.8
assign ( resid 52  and name HB#  ) ( resid 52  and name HN   )  2.5  1.2  1.2
assign ( resid 52  and name HB#  ) ( resid 53  and name HN   )  2.7  1.0  1.0
assign ( resid 52  and name HD#  ) ( resid 52  and name HN   )  3.9  2.0  2.0
assign ( resid 52  and name HD#  ) ( resid 53  and name HN   )  4.7  1.8  1.8
assign ( resid 52  and ( name HG2  or name HG1  )) ( resid 52  and name HN   )  3.1  1.6  1.6
assign ( resid 52  and ( name HG2  or name HG1  )) ( resid 52  and name HN   )  3.1  1.6  1.6
assign ( resid 53  and name HA   ) ( resid 54  and name HN   )  3.5  1.3  1.3
assign ( resid 53  and name HA   ) ( resid 55  and name HN   )  4.4  1.1  1.1
assign ( resid 53  and name HA   ) ( resid 56  and name HN   )  2.9  0.7  0.7
assign ( resid 53  and name HB#  ) ( resid 53  and name HN   )  2.0  1.0  1.0
assign ( resid 53  and name HB#  ) ( resid 54  and name HN   )  2.8  1.0  1.0
assign ( resid 53  and name HD#  ) ( resid 53  and name HN   )  3.1  1.6  1.6
assign ( resid 53  and name HD#  ) ( resid 54  and name HN   )  4.6  1.8  1.8
assign ( resid 53  and name HE#  ) ( resid 53  and name HN   )  4.8  2.4  2.4
assign ( resid 53  and ( name HG1  or name HG2  )) ( resid 53  and name HN   )  3.0  1.4  1.4
assign ( resid 53  and ( name HG2  or name HG1  )) ( resid 53  and name HN   )  3.9  2.0  2.0
assign ( resid 53  and ( name HG2  or name HG1  )) ( resid 54  and name HN   )  4.8  1.8  1.8
assign ( resid 54  and ( name HA1  or name HA2  )) ( resid 55  and name HN   )  3.0  1.2  1.2
assign ( resid 54  and ( name HA2  or name HA1  )) ( resid 55  and name HN   )  4.5  1.7  1.7
assign ( resid 55  and name HA   ) ( resid 56  and name HN   )  3.6  1.3  1.3
assign ( resid 55  and name HA   ) ( resid 59  and name HN   )  4.0  1.0  1.0
assign ( resid 55  and name HB   ) ( resid 55  and name HN   )  2.1  1.0  1.0
assign ( resid 55  and name HB   ) ( resid 56  and name HN   )  2.5  0.8  0.8
assign ( resid 55  and name HD1# ) ( resid 55  and name HN   )  2.3  1.2  1.2
assign ( resid 55  and name HD1# ) ( resid 56  and name HN   )  3.2  1.2  1.2
assign ( resid 55  and name HD1# ) ( resid 80  and name HN   )  3.8  1.4  1.4
assign ( resid 55  and name HD1# ) ( resid 81  and name HN   )  2.7  1.0  1.0
assign ( resid 55  and ( name HG11 or name HG12 )) ( resid 55  and name HN   )  2.4  1.2  1.2
assign ( resid 55  and ( name HG11 or name HG12 )) ( resid 56  and name HN   )  3.8  1.4  1.4
assign ( resid 55  and ( name HG12 or name HG11 )) ( resid 55  and name HN   )  2.8  1.4  1.4
assign ( resid 55  and ( name HG12 or name HG11 )) ( resid 56  and name HN   )  4.6  1.8  1.8
assign ( resid 55  and name HG2# ) ( resid 55  and name HN   )  2.2  1.2  1.2
assign ( resid 55  and name HG2# ) ( resid 56  and name HN   )  2.3  0.9  0.9
assign ( resid 55  and name HG2# ) ( resid 59  and name HN   )  3.0  1.0  1.0
assign ( resid 55  and name HG2# ) ( resid 81  and name HN   )  3.6  1.3  1.3
assign ( resid 55  and name HN   ) ( resid 56  and name HG2# )  3.0  1.2  1.2
assign ( resid 56  and name HA   ) ( resid 57  and name HN   )  3.2  1.1  1.1
assign ( resid 56  and name HA   ) ( resid 59  and name HN   )  2.7  0.7  0.7
assign ( resid 56  and name HA   ) ( resid 60  and name HN   )  3.7  0.9  0.9
assign ( resid 56  and name HB   ) ( resid 56  and name HN   )  2.0  1.0  1.0
assign ( resid 56  and name HB   ) ( resid 57  and name HN   )  2.4  0.8  0.8
assign ( resid 56  and name HG1# ) ( resid 56  and name HN   )  2.2  1.2  1.2
assign ( resid 56  and name HG1# ) ( resid 57  and name HN   )  2.4  0.9  0.9
assign ( resid 56  and name HG1# ) ( resid 59  and name HN   )  4.0  1.4  1.4
assign ( resid 56  and name HG2# ) ( resid 56  and name HN   )  1.7  0.8  0.8
assign ( resid 56  and name HG2# ) ( resid 57  and name HN   )  2.6  1.0  1.0
assign ( resid 56  and name HG2# ) ( resid 59  and name HN   )  4.0  1.4  1.4
assign ( resid 56  and name HN   ) ( resid 57  and name HD2# )  3.9  1.5  1.5
assign ( resid 57  and name HA   ) ( resid 58  and name HN   )  3.4  1.1  1.1
assign ( resid 57  and ( name HB1  or name HB2  )) ( resid 57  and name HN   )  2.7  1.4  1.4
assign ( resid 57  and ( name HB1  or name HB2  )) ( resid 58  and name HN   )  3.8  1.4  1.4
assign ( resid 57  and ( name HB2  or name HB1  )) ( resid 57  and name HN   )  3.0  1.6  1.6
assign ( resid 57  and name HD1# ) ( resid 57  and name HN   )  3.0  1.6  1.6
assign ( resid 57  and name HD1# ) ( resid 58  and name HN   )  4.4  1.7  1.7
assign ( resid 57  and name HD2# ) ( resid 57  and name HN   )  2.4  1.2  1.2
assign ( resid 57  and name HD2# ) ( resid 58  and name HN   )  3.5  1.4  1.4
assign ( resid 57  and name HG   ) ( resid 57  and name HN   )  2.5  1.2  1.2
assign ( resid 58  and name HA   ) ( resid 59  and name HN   )  3.4  1.3  1.3
assign ( resid 58  and name HA   ) ( resid 61  and name HN   )  3.7  0.9  0.9
assign ( resid 58  and ( name HB1  or name HB1  )) ( resid 58  and name HN   )  2.8  1.4  1.4
assign ( resid 58  and ( name HB1  or name HB1  )) ( resid 59  and name HN   )  3.3  1.2  1.2
assign ( resid 58  and ( name HB2  or name HB2  )) ( resid 58  and name HN   )  3.1  1.6  1.6
assign ( resid 58  and ( name HB2  or name HB2  )) ( resid 59  and name HN   )  3.8  1.4  1.4
assign ( resid 58  and name HD1# ) ( resid 58  and name HN   )  2.8  1.4  1.4
assign ( resid 58  and name HD1# ) ( resid 59  and name HN   )  4.0  1.5  1.5
assign ( resid 58  and name HD2# ) ( resid 58  and name HN   )  2.5  1.2  1.2
assign ( resid 58  and name HD2# ) ( resid 59  and name HN   )  3.6  1.4  1.4
assign ( resid 58  and name HD2# ) ( resid 61  and name HN   )  4.2  1.4  1.4
assign ( resid 58  and name HD2# ) ( resid 76  and name HN   )  3.8  1.4  1.4
assign ( resid 58  and name HG   ) ( resid 58  and name HN   )  2.7  1.4  1.4
assign ( resid 58  and name HG   ) ( resid 59  and name HN   )  4.2  1.7  1.7
assign ( resid 59  and name HA   ) ( resid 60  and name HN   )  3.1  1.1  1.1
assign ( resid 59  and name HA   ) ( resid 62  and name HN   )  3.2  0.8  0.8
assign ( resid 59  and ( name HB1  or name HB2  )) ( resid 59  and name HN   )  2.3  1.2  1.2
assign ( resid 59  and ( name HB2  or name HB1  )) ( resid 59  and name HN   )  2.5  1.2  1.2
assign ( resid 59  and ( name HB2  or name HB1  )) ( resid 60  and name HN   )  2.9  1.0  1.0
assign ( resid 59  and ( name HG1  or name HG2  )) ( resid 59  and name HN   )  2.3  1.2  1.2
assign ( resid 59  and ( name HG1  or name HG2  )) ( resid 60  and name HN   )  4.3  1.7  1.7
assign ( resid 59  and ( name HG2  or name HG1  )) ( resid 59  and name HN   )  2.6  1.4  1.4
assign ( resid 59  and ( name HG2  or name HG1  )) ( resid 60  and name HN   )  4.0  1.5  1.5
assign ( resid 59  and name HN   ) ( resid 77  and name HD1# )  3.2  1.1  1.1
assign ( resid 59  and name HN   ) ( resid 77  and name HD2# )  2.7  1.0  1.0
assign ( resid 60  and name HA   ) ( resid 61  and name HN   )  3.3  1.1  1.1
assign ( resid 60  and name HA   ) ( resid 62  and name HN   )  4.4  1.1  1.1
assign ( resid 60  and name HB#  ) ( resid 60  and name HN   )  1.8  1.0  1.0
assign ( resid 60  and name HB#  ) ( resid 61  and name HN   )  2.8  1.0  1.0
assign ( resid 60  and ( name HG1  or name HG2  )) ( resid 60  and name HN   )  2.5  1.2  1.2
assign ( resid 60  and ( name HG2  or name HG1  )) ( resid 60  and name HN   )  2.7  1.4  1.4
assign ( resid 60  and ( name HG2  or name HG1  )) ( resid 61  and name HN   )  4.6  1.7  1.7
assign ( resid 61  and name HA   ) ( resid 62  and name HN   )  3.3  1.1  1.1
assign ( resid 61  and name HA   ) ( resid 64  and name HN   )  4.4  1.1  1.1
assign ( resid 61  and ( name HB1  or name HB2  )) ( resid 61  and name HN   )  2.8  1.4  1.4
assign ( resid 61  and ( name HB1  or name HB2  )) ( resid 62  and name HN   )  3.8  1.4  1.4
assign ( resid 61  and ( name HB2  or name HB1  )) ( resid 61  and name HN   )  3.5  1.8  1.8
assign ( resid 61  and name HD1# ) ( resid 61  and name HN   )  3.2  1.6  1.6
assign ( resid 61  and name HD2# ) ( resid 61  and name HN   )  2.9  1.4  1.4
assign ( resid 61  and name HD2# ) ( resid 62  and name HN   )  4.2  1.5  1.5
assign ( resid 61  and name HG   ) ( resid 61  and name HN   )  2.7  1.4  1.4
assign ( resid 62  and name HA   ) ( resid 64  and name HN   )  4.7  1.2  1.2
assign ( resid 62  and name HA   ) ( resid 65  and name HN   )  3.7  0.9  0.9
assign ( resid 62  and name HB#  ) ( resid 62  and name HN   )  2.1  1.0  1.0
assign ( resid 62  and ( name HD1# or name HD2# )) ( resid 62  and name HN   )  2.8  1.4  1.4
assign ( resid 62  and name HG   ) ( resid 62  and name HN   )  2.4  1.2  1.2
assign ( resid 62  and name HN   ) ( resid 63  and name HD#  )  2.5  0.9  0.9
assign ( resid 63  and name HA   ) ( resid 64  and name HN   )  2.9  1.0  1.0
assign ( resid 63  and name HA   ) ( resid 65  and name HN   )  3.8  0.9  0.9
assign ( resid 63  and ( name HB1  or name HB2  )) ( resid 64  and name HN   )  4.2  1.5  1.5
assign ( resid 63  and ( name HB2  or name HB1  )) ( resid 64  and name HN   )  3.0  1.0  1.0
assign ( resid 63  and name HD#  ) ( resid 64  and name HN   )  2.7  1.0  1.0
assign ( resid 63  and name HG#  ) ( resid 64  and name HN   )  3.0  1.2  1.2
assign ( resid 64  and name HA   ) ( resid 65  and name HN   )  2.7  1.0  1.0
assign ( resid 64  and ( name HB1  or name HB2  )) ( resid 64  and name HN   )  2.5  1.2  1.2
assign ( resid 64  and ( name HB1  or name HB2  )) ( resid 65  and name HN   )  3.7  1.4  1.4
assign ( resid 64  and ( name HB2  or name HB1  )) ( resid 64  and name HN   )  2.3  1.2  1.2
assign ( resid 64  and ( name HB2  or name HB1  )) ( resid 65  and name HN   )  3.3  1.2  1.2
assign ( resid 64  and name HD#  ) ( resid 64  and name HN   )  3.0  1.6  1.6
assign ( resid 64  and name HD#  ) ( resid 65  and name HN   )  4.1  1.5  1.5
assign ( resid 64  and name HE#  ) ( resid 64  and name HN   )  4.2  2.0  2.0
assign ( resid 64  and name HG#  ) ( resid 64  and name HN   )  2.2  1.2  1.2
assign ( resid 64  and name HG#  ) ( resid 65  and name HN   )  3.4  1.4  1.4
assign ( resid 64  and name HN  ) ( resid 65  and ( name HA1  or name HA2  ))  4.7  1.8  1.8
assign ( resid 64  and name HN  ) ( resid 65  and ( name HA2  or name HA1  ))  4.3  1.7  1.7
assign ( resid 65  and ( name HA1  or name HA2  )) ( resid 66  and name HN   )  2.6  1.0  1.0
assign ( resid 65  and ( name HA2  or name HA1  )) ( resid 66  and name HN   )  2.8  1.0  1.0
assign ( resid 65  and name HN  ) ( resid 70  and ( name HG1  or name HG2  ))  3.7  1.3  1.3
assign ( resid 65  and name HN  ) ( resid 70  and ( name HG2  or name HG1  ))  4.1  1.4  1.4
assign ( resid 65  and name HN   ) ( resid 73  and name HE#  )  3.4  1.3  1.3
assign ( resid 66  and name HA   ) ( resid 67  and name HN   )  2.3  0.8  0.8
assign ( resid 66  and name HA   ) ( resid 68  and name HN   )  4.1  1.0  1.0
assign ( resid 66  and ( name HB1  or name HB2  )) ( resid 66  and name HN   )  3.3  1.6  1.6
assign ( resid 66  and ( name HB1  or name HB2  )) ( resid 67  and name HN   )  3.0  1.0  1.0
assign ( resid 66  and ( name HB1  or name HB2  )) ( resid 68  and name HN   )  3.6  1.3  1.3
assign ( resid 66  and ( name HB2  or name HB1  )) ( resid 66  and name HN   )  3.3  1.6  1.6
assign ( resid 66  and ( name HB2  or name HB1  )) ( resid 67  and name HN   )  3.4  1.4  1.4
assign ( resid 66  and name HN   ) ( resid 69  and name HA   )  4.3  1.1  1.1
assign ( resid 66  and name HN  ) ( resid 69  and ( name HB1  or name HB2  ))  2.9  1.0  1.0
assign ( resid 66  and name HN  ) ( resid 69  and ( name HB2  or name HB1  ))  3.1  1.1  1.1
assign ( resid 66  and name HN  ) ( resid 69  and ( name HG1  or name HG2  ))  4.5  1.5  1.5
assign ( resid 66  and name HN  ) ( resid 69  and ( name HG2  or name HG1  ))  4.6  1.7  1.7
assign ( resid 67  and name HA   ) ( resid 68  and name HN   )  3.1  1.1  1.1
assign ( resid 67  and name HA   ) ( resid 70  and name HN   )  2.8  0.7  0.7
assign ( resid 67  and ( name HB1  or name HB2  )) ( resid 67  and name HN   )  2.3  1.2  1.2
assign ( resid 67  and ( name HB1  or name HB2  )) ( resid 68  and name HN   )  2.6  0.9  0.9
assign ( resid 67  and ( name HB2  or name HB1  )) ( resid 67  and name HN   )  2.5  1.2  1.2
assign ( resid 67  and ( name HB2  or name HB1  )) ( resid 68  and name HN   )  2.5  0.9  0.9
assign ( resid 67  and name HD#  ) ( resid 67  and name HN   )  3.3  1.6  1.6
assign ( resid 67  and ( name HG1  or name HG2  )) ( resid 67  and name HN   )  2.8  1.4  1.4
assign ( resid 67  and ( name HG1  or name HG2  )) ( resid 68  and name HN   )  3.6  1.4  1.4
assign ( resid 67  and ( name HG2  or name HG1  )) ( resid 67  and name HN   )  3.2  1.6  1.6
assign ( resid 67  and ( name HG2  or name HG1  )) ( resid 68  and name HN   )  3.9  1.5  1.5
assign ( resid 68  and name HA   ) ( resid 69  and name HN   )  3.5  1.3  1.3
assign ( resid 68  and name HA   ) ( resid 71  and name HN   )  4.0  1.0  1.0
assign ( resid 68  and ( name HB1  or name HB2  )) ( resid 68  and name HN   )  2.2  1.0  1.0
assign ( resid 68  and ( name HB2  or name HB1  )) ( resid 69  and name HN   )  3.2  1.2  1.2
assign ( resid 68  and ( name HG1  or name HG2  )) ( resid 68  and name HN   )  2.9  1.4  1.4
assign ( resid 68  and ( name HG1  or name HG2  )) ( resid 69  and name HN   )  4.3  1.7  1.7
assign ( resid 68  and ( name HG2  or name HG1  )) ( resid 68  and name HN   )  2.8  1.4  1.4
assign ( resid 69  and name HA   ) ( resid 70  and name HN   )  3.4  1.3  1.3
assign ( resid 69  and name HA   ) ( resid 72  and name HN   )  4.0  1.0  1.0
assign ( resid 69  and ( name HB1  or name HB2  )) ( resid 70  and name HN   )  3.0  1.0  1.0
assign ( resid 69  and ( name HB2  or name HB1  )) ( resid 69  and name HN   )  3.3  1.6  1.6
assign ( resid 69  and ( name HB2  or name HB1  )) ( resid 70  and name HN   )  3.5  1.4  1.4
assign ( resid 69  and ( name HG1  or name HG2  )) ( resid 69  and name HN   )  2.8  1.4  1.4
assign ( resid 69  and ( name HG2  or name HG1  )) ( resid 69  and name HN   )  3.4  1.8  1.8
assign ( resid 69  and ( name HG2  or name HG1  )) ( resid 70  and name HN   )  4.8  1.8  1.8
assign ( resid 70  and name HA   ) ( resid 71  and name HN   )  4.0  1.4  1.4
assign ( resid 70  and name HA   ) ( resid 73  and name HN   )  3.5  0.9  0.9
assign ( resid 70  and name HA   ) ( resid 74  and name HN   )  4.3  1.1  1.1
assign ( resid 70  and name HB#  ) ( resid 70  and name HN   )  2.4  1.2  1.2
assign ( resid 70  and name HB#  ) ( resid 71  and name HN   )  3.3  1.2  1.2
assign ( resid 70  and ( name HG1  or name HG2  )) ( resid 70  and name HN   )  2.4  1.2  1.2
assign ( resid 70  and ( name HG1  or name HG2  )) ( resid 71  and name HN   )  4.8  1.8  1.8
assign ( resid 70  and ( name HG2  or name HG1  )) ( resid 70  and name HN   )  2.9  1.4  1.4
assign ( resid 71  and name HA   ) ( resid 72  and name HN   )  3.3  1.1  1.1
assign ( resid 71  and name HA   ) ( resid 74  and name HN   )  4.1  1.0  1.0
assign ( resid 71  and name HB#  ) ( resid 71  and name HN   )  2.3  1.2  1.2
assign ( resid 71  and name HB#  ) ( resid 72  and name HN   )  2.6  1.0  1.0
assign ( resid 71  and ( name HD1  or name HD2  )) ( resid 71  and name HN   )  4.1  2.0  2.0
assign ( resid 71  and ( name HG1  or name HG2  )) ( resid 71  and name HN   )  2.7  1.4  1.4
assign ( resid 71  and ( name HG1  or name HG2  )) ( resid 72  and name HN   )  3.5  1.4  1.4
assign ( resid 71  and ( name HG2  or name HG1  )) ( resid 71  and name HN   )  3.1  1.6  1.6
assign ( resid 71  and ( name HG2  or name HG1  )) ( resid 72  and name HN   )  4.0  1.5  1.5
assign ( resid 72  and name HA   ) ( resid 73  and name HN   )  3.9  1.4  1.4
assign ( resid 72  and name HA   ) ( resid 76  and name HN   )  4.2  1.1  1.1
assign ( resid 72  and name HB#  ) ( resid 72  and name HN   )  2.4  1.2  1.2
assign ( resid 72  and name HB#  ) ( resid 73  and name HN   )  2.9  1.0  1.0
assign ( resid 73  and name HA   ) ( resid 74  and name HN   )  4.6  1.5  1.5
assign ( resid 73  and name HA   ) ( resid 76  and name HN   )  3.9  1.0  1.0
assign ( resid 73  and name HB#  ) ( resid 73  and name HN   )  3.4  1.8  1.8
assign ( resid 73  and ( name HB1  or name HB2  )) ( resid 74  and name HN   )  3.3  1.2  1.2
assign ( resid 73  and ( name HB2  or name HB1  )) ( resid 74  and name HN   )  3.6  1.4  1.4
assign ( resid 73  and name HD#  ) ( resid 73  and name HN   )  3.2  1.6  1.6
assign ( resid 73  and name HD#  ) ( resid 74  and name HN   )  4.5  1.7  1.7
assign ( resid 73  and name HN   ) ( resid 74  and name HG2# )  3.8  1.5  1.5
assign ( resid 74  and name HA   ) ( resid 75  and name HN   )  4.2  1.5  1.5
assign ( resid 74  and name HA   ) ( resid 77  and name HN   )  2.9  0.7  0.7
assign ( resid 74  and name HA   ) ( resid 78  and name HN   )  3.7  0.9  0.9
assign ( resid 74  and name HB   ) ( resid 74  and name HN   )  2.3  1.2  1.2
assign ( resid 74  and name HB   ) ( resid 75  and name HN   )  3.0  1.1  1.1
assign ( resid 74  and name HG1# ) ( resid 74  and name HN   )  2.6  1.2  1.2
assign ( resid 74  and name HG1# ) ( resid 75  and name HN   )  3.2  1.2  1.2
assign ( resid 74  and name HG1# ) ( resid 78  and name HN   )  4.1  1.4  1.4
assign ( resid 74  and name HG1# ) ( resid 93  and name HN   )  4.4  1.5  1.5
assign ( resid 74  and name HG1# ) ( resid 97  and name HN   )  3.0  1.0  1.0
assign ( resid 74  and name HG2# ) ( resid 74  and name HN   )  2.0  1.0  1.0
assign ( resid 74  and name HG2# ) ( resid 75  and name HN   )  2.8  1.0  1.0
assign ( resid 74  and name HG2# ) ( resid 97  and name HN   )  4.0  1.4  1.4
assign ( resid 74  and name HN   ) ( resid 77  and name HD1# )  4.0  1.4  1.4
assign ( resid 75  and name HA   ) ( resid 76  and name HN   )  3.7  1.3  1.3
assign ( resid 75  and name HA   ) ( resid 78  and name HN   )  3.7  0.9  0.9
assign ( resid 75  and ( name HB1  or name HB2  )) ( resid 75  and name HN   )  2.6  1.2  1.2
assign ( resid 75  and ( name HB1  or name HB2  )) ( resid 76  and name HN   )  3.4  1.2  1.2
assign ( resid 75  and ( name HB2  or name HB1  )) ( resid 75  and name HN   )  2.9  1.4  1.4
assign ( resid 75  and ( name HB2  or name HB1  )) ( resid 76  and name HN   )  3.5  1.4  1.4
assign ( resid 75  and name HN   ) ( resid 77  and name HD1# )  4.0  1.4  1.4
assign ( resid 75  and name HN   ) ( resid 97  and name HD2# )  3.2  1.1  1.1
assign ( resid 76  and name HA   ) ( resid 77  and name HN   )  4.2  1.4  1.4
assign ( resid 76  and name HA   ) ( resid 79  and name HN   )  2.9  0.7  0.7
assign ( resid 76  and name HB#  ) ( resid 76  and name HN   )  2.9  1.4  1.4
assign ( resid 76  and name HB#  ) ( resid 77  and name HN   )  3.6  1.4  1.4
assign ( resid 76  and name HD#  ) ( resid 76  and name HN   )  4.5  2.2  2.2
assign ( resid 76  and name HN   ) ( resid 79  and name HG2# )  3.9  1.4  1.4
assign ( resid 77  and name HA   ) ( resid 78  and name HN   )  3.5  1.3  1.3
assign ( resid 77  and name HA   ) ( resid 80  and name HN   )  4.0  1.0  1.0
assign ( resid 77  and name HA   ) ( resid 81  and name HN   )  4.6  1.1  1.1
assign ( resid 77  and ( name HB1  or name HB2  )) ( resid 77  and name HN   )  2.8  1.4  1.4
assign ( resid 77  and ( name HB1  or name HB2  )) ( resid 78  and name HN   )  3.1  1.2  1.2
assign ( resid 77  and ( name HB2  or name HB1  )) ( resid 77  and name HN   )  3.1  1.6  1.6
assign ( resid 77  and ( name HB2  or name HB1  )) ( resid 78  and name HN   )  3.6  1.4  1.4
assign ( resid 77  and name HD1# ) ( resid 77  and name HN   )  2.7  1.4  1.4
assign ( resid 77  and name HD1# ) ( resid 78  and name HN   )  3.5  1.4  1.4
assign ( resid 77  and name HD2# ) ( resid 77  and name HN   )  3.5  1.8  1.8
assign ( resid 77  and name HD2# ) ( resid 78  and name HN   )  5.0  1.8  1.8
assign ( resid 77  and name HG   ) ( resid 77  and name HN   )  3.3  1.6  1.6
assign ( resid 77  and name HG   ) ( resid 78  and name HN   )  4.4  1.7  1.7
assign ( resid 78  and name HA   ) ( resid 79  and name HN   )  4.0  1.4  1.4
assign ( resid 78  and name HA   ) ( resid 81  and name HN   )  3.0  0.7  0.7
assign ( resid 78  and name HB#  ) ( resid 78  and name HN   )  1.8  1.0  1.0
assign ( resid 78  and name HB#  ) ( resid 79  and name HN   )  2.3  0.9  0.9
assign ( resid 78  and name HB#  ) ( resid 80  and name HN   )  4.7  1.7  1.7
assign ( resid 78  and name HB#  ) ( resid 93  and name HN   )  3.1  1.1  1.1
assign ( resid 78  and name HB#  ) ( resid 94  and name HN   )  2.3  0.8  0.8
assign ( resid 78  and name HN   ) ( resid 79  and name HG2# )  3.9  1.5  1.5
assign ( resid 79  and name HA   ) ( resid 80  and name HN   )  4.3  1.5  1.5
assign ( resid 79  and name HA   ) ( resid 82  and name HN   )  3.7  0.9  0.9
assign ( resid 79  and name HB   ) ( resid 79  and name HN   )  2.6  1.4  1.4
assign ( resid 79  and name HB   ) ( resid 80  and name HN   )  2.7  1.0  1.0
assign ( resid 79  and name HG1# ) ( resid 79  and name HN   )  2.9  1.4  1.4
assign ( resid 79  and name HG1# ) ( resid 80  and name HN   )  2.8  1.0  1.0
assign ( resid 79  and name HG2# ) ( resid 79  and name HN   )  2.1  1.0  1.0
assign ( resid 79  and name HG2# ) ( resid 80  and name HN   )  3.3  1.2  1.2
assign ( resid 80  and ( name HA1  or name HA2  )) ( resid 81  and name HN   )  3.8  1.4  1.4
assign ( resid 80  and ( name HA2  or name HA1  )) ( resid 81  and name HN   )  3.3  1.2  1.2
assign ( resid 81  and name HA   ) ( resid 82  and name HN   )  3.9  1.4  1.4
assign ( resid 81  and name HA   ) ( resid 84  and name HN   )  3.4  0.8  0.8
assign ( resid 81  and name HA   ) ( resid 86  and name HN   )  3.7  0.9  0.9
assign ( resid 81  and ( name HB1  or name HB2  )) ( resid 81  and name HN   )  2.7  1.4  1.4
assign ( resid 81  and ( name HB1  or name HB2  )) ( resid 86  and name HN   )  4.1  1.4  1.4
assign ( resid 81  and ( name HB2  or name HB1  )) ( resid 81  and name HN   )  2.5  1.2  1.2
assign ( resid 81  and ( name HB2  or name HB1  )) ( resid 82  and name HN   )  4.1  1.5  1.5
assign ( resid 81  and name HN  ) ( resid 82  and ( name HB1  or name HB2  ))  4.7  1.8  1.8
assign ( resid 81  and name HN   ) ( resid 90  and name HB#  )  2.9  1.0  1.0
assign ( resid 81  and name HN   ) ( resid 93  and name HD#  )  4.7  1.7  1.7
assign ( resid 82  and name HA   ) ( resid 83  and name HN   )  4.7  1.7  1.7
assign ( resid 82  and ( name HB1  or name HB2  )) ( resid 82  and name HN   )  2.8  1.4  1.4
assign ( resid 82  and ( name HB1  or name HB2  )) ( resid 83  and name HN   )  4.0  1.5  1.5
assign ( resid 82  and ( name HB2  or name HB1  )) ( resid 82  and name HN   )  2.8  1.4  1.4
assign ( resid 82  and name HD#  ) ( resid 82  and name HN   )  3.9  2.0  2.0
assign ( resid 82  and name HD#  ) ( resid 83  and name HN   )  4.1  1.5  1.5
assign ( resid 82  and name HN   ) ( resid 90  and name HA   )  3.8  0.9  0.9
assign ( resid 82  and name HN   ) ( resid 90  and name HB#  )  2.3  0.8  0.8
assign ( resid 83  and name HA   ) ( resid 84  and name HN   )  4.2  1.4  1.4
assign ( resid 83  and name HB#  ) ( resid 83  and name HN   )  3.7  1.8  1.8
assign ( resid 84  and name HA   ) ( resid 85  and name HN   )  3.8  1.3  1.3
assign ( resid 84  and name HA   ) ( resid 86  and name HN   )  3.6  0.9  0.9
assign ( resid 84  and name HB#  ) ( resid 84  and name HN   )  3.0  1.6  1.6
assign ( resid 84  and name HB#  ) ( resid 85  and name HN   )  4.5  1.7  1.7
assign ( resid 84  and name HD1# ) ( resid 84  and name HN   )  3.3  1.6  1.6
assign ( resid 84  and name HD2# ) ( resid 84  and name HN   )  3.2  1.6  1.6
assign ( resid 84  and name HD2# ) ( resid 85  and name HN   )  4.6  1.7  1.7
assign ( resid 84  and name HG   ) ( resid 84  and name HN   )  3.5  1.8  1.8
assign ( resid 84  and name HN   ) ( resid 85  and name HA   )  4.3  1.5  1.5
assign ( resid 85  and name HA   ) ( resid 86  and name HN   )  2.6  1.0  1.0
assign ( resid 85  and ( name HB1  or name HB2  )) ( resid 85  and name HN   )  3.8  1.8  1.8
assign ( resid 85  and ( name HB2  or name HB1  )) ( resid 85  and name HN   )  4.0  2.0  2.0
assign ( resid 85  and name HD#  ) ( resid 85  and name HN   )  4.3  2.2  2.2
assign ( resid 85  and ( name HG1  or name HG2  )) ( resid 85  and name HN   )  3.8  1.8  1.8
assign ( resid 85  and ( name HG1  or name HG2  )) ( resid 86  and name HN   )  4.9  1.8  1.8
assign ( resid 85  and ( name HG2  or name HG1  )) ( resid 85  and name HN   )  3.3  1.6  1.6
assign ( resid 86  and name HA   ) ( resid 87  and name HN   )  1.9  0.7  0.7
assign ( resid 86  and name HA   ) ( resid 88  and name HN   )  4.0  1.0  1.0
assign ( resid 86  and name HB#  ) ( resid 86  and name HN   )  2.8  1.4  1.4
assign ( resid 86  and name HB#  ) ( resid 87  and name HN   )  4.6  1.7  1.7
assign ( resid 86  and ( name HG1  or name HG2  )) ( resid 86  and name HN   )  3.0  1.4  1.4
assign ( resid 86  and ( name HG1  or name HG2  )) ( resid 87  and name HN   )  4.9  1.8  1.8
assign ( resid 86  and ( name HG2  or name HG1  )) ( resid 86  and name HN   )  3.0  1.6  1.6
assign ( resid 86  and ( name HG2  or name HG1  )) ( resid 87  and name HN   )  4.2  1.7  1.7
assign ( resid 86  and name HN   ) ( resid 87  and name HA   )  4.4  1.5  1.5
assign ( resid 87  and name HA   ) ( resid 90  and name HN   )  3.6  0.9  0.9
assign ( resid 87  and name HA   ) ( resid 90  and name HN   )  3.7  0.9  0.9
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 87  and name HN   )  2.9  1.4  1.4
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 88  and name HN   )  3.4  1.4  1.4
assign ( resid 87  and ( name HB2  or name HB1  )) ( resid 87  and name HN   )  2.7  1.4  1.4
assign ( resid 87  and ( name HB2  or name HB1  )) ( resid 88  and name HN   )  3.1  1.2  1.2
assign ( resid 87  and name HD#  ) ( resid 87  and name HN   )  3.1  1.6  1.6
assign ( resid 87  and name HD#  ) ( resid 88  and name HN   )  3.8  1.4  1.4
assign ( resid 87  and name HN   ) ( resid 114 and name HG2# )  4.1  1.4  1.4
assign ( resid 88  and name HA   ) ( resid 89  and name HN   )  3.1  1.1  1.1
assign ( resid 88  and name HB#  ) ( resid 88  and name HN   )  1.9  1.0  1.0
assign ( resid 88  and name HB#  ) ( resid 89  and name HN   )  2.1  0.8  0.8
assign ( resid 88  and ( name HG1  or name HG2  )) ( resid 88  and name HN   )  2.5  1.2  1.2
assign ( resid 88  and ( name HG1  or name HG2  )) ( resid 89  and name HN   )  3.6  1.4  1.4
assign ( resid 88  and ( name HG2  or name HG1  )) ( resid 88  and name HN   )  2.7  1.4  1.4
assign ( resid 88  and ( name HG2  or name HG1  )) ( resid 89  and name HN   )  3.6  1.4  1.4
assign ( resid 88  and name HN   ) ( resid 118 and name HE#  )  3.1  1.1  1.1
assign ( resid 89  and name HA   ) ( resid 90  and name HN   )  3.5  1.3  1.3
assign ( resid 89  and name HA   ) ( resid 91  and name HN   )  4.2  1.1  1.1
assign ( resid 90  and name HA   ) ( resid 91  and name HN   )  3.8  1.3  1.3
assign ( resid 90  and name HA   ) ( resid 93  and name HN   )  3.0  0.8  0.8
assign ( resid 90  and name HB#  ) ( resid 90  and name HN   )  1.9  1.0  1.0
assign ( resid 90  and name HB#  ) ( resid 91  and name HN   )  2.3  0.9  0.9
assign ( resid 90  and name HB#  ) ( resid 92  and name HN   )  4.1  1.4  1.4
assign ( resid 91  and name HA   ) ( resid 92  and name HN   )  3.9  1.4  1.4
assign ( resid 91  and name HA   ) ( resid 94  and name HN   )  3.1  0.8  0.8
assign ( resid 91  and name HA   ) ( resid 95  and name HN   )  4.0  1.0  1.0
assign ( resid 91  and ( name HB1  or name HB2  )) ( resid 91  and name HN   )  2.4  1.2  1.2
assign ( resid 91  and ( name HB1  or name HB2  )) ( resid 92  and name HN   )  2.9  1.0  1.0
assign ( resid 91  and ( name HB2  or name HB1  )) ( resid 91  and name HN   )  2.7  1.4  1.4
assign ( resid 91  and name HD1# ) ( resid 91  and name HN   )  3.1  1.6  1.6
assign ( resid 91  and name HD1# ) ( resid 92  and name HN   )  4.1  1.5  1.5
assign ( resid 91  and name HD1# ) ( resid 95  and name HN   )  4.1  1.4  1.4
assign ( resid 91  and name HD2# ) ( resid 92  and name HN   )  4.0  1.5  1.5
assign ( resid 91  and name HG   ) ( resid 91  and name HN   )  3.1  1.6  1.6
assign ( resid 92  and name HA   ) ( resid 93  and name HN   )  2.9  1.0  1.0
assign ( resid 92  and name HA   ) ( resid 96  and name HN   )  4.3  1.1  1.1
assign ( resid 92  and name HB#  ) ( resid 92  and name HN   )  1.9  1.0  1.0
assign ( resid 92  and name HB#  ) ( resid 93  and name HN   )  2.2  0.8  0.8
assign ( resid 92  and name HB#  ) ( resid 96  and name HN   )  4.2  1.5  1.5
assign ( resid 92  and name HD#  ) ( resid 92  and name HN   )  3.3  1.6  1.6
assign ( resid 92  and name HD#  ) ( resid 93  and name HN   )  4.2  1.7  1.7
assign ( resid 92  and ( name HG1  or name HG2  )) ( resid 92  and name HN   )  3.0  1.6  1.6
assign ( resid 92  and ( name HG1  or name HG2  )) ( resid 93  and name HN   )  4.4  1.7  1.7
assign ( resid 92  and ( name HG2  or name HG1  )) ( resid 92  and name HN   )  3.7  1.8  1.8
assign ( resid 92  and ( name HG2  or name HG1  )) ( resid 93  and name HN   )  3.5  1.4  1.4
assign ( resid 93  and name HA   ) ( resid 94  and name HN   )  3.3  1.1  1.1
assign ( resid 93  and name HA   ) ( resid 96  and name HN   )  3.5  0.9  0.9
assign ( resid 93  and ( name HB1  or name HB2  )) ( resid 93  and name HN   )  2.8  1.4  1.4
assign ( resid 93  and ( name HB1  or name HB2  )) ( resid 94  and name HN   )  3.1  1.2  1.2
assign ( resid 93  and ( name HB1  or name HB2  )) ( resid 95  and name HN   )  4.9  1.7  1.7
assign ( resid 93  and ( name HB1  or name HB2  )) ( resid 96  and name HN   )  4.7  1.7  1.7
assign ( resid 93  and ( name HB2  or name HB1  )) ( resid 93  and name HN   )  2.6  1.2  1.2
assign ( resid 93  and ( name HB2  or name HB1  )) ( resid 94  and name HN   )  3.1  1.2  1.2
assign ( resid 93  and name HD#  ) ( resid 93  and name HN   )  3.0  1.4  1.4
assign ( resid 93  and name HD#  ) ( resid 94  and name HN   )  3.6  1.4  1.4
assign ( resid 93  and name HN   ) ( resid 94  and name HA   )  4.2  1.5  1.5
assign ( resid 93  and name HN   ) ( resid 94  and name HG1# )  3.7  1.4  1.4
assign ( resid 94  and name HA   ) ( resid 95  and name HN   )  3.1  1.1  1.1
assign ( resid 94  and name HA   ) ( resid 96  and name HN   )  4.3  1.1  1.1
assign ( resid 94  and name HA   ) ( resid 97  and name HN   )  2.8  0.7  0.7
assign ( resid 94  and name HA   ) ( resid 98  and name HN   )  4.2  1.1  1.1
assign ( resid 94  and name HB   ) ( resid 94  and name HN   )  2.1  1.0  1.0
assign ( resid 94  and name HB   ) ( resid 95  and name HN   )  3.0  1.0  1.0
assign ( resid 94  and name HG1# ) ( resid 111 and name HN   )  2.7  1.0  1.0
assign ( resid 94  and name HG1# ) ( resid 94  and name HN   )  2.0  1.0  1.0
assign ( resid 94  and name HG1# ) ( resid 95  and name HN   )  2.1  0.8  0.8
assign ( resid 94  and name HG1# ) ( resid 96  and name HN   )  4.5  1.5  1.5
assign ( resid 94  and name HG1# ) ( resid 98  and name HN   )  3.8  1.4  1.4
assign ( resid 94  and name HG2# ) ( resid 111 and name HN   )  2.8  1.0  1.0
assign ( resid 94  and name HG2# ) ( resid 94  and name HN   )  2.4  1.2  1.2
assign ( resid 94  and name HG2# ) ( resid 95  and name HN   )  3.0  1.2  1.2
assign ( resid 94  and name HG2# ) ( resid 97  and name HN   )  3.9  1.4  1.4
assign ( resid 94  and name HN   ) ( resid 114 and name HD1# )  3.6  1.3  1.3
assign ( resid 95  and name HA   ) ( resid 96  and name HN   )  3.2  1.1  1.1
assign ( resid 95  and name HA   ) ( resid 97  and name HN   )  4.1  1.0  1.0
assign ( resid 95  and name HA   ) ( resid 98  and name HN   )  2.9  0.7  0.7
assign ( resid 95  and name HB#  ) ( resid 95  and name HN   )  2.4  1.2  1.2
assign ( resid 95  and name HB#  ) ( resid 96  and name HN   )  3.8  1.4  1.4
assign ( resid 95  and name HD#  ) ( resid 95  and name HN   )  3.0  1.4  1.4
assign ( resid 95  and name HD#  ) ( resid 96  and name HN   )  4.3  1.7  1.7
assign ( resid 95  and ( name HG1  or name HG2  )) ( resid 96  and name HN   )  3.4  1.4  1.4
assign ( resid 95  and ( name HG2  or name HG1  )) ( resid 95  and name HN   )  3.2  1.6  1.6
assign ( resid 95  and ( name HG2  or name HG1  )) ( resid 96  and name HN   )  5.0  1.8  1.8
assign ( resid 96  and ( name HA1  or name HA2  )) ( resid 97  and name HN   )  2.9  1.0  1.0
assign ( resid 96  and ( name HA1  or name HA2  )) ( resid 99  and name HN   )  4.8  1.7  1.7
assign ( resid 96  and ( name HA2  or name HA1  )) ( resid 97  and name HN   )  3.3  1.2  1.2
assign ( resid 96  and ( name HA2  or name HA1  )) ( resid 99  and name HN   )  4.4  1.5  1.5
assign ( resid 96  and name HN   ) ( resid 99  and name HB#  )  3.9  1.4  1.4
assign ( resid 97  and name HA   ) ( resid 100 and name HN   )  4.0  1.0  1.0
assign ( resid 97  and name HA   ) ( resid 101 and name HN   )  4.0  1.0  1.0
assign ( resid 97  and name HA   ) ( resid 98  and name HN   )  3.2  1.1  1.1
assign ( resid 97  and name HB#  ) ( resid 97  and name HN   )  2.2  1.2  1.2
assign ( resid 97  and name HB#  ) ( resid 97  and name HN   )  2.3  1.2  1.2
assign ( resid 97  and name HD2# ) ( resid 97  and name HN   )  3.3  1.6  1.6
assign ( resid 97  and name HD2# ) ( resid 98  and name HN   )  3.9  1.5  1.5
assign ( resid 97  and name HG   ) ( resid 97  and name HN   )  2.6  1.4  1.4
assign ( resid 97  and name HG   ) ( resid 97  and name HN   )  2.7  1.4  1.4
assign ( resid 97  and name HN   ) ( resid 98  and name HD1# )  4.6  1.8  1.8
assign ( resid 98  and name HA   ) ( resid 101 and name HN   )  2.6  0.7  0.7
assign ( resid 98  and name HA   ) ( resid 99  and name HN   )  3.6  1.3  1.3
assign ( resid 98  and ( name HB1  or name HB2  )) ( resid 98  and name HN   )  2.3  1.2  1.2
assign ( resid 98  and ( name HB1  or name HB2  )) ( resid 99  and name HN   )  3.2  1.2  1.2
assign ( resid 98  and ( name HB2  or name HB1  )) ( resid 98  and name HN   )  2.7  1.4  1.4
assign ( resid 98  and ( name HB2  or name HB1  )) ( resid 99  and name HN   )  3.9  1.5  1.5
assign ( resid 98  and name HD1# ) ( resid 108 and name HN   )  3.7  1.3  1.3
assign ( resid 98  and name HD1# ) ( resid 111 and name HN   )  3.7  1.3  1.3
assign ( resid 98  and name HD1# ) ( resid 98  and name HN   )  2.4  1.2  1.2
assign ( resid 98  and name HD1# ) ( resid 99  and name HN   )  3.6  1.4  1.4
assign ( resid 98  and name HD2# ) ( resid 101 and name HN   )  2.8  1.0  1.0
assign ( resid 98  and name HD2# ) ( resid 103 and name HN   )  3.8  1.4  1.4
assign ( resid 98  and name HD2# ) ( resid 108 and name HN   )  2.5  0.8  0.8
assign ( resid 98  and name HD2# ) ( resid 98  and name HN   )  2.5  1.2  1.2
assign ( resid 98  and name HD2# ) ( resid 99  and name HN   )  3.2  1.2  1.2
assign ( resid 98  and name HG   ) ( resid 98  and name HN   )  2.4  1.2  1.2
assign ( resid 98  and name HN   ) ( resid 107 and name HB#  )  3.3  1.1  1.1
assign ( resid 99  and name HA   ) ( resid 100 and name HN   )  3.0  1.0  1.0
assign ( resid 99  and name HA   ) ( resid 101 and name HN   )  3.9  1.0  1.0
assign ( resid 99  and name HB#  ) ( resid 99  and name HN   )  1.9  1.0  1.0
assign ( resid 99  and ( name HB1  or name HB2  )) ( resid 100 and name HN   )  2.7  1.0  1.0
assign ( resid 99  and ( name HB1  or name HB2  )) ( resid 101 and name HN   )  3.9  1.4  1.4
assign ( resid 99  and ( name HB2  or name HB1  )) ( resid 100 and name HN   )  2.7  1.0  1.0
assign ( resid 99  and name HG#  ) ( resid 101 and name HN   )  4.3  1.5  1.5
assign ( resid 99  and ( name HG1  or name HG2  )) ( resid 100 and name HN   )  4.0  1.5  1.5
assign ( resid 99  and ( name HG1  or name HG2  )) ( resid 99  and name HN   )  2.3  1.2  1.2
assign ( resid 99  and ( name HG2  or name HG1  )) ( resid 100 and name HN   )  4.0  1.5  1.5
assign ( resid 99  and ( name HG2  or name HG1  )) ( resid 99  and name HN   )  2.5  1.2  1.2
assign ( resid 99  and name HN   ) ( resid 100 and name HG2# )  3.5  1.4  1.4
assign ( resid 100 and name HA   ) ( resid 101 and name HN   )  2.7  1.0  1.0
assign ( resid 100 and name HB   ) ( resid 100 and name HN   )  2.3  1.2  1.2
assign ( resid 100 and name HB   ) ( resid 101 and name HN   )  2.4  0.8  0.8
assign ( resid 100 and name HG2# ) ( resid 100 and name HN   )  2.2  1.2  1.2
assign ( resid 100 and name HG2# ) ( resid 101 and name HN   )  2.6  1.0  1.0
assign ( resid 101 and name HA   ) ( resid 103 and name HN   )  3.1  0.8  0.8
assign ( resid 101 and ( name HB1  or name HB2  )) ( resid 101 and name HN   )  2.8  1.4  1.4
assign ( resid 101 and ( name HB1  or name HB2  )) ( resid 103 and name HN   )  3.8  1.4  1.4
assign ( resid 101 and ( name HB1  or name HB2  )) ( resid 104 and name HN   )  3.3  1.1  1.1
assign ( resid 101 and ( name HB2  or name HB1  )) ( resid 101 and name HN   )  2.5  1.2  1.2
assign ( resid 101 and ( name HB2  or name HB1  )) ( resid 103 and name HN   )  4.6  1.7  1.7
assign ( resid 101 and ( name HB2  or name HB1  )) ( resid 104 and name HN   )  3.9  1.4  1.4
assign ( resid 101 and ( name HG1  or name HG2  )) ( resid 101 and name HN   )  2.9  1.4  1.4
assign ( resid 101 and ( name HG1  or name HG2  )) ( resid 103 and name HN   )  4.0  1.4  1.4
assign ( resid 101 and ( name HG2  or name HG1  )) ( resid 101 and name HN   )  3.3  1.6  1.6
assign ( resid 101 and ( name HG2  or name HG1  )) ( resid 103 and name HN   )  4.0  1.4  1.4
assign ( resid 101 and name HN   ) ( resid 102 and name HA   )  3.8  1.4  1.4
assign ( resid 101 and name HN  ) ( resid 102 and ( name HD1  or name HD2  ))  3.4  1.2  1.2
assign ( resid 101 and name HN  ) ( resid 102 and ( name HD2  or name HD1  ))  3.0  1.2  1.2
assign ( resid 102 and name HA   ) ( resid 103 and name HN   )  2.9  1.0  1.0
assign ( resid 102 and name HA   ) ( resid 104 and name HN   )  3.7  0.9  0.9
assign ( resid 102 and ( name HB1  or name HB2  )) ( resid 103 and name HN   )  3.2  1.2  1.2
assign ( resid 102 and ( name HB2  or name HB1  )) ( resid 103 and name HN   )  2.8  1.0  1.0
assign ( resid 102 and ( name HD1  or name HD2  )) ( resid 103 and name HN   )  2.7  1.0  1.0
assign ( resid 102 and ( name HD2  or name HD1  )) ( resid 103 and name HN   )  3.2  1.2  1.2
assign ( resid 103 and name HA   ) ( resid 104 and name HN   )  2.6  0.8  0.8
assign ( resid 103 and ( name HB1  or name HB2  )) ( resid 103 and name HN   )  2.4  1.2  1.2
assign ( resid 103 and ( name HB2  or name HB1  )) ( resid 103 and name HN   )  2.0  1.0  1.0
assign ( resid 103 and ( name HB2  or name HB1  )) ( resid 104 and name HN   )  3.6  1.4  1.4
assign ( resid 103 and name HG#  ) ( resid 104 and name HN   )  4.3  1.7  1.7
assign ( resid 103 and ( name HG1  or name HG2  )) ( resid 103 and name HN   )  2.5  1.2  1.2
assign ( resid 103 and ( name HG2  or name HG1  )) ( resid 103 and name HN   )  2.5  1.2  1.2
assign ( resid 104 and name HA   ) ( resid 105 and name HN   )  1.9  0.7  0.7
assign ( resid 104 and name HA   ) ( resid 106 and name HN   )  3.8  0.9  0.9
assign ( resid 104 and ( name HB1  or name HB2  )) ( resid 104 and name HN   )  2.4  1.2  1.2
assign ( resid 104 and ( name HB2  or name HB1  )) ( resid 104 and name HN   )  2.5  1.2  1.2
assign ( resid 105 and name HA   ) ( resid 106 and name HN   )  3.4  1.3  1.3
assign ( resid 105 and name HA   ) ( resid 107 and name HN   )  4.2  1.0  1.0
assign ( resid 105 and name HA   ) ( resid 108 and name HN   )  2.7  0.7  0.7
assign ( resid 105 and name HB#  ) ( resid 105 and name HN   )  1.9  1.0  1.0
assign ( resid 105 and name HB#  ) ( resid 106 and name HN   )  2.5  0.9  0.9
assign ( resid 105 and name HB#  ) ( resid 108 and name HN   )  3.8  1.3  1.3
assign ( resid 106 and ( name HB1  or name HB2  )) ( resid 106 and name HN   )  2.5  1.2  1.2
assign ( resid 106 and ( name HB1  or name HB2  )) ( resid 107 and name HN   )  3.2  1.2  1.2
assign ( resid 106 and ( name HB2  or name HB1  )) ( resid 106 and name HN   )  2.7  1.4  1.4
assign ( resid 106 and ( name HB2  or name HB1  )) ( resid 107 and name HN   )  3.1  1.2  1.2
assign ( resid 106 and name HG#  ) ( resid 106 and name HN   )  2.5  1.2  1.2
assign ( resid 106 and name HG#  ) ( resid 107 and name HN   )  3.3  1.2  1.2
assign ( resid 107 and name HA   ) ( resid 108 and name HN   )  3.6  1.3  1.3
assign ( resid 107 and name HA   ) ( resid 111 and name HN   )  5.0  1.2  1.2
assign ( resid 107 and name HB#  ) ( resid 107 and name HN   )  2.0  1.0  1.0
assign ( resid 107 and name HB#  ) ( resid 108 and name HN   )  2.2  0.8  0.8
assign ( resid 108 and name HA   ) ( resid 111 and name HN   )  2.9  0.7  0.7
assign ( resid 108 and name HB#  ) ( resid 108 and name HN   )  1.8  0.8  0.8
assign ( resid 108 and name HB#  ) ( resid 109 and name HN   )  2.2  0.9  0.9
assign ( resid 108 and name HD#  ) ( resid 108 and name HN   )  3.0  1.6  1.6
assign ( resid 108 and name HE#  ) ( resid 108 and name HN   )  3.9  2.0  2.0
assign ( resid 108 and ( name HG1  or name HG2  )) ( resid 108 and name HN   )  2.2  1.0  1.0
assign ( resid 108 and ( name HG2  or name HG1  )) ( resid 108 and name HN   )  2.6  1.4  1.4
assign ( resid 109 and name HA   ) ( resid 110 and name HN   )  3.4  1.3  1.3
assign ( resid 109 and name HA   ) ( resid 111 and name HN   )  4.1  1.0  1.0
assign ( resid 109 and name HA   ) ( resid 112 and name HN   )  2.6  0.7  0.7
assign ( resid 109 and ( name HB1  or name HB2  )) ( resid 109 and name HN   )  2.3  1.2  1.2
assign ( resid 109 and ( name HB1  or name HB2  )) ( resid 110 and name HN   )  3.1  1.2  1.2
assign ( resid 109 and ( name HB2  or name HB1  )) ( resid 109 and name HN   )  2.5  1.2  1.2
assign ( resid 109 and ( name HB2  or name HB1  )) ( resid 110 and name HN   )  3.1  1.2  1.2
assign ( resid 109 and name HG#  ) ( resid 109 and name HN   )  2.2  1.2  1.2
assign ( resid 109 and name HG#  ) ( resid 110 and name HN   )  3.0  1.0  1.0
assign ( resid 110 and name HA   ) ( resid 111 and name HN   )  4.5  1.5  1.5
assign ( resid 110 and ( name HB1  or name HB2  )) ( resid 110 and name HN   )  2.6  1.2  1.2
assign ( resid 110 and ( name HB1  or name HB2  )) ( resid 111 and name HN   )  3.3  1.2  1.2
assign ( resid 110 and ( name HB2  or name HB1  )) ( resid 110 and name HN   )  2.7  1.4  1.4
assign ( resid 110 and ( name HB2  or name HB1  )) ( resid 111 and name HN   )  3.8  1.4  1.4
assign ( resid 110 and name HD1# ) ( resid 110 and name HN   )  3.1  1.6  1.6
assign ( resid 110 and name HD1# ) ( resid 111 and name HN   )  4.4  1.7  1.7
assign ( resid 110 and name HD2# ) ( resid 110 and name HN   )  3.6  1.8  1.8
assign ( resid 110 and name HD2# ) ( resid 111 and name HN   )  4.4  1.7  1.7
assign ( resid 111 and name HA   ) ( resid 112 and name HN   )  3.7  1.3  1.3
assign ( resid 111 and name HA   ) ( resid 114 and name HN   )  3.6  0.9  0.9
assign ( resid 111 and name HA   ) ( resid 115 and name HN   )  4.1  1.0  1.0
assign ( resid 111 and ( name HB1  or name HB2  )) ( resid 111 and name HN   )  2.6  1.4  1.4
assign ( resid 111 and ( name HB1  or name HB2  )) ( resid 112 and name HN   )  2.7  1.0  1.0
assign ( resid 111 and ( name HB2  or name HB1  )) ( resid 111 and name HN   )  2.7  1.4  1.4
assign ( resid 111 and ( name HG1  or name HG2  )) ( resid 111 and name HN   )  3.2  1.6  1.6
assign ( resid 111 and ( name HG2  or name HG1  )) ( resid 111 and name HN   )  3.6  1.8  1.8
assign ( resid 111 and name HN   ) ( resid 114 and name HD1# )  4.2  1.5  1.5
assign ( resid 112 and name HA   ) ( resid 115 and name HN   )  3.4  0.9  0.9
assign ( resid 112 and name HA   ) ( resid 116 and name HN   )  3.5  0.9  0.9
assign ( resid 112 and name HB#  ) ( resid 113 and name HN   )  2.7  1.0  1.0
assign ( resid 112 and name HD#  ) ( resid 112 and name HN   )  3.6  1.8  1.8
assign ( resid 112 and ( name HG1  or name HG2  )) ( resid 112 and name HN   )  2.5  1.2  1.2
assign ( resid 112 and ( name HG1  or name HG2  )) ( resid 113 and name HN   )  4.5  1.7  1.7
assign ( resid 112 and ( name HG2  or name HG1  )) ( resid 112 and name HN   )  3.0  1.4  1.4
assign ( resid 113 and name HA   ) ( resid 114 and name HN   )  3.6  1.3  1.3
assign ( resid 113 and name HA   ) ( resid 116 and name HN   )  3.9  1.0  1.0
assign ( resid 113 and ( name HB1  or name HB2  )) ( resid 113 and name HN   )  2.5  1.2  1.2
assign ( resid 113 and ( name HB1  or name HB2  )) ( resid 114 and name HN   )  3.5  1.4  1.4
assign ( resid 113 and ( name HB2  or name HB1  )) ( resid 113 and name HN   )  2.8  1.4  1.4
assign ( resid 113 and ( name HB2  or name HB1  )) ( resid 114 and name HN   )  3.5  1.4  1.4
assign ( resid 113 and name HD1# ) ( resid 113 and name HN   )  3.1  1.6  1.6
assign ( resid 113 and name HD2# ) ( resid 113 and name HN   )  3.0  1.4  1.4
assign ( resid 113 and name HG   ) ( resid 113 and name HN   )  2.6  1.2  1.2
assign ( resid 113 and name HG   ) ( resid 114 and name HN   )  3.8  1.5  1.5
assign ( resid 114 and name HA   ) ( resid 115 and name HN   )  3.6  1.3  1.3
assign ( resid 114 and name HA   ) ( resid 117 and name HN   )  4.1  1.0  1.0
assign ( resid 114 and name HA   ) ( resid 118 and name HN   )  4.2  1.1  1.1
assign ( resid 114 and name HB   ) ( resid 114 and name HN   )  2.4  1.2  1.2
assign ( resid 114 and name HB   ) ( resid 115 and name HN   )  2.6  1.0  1.0
assign ( resid 114 and name HD1# ) ( resid 114 and name HN   )  2.6  1.2  1.2
assign ( resid 114 and name HD1# ) ( resid 115 and name HN   )  3.7  1.4  1.4
assign ( resid 114 and ( name HG11 or name HG12 )) ( resid 114 and name HN   )  2.8  1.4  1.4
assign ( resid 114 and ( name HG11 or name HG12 )) ( resid 115 and name HN   )  5.0  1.8  1.8
assign ( resid 114 and ( name HG12 or name HG11 )) ( resid 114 and name HN   )  3.7  1.8  1.8
assign ( resid 114 and name HG2# ) ( resid 114 and name HN   )  2.9  1.4  1.4
assign ( resid 114 and name HG2# ) ( resid 115 and name HN   )  3.0  1.0  1.0
assign ( resid 115 and name HA   ) ( resid 116 and name HN   )  3.5  1.3  1.3
assign ( resid 115 and name HA   ) ( resid 118 and name HN   )  3.4  0.9  0.9
assign ( resid 115 and name HB#  ) ( resid 115 and name HN   )  2.1  1.0  1.0
assign ( resid 115 and name HB#  ) ( resid 116 and name HN   )  2.7  1.0  1.0
assign ( resid 115 and name HN   ) ( resid 116 and name HB#  )  3.8  1.4  1.4
assign ( resid 116 and name HA   ) ( resid 117 and name HN   )  3.9  1.4  1.4
assign ( resid 116 and name HA   ) ( resid 118 and name HN   )  3.6  0.9  0.9
assign ( resid 116 and name HA   ) ( resid 119 and name HN   )  3.4  0.8  0.8
assign ( resid 116 and name HB#  ) ( resid 116 and name HN   )  2.2  1.0  1.0
assign ( resid 116 and name HB#  ) ( resid 117 and name HN   )  2.8  1.0  1.0
assign ( resid 116 and name HD#  ) ( resid 116 and name HN   )  3.7  1.8  1.8
assign ( resid 116 and name HD#  ) ( resid 117 and name HN   )  4.4  1.7  1.7
assign ( resid 116 and name HE#  ) ( resid 116 and name HN   )  4.1  2.0  2.0
assign ( resid 116 and ( name HG1  or name HG2  )) ( resid 116 and name HN   )  2.9  1.4  1.4
assign ( resid 116 and ( name HG2  or name HG1  )) ( resid 116 and name HN   )  3.5  1.8  1.8
assign ( resid 116 and ( name HG2  or name HG1  )) ( resid 117 and name HN   )  4.7  1.8  1.8
assign ( resid 116 and name HN   ) ( resid 117 and name HB#  )  3.7  1.4  1.4
assign ( resid 117 and name HA   ) ( resid 118 and name HN   )  3.8  1.3  1.3
assign ( resid 117 and name HA   ) ( resid 119 and name HN   )  4.7  1.2  1.2
assign ( resid 117 and name HA   ) ( resid 120 and name HN   )  3.6  0.9  0.9
assign ( resid 117 and name HA   ) ( resid 121 and name HN   )  4.5  1.1  1.1
assign ( resid 117 and name HB#  ) ( resid 117 and name HN   )  2.0  1.0  1.0
assign ( resid 117 and name HB#  ) ( resid 118 and name HN   )  2.3  0.9  0.9
assign ( resid 117 and name HB#  ) ( resid 119 and name HN   )  4.6  1.7  1.7
assign ( resid 117 and name HB#  ) ( resid 120 and name HN   )  4.5  1.5  1.5
assign ( resid 118 and name HA   ) ( resid 119 and name HN   )  3.3  1.1  1.1
assign ( resid 118 and name HB#  ) ( resid 118 and name HN   )  2.8  1.4  1.4
assign ( resid 118 and name HB#  ) ( resid 119 and name HN   )  3.3  1.2  1.2
assign ( resid 118 and ( name HG1  or name HG2  )) ( resid 118 and name HN   )  3.1  1.6  1.6
assign ( resid 118 and ( name HG2  or name HG1  )) ( resid 118 and name HN   )  3.9  2.0  2.0
assign ( resid 118 and ( name HG2  or name HG1  )) ( resid 119 and name HN   )  4.4  1.7  1.7
assign ( resid 119 and name HA   ) ( resid 122 and name HN   )  4.1  1.0  1.0
assign ( resid 119 and name HB#  ) ( resid 119 and name HN   )  2.2  1.2  1.2
assign ( resid 119 and name HD#  ) ( resid 119 and name HN   )  3.4  1.8  1.8
assign ( resid 119 and name HE#  ) ( resid 119 and name HN   )  4.9  2.4  2.4
assign ( resid 119 and ( name HG1  or name HG2  )) ( resid 119 and name HN   )  2.8  1.4  1.4
assign ( resid 119 and ( name HG2  or name HG1  )) ( resid 119 and name HN   )  3.1  1.6  1.6
assign ( resid 120 and name HE#  ) ( resid 120 and name HN   )  4.0  2.0  2.0
assign ( resid 121 and name HA   ) ( resid 122 and name HN   )  2.4  0.8  0.8
assign ( resid 121 and name HB#  ) ( resid 121 and name HN   )  2.4  1.2  1.2
assign ( resid 121 and name HB#  ) ( resid 122 and name HN   )  3.3  1.2  1.2
assign ( resid 123 and name HA   ) ( resid 124 and name HN   )  1.9  0.8  0.8
assign ( resid 123 and name HA   ) ( resid 125 and name HN   )  4.5  1.8  1.8
assign ( resid 123 and name HB#  ) ( resid 123 and name HN   )  2.2  1.0  1.0
assign ( resid 123 and name HB#  ) ( resid 124 and name HN   )  2.5  1.0  1.0
assign ( resid 123 and name HB#  ) ( resid 125 and name HN   )  4.8  1.9  1.9
assign ( resid 123 and name HD1# ) ( resid 123 and name HN   )  2.7  1.4  1.4
assign ( resid 123 and name HD1# ) ( resid 124 and name HN   )  4.1  1.6  1.6
assign ( resid 123 and name HD2# ) ( resid 123 and name HN   )  3.3  1.6  1.6
assign ( resid 123 and name HD2# ) ( resid 124 and name HN   )  3.3  1.3  1.3
assign ( resid 123 and name HG   ) ( resid 123 and name HN   )  2.5  1.2  1.2
assign ( resid 123 and name HG   ) ( resid 124 and name HN   )  3.4  1.3  1.3
assign ( resid 124 and name HA   ) ( resid 125 and name HN   )  2.0  0.8  0.8
assign ( resid 124 and name HB   ) ( resid 124 and name HN   )  2.1  1.0  1.0
assign ( resid 124 and name HB   ) ( resid 125 and name HN   )  2.7  1.1  1.1
assign ( resid 124 and name HG*  ) ( resid 124 and name HN   )  2.0  1.0  1.0
assign ( resid 124 and name HG1# ) ( resid 125 and name HN   )  2.5  1.0  1.0
assign ( resid 125 and name HA#  ) ( resid 126 and name HN   )  2.1  0.8  0.8
assign ( resid 126 and name HB#  ) ( resid 126 and name HN   )  2.4  1.2  1.2
assign ( resid 126 and name HG#  ) ( resid 126 and name HN   )  2.9  1.4  1.4
assign ( resid 127 and name HA   ) ( resid 128 and name HN   )  1.7  0.6  0.6
assign ( resid 127 and name HB#  ) ( resid 127 and name HN   )  1.7  0.8  0.8
assign ( resid 127 and name HB#  ) ( resid 128 and name HN   )  2.2  0.8  0.8
assign ( resid 128 and name HA   ) ( resid 129 and name HN   )  1.9  0.8  0.8
assign ( resid 128 and name HB   ) ( resid 128 and name HN   )  2.0  1.0  1.0
assign ( resid 128 and name HB   ) ( resid 129 and name HN   )  2.8  1.1  1.1
assign ( resid 128 and name HD1# ) ( resid 128 and name HN   )  3.4  1.8  1.8
assign ( resid 128 and name HD1# ) ( resid 131 and name HN   )  4.0  1.4  1.4
assign ( resid 128 and ( name HG11 or name HG12 )) ( resid 128 and name HN   )  2.7  1.4  1.4
assign ( resid 128 and ( name HG12 or name HG11 )) ( resid 128 and name HN   )  2.6  1.2  1.2
assign ( resid 128 and ( name HG12 or name HG11 )) ( resid 129 and name HN   )  4.7  1.9  1.9
assign ( resid 128 and name HG2# ) ( resid 128 and name HN   )  2.4  1.2  1.2
assign ( resid 128 and name HG2# ) ( resid 129 and name HN   )  2.6  1.1  1.1
assign ( resid 128 and name HG2# ) ( resid 131 and name HN   )  3.8  1.3  1.3
assign ( resid 128 and name HN   ) ( resid 129 and name HG2# )  2.8  1.1  1.1
assign ( resid 129 and name HB   ) ( resid 129 and name HN   )  2.3  1.2  1.2
assign ( resid 129 and name HB   ) ( resid 130 and name HN   )  4.4  1.8  1.8
assign ( resid 129 and name HG*  ) ( resid 129 and name HN   )  2.2  1.2  1.2
assign ( resid 129 and name HG*  ) ( resid 130 and name HN   )  2.9  1.1  1.1
assign ( resid 131 and name HA#  ) ( resid 132 and name HN   )  2.3  1.0  1.0
assign ( resid 132 and name HG#  ) ( resid 133 and name HN   )  3.4  1.4  1.4
assign ( resid 132 and ( name HG1  or name HG2  )) ( resid 132 and name HN   )  3.0  1.6  1.6
assign ( resid 132 and ( name HG2  or name HG1  )) ( resid 132 and name HN   )  3.6  1.8  1.8
assign ( resid 133 and name HA   ) ( resid 134 and name HN   )  1.9  0.8  0.8
assign ( resid 133 and name HB#  ) ( resid 134 and name HN   )  2.2  1.0  1.0
assign ( resid 134 and name HA   ) ( resid 135 and name HN   )  2.1  0.8  0.8
assign ( resid 134 and name HB#  ) ( resid 134 and name HN   )  2.1  1.0  1.0
assign ( resid 134 and name HB#  ) ( resid 135 and name HN   )  3.2  1.3  1.3
assign ( resid 134 and name HD1# ) ( resid 135 and name HN   )  4.4  1.8  1.8
assign ( resid 134 and ( name HD1# or name HD2# )) ( resid 134 and name HN   )  3.2  1.6  1.6
assign ( resid 134 and name HD2# ) ( resid 134 and name HN   )  3.1  1.6  1.6
assign ( resid 134 and name HD2# ) ( resid 135 and name HN   )  3.8  1.4  1.4
assign ( resid 134 and name HG   ) ( resid 134 and name HN   )  2.2  1.0  1.0
assign ( resid 135 and name HA#  ) ( resid 136 and name HN   )  2.3  1.0  1.0
assign ( resid 135 and name HA#  ) ( resid 137 and name HN   )  3.3  1.3  1.3
assign ( resid 136 and name HA   ) ( resid 137 and name HN   )  2.4  1.0  1.0
assign ( resid 136 and name HB   ) ( resid 136 and name HN   )  2.7  1.4  1.4
assign ( resid 136 and name HB   ) ( resid 137 and name HN   )  3.2  1.3  1.3
assign ( resid 136 and name HG1# ) ( resid 136 and name HN   )  2.7  1.4  1.4
assign ( resid 136 and name HG1# ) ( resid 137 and name HN   )  3.1  1.3  1.3
assign ( resid 136 and name HG2# ) ( resid 136 and name HN   )  2.1  1.0  1.0
assign ( resid 136 and name HG2# ) ( resid 137 and name HN   )  3.3  1.3  1.3
assign ( resid 137 and name HA   ) ( resid 138 and name HN   )  2.6  1.1  1.1
assign ( resid 137 and name HB#  ) ( resid 137 and name HN   )  1.9  1.0  1.0
assign ( resid 137 and name HB#  ) ( resid 138 and name HN   )  2.7  1.1  1.1
assign ( resid 139 and name HA   ) ( resid 140 and name HN   )  3.0  1.1  1.1
assign ( resid 139 and name HB#  ) ( resid 141 and name HN   )  4.7  1.9  1.9
assign ( resid 139 and ( name HB1  or name HB2  )) ( resid 139 and name HN   )  2.8  1.4  1.4
assign ( resid 139 and ( name HD1# or name HD2# )) ( resid 140 and name HN   )  3.7  1.4  1.4
assign ( resid 139 and ( name HD2# or name HD1# )) ( resid 139 and name HN   )  3.5  1.8  1.8
assign ( resid 139 and name HG   ) ( resid 139 and name HN   )  2.7  1.4  1.4
assign ( resid 140 and name HA   ) ( resid 141 and name HN   )  3.2  1.3  1.3
assign ( resid 140 and name HB#  ) ( resid 140 and name HN   )  1.7  0.8  0.8
assign ( resid 140 and name HB#  ) ( resid 141 and name HN   )  2.4  1.0  1.0
assign ( resid 140 and name HB#  ) ( resid 142 and name HN   )  3.8  1.6  1.6
assign ( resid 141 and ( name HA1  or name HA2  )) ( resid 142 and name HN   )  3.0  1.1  1.1
assign ( resid 141 and ( name HA2  or name HA1  )) ( resid 142 and name HN   )  3.2  1.3  1.3
assign ( resid 142 and name HB#  ) ( resid 142 and name HN   )  2.4  1.2  1.2
assign ( resid 142 and name HG   ) ( resid 142 and name HN   )  2.6  1.4  1.4
assign ( resid 143 and name HA   ) ( resid 144 and name HN   )  2.9  1.1  1.1
assign ( resid 143 and name HB   ) ( resid 144 and name HN   )  4.2  1.8  1.8
assign ( resid 143 and name HD1# ) ( resid 144 and name HN   )  4.6  1.9  1.9
assign ( resid 143 and name HG2# ) ( resid 144 and name HN   )  3.2  1.3  1.3
assign ( resid 145 and name HA   ) ( resid 146 and name HN   )  2.2  1.0  1.0
assign ( resid 145 and name HB#  ) ( resid 145 and name HN   )  2.0  1.0  1.0
assign ( resid 145 and name HB#  ) ( resid 146 and name HN   )  3.0  1.3  1.3
assign ( resid 145 and name HD1# ) ( resid 145 and name HN   )  3.1  1.6  1.6
assign ( resid 145 and name HD2# ) ( resid 145 and name HN   )  3.2  1.6  1.6
assign ( resid 145 and name HG   ) ( resid 145 and name HN   )  2.4  1.2  1.2
assign ( resid 145 and name HG   ) ( resid 146 and name HN   )  4.4  1.8  1.8
assign ( resid 146 and name HB#  ) ( resid 146 and name HN   )  2.2  1.2  1.2
assign ( resid 146 and name HG#  ) ( resid 146 and name HN   )  3.0  1.4  1.4
assign ( resid 148 and name HB#  ) ( resid 148 and name HN   )  3.3  1.6  1.6
assign ( resid 1   and name HA   ) ( resid 1   and name HG#  )  3.2  3.2  1.5
assign ( resid 1   and name HA  ) ( resid 1   and ( name HG1  or name HG2  ))  3.7  3.7  1.8
assign ( resid 1   and name HA  ) ( resid 1   and ( name HG2  or name HG1  ))  3.3  3.3  1.7
assign ( resid 2   and name HA   ) ( resid 2   and name HG#  )  2.9  2.9  1.4
assign ( resid 2   and name HA   ) ( resid 3   and name HB#  )  3.9  3.9  2.0
assign ( resid 5   and name HA   ) ( resid 5   and name HD1# )  2.9  2.9  1.4
assign ( resid 5   and name HA   ) ( resid 5   and name HD2# )  2.3  2.3  1.1
assign ( resid 5   and name HB#  ) ( resid 6   and name HA   )  4.8  4.8  2.4
assign ( resid 5   and name HD1# ) ( resid 6   and name HA   )  4.3  4.3  2.1
assign ( resid 5   and name HG   ) ( resid 6   and name HA   )  4.7  2.4  2.4
assign ( resid 6   and name HA   ) ( resid 7   and name HG#  )  4.1  4.1  2.0
assign ( resid 6   and name HB#  ) ( resid 7   and name HG#  )  4.4  4.4  2.2
assign ( resid 7   and name HA   ) ( resid 7   and name HG#  )  2.5  2.5  1.3
assign ( resid 7   and name HG#  ) ( resid 10  and name HA   )  4.6  2.2  1.6
assign ( resid 7   and name HG#  ) ( resid 46  and name HD#  )  4.2  2.1  1.5
assign ( resid 7   and name HG#  ) ( resid 8   and name HD2# )  4.6  4.6  2.2
assign ( resid 7   and name HG#  ) ( resid 9   and name HG2# )  3.5  1.7  1.7
assign ( resid 8   and name HA   ) ( resid 8   and name HD1# )  3.2  3.2  1.5
assign ( resid 8   and name HA   ) ( resid 8   and name HD2# )  2.4  2.4  1.3
assign ( resid 8   and name HA   ) ( resid 9   and name HG2# )  4.9  4.9  2.4
assign ( resid 8   and ( name HB1  or name HB2  )) ( resid 8   and name HD1# )  2.6  2.6  1.3
assign ( resid 8   and ( name HB2  or name HB1  )) ( resid 46  and ( name HB1  or name HB2  ))  4.1  2.0  1.4
assign ( resid 8   and ( name HB2  or name HB1  )) ( resid 8   and name HD1# )  2.5  2.5  1.3
assign ( resid 8   and ( name HB2  or name HB1  )) ( resid 8   and name HD2# )  2.8  2.8  1.4
assign ( resid 8   and name HD1# ) ( resid 44  and name HA   )  4.1  2.0  1.4
assign ( resid 8   and name HD1#) ( resid 46  and ( name HB1  or name HB2  ))  3.9  2.0  1.4
assign ( resid 8   and name HD1# ) ( resid 46  and name HD#  )  4.0  2.0  1.4
assign ( resid 8   and name HD1# ) ( resid 8   and name HD2# )  2.1  2.1  1.0
assign ( resid 9   and name HA   ) ( resid 10  and name HA   )  4.5  2.2  2.2
assign ( resid 9   and name HA   ) ( resid 9   and name HG1# )  2.4  2.4  1.1
assign ( resid 9   and name HA   ) ( resid 9   and name HG2# )  3.2  3.2  1.5
assign ( resid 9   and name HB   ) ( resid 41  and name HA   )  4.2  2.1  2.1
assign ( resid 9   and name HB  ) ( resid 44  and ( name HB2  or name HB1  ))  4.0  2.0  1.4
assign ( resid 9   and name HB  ) ( resid 44  and ( name HD2  or name HD1  ))  4.8  2.4  1.7
assign ( resid 9   and name HG1# ) ( resid 10  and name HA   )  3.6  3.6  1.8
assign ( resid 9   and name HG1#) ( resid 10  and ( name HB1  or name HB2  ))  3.9  3.9  2.0
assign ( resid 9   and name HG1# ) ( resid 13  and name HA   )  4.1  2.0  1.4
assign ( resid 9   and name HG1#) ( resid 13  and ( name HB1  or name HB2  ))  2.8  1.4  1.0
assign ( resid 9   and name HG1#) ( resid 14  and ( name HB2  or name HB1  ))  3.3  1.5  1.1
assign ( resid 9   and name HG1# ) ( resid 14  and name HG   )  3.4  1.5  1.1
assign ( resid 9   and name HG1# ) ( resid 41  and name HA   )  2.8  1.4  1.0
assign ( resid 9   and name HG1#) ( resid 41  and ( name HB1  or name HB2  ))  3.5  1.7  1.2
assign ( resid 9   and name HG1#) ( resid 41  and ( name HB2  or name HB1  ))  3.1  1.5  1.1
assign ( resid 9   and name HG1# ) ( resid 45  and name HB#  )  4.4  2.1  1.5
assign ( resid 9   and name HG1# ) ( resid 9   and name HG2# )  2.2  2.2  1.1
assign ( resid 9   and name HG2# ) ( resid 10  and name HA   )  4.7  4.7  2.4
assign ( resid 9   and name HG2# ) ( resid 11  and name HA   )  4.2  2.1  2.1
assign ( resid 9   and name HG2#) ( resid 13  and ( name HB1  or name HB2  ))  4.8  2.2  1.6
assign ( resid 9   and name HG2#) ( resid 14  and ( name HB1  or name HB2  ))  3.9  2.0  1.4
assign ( resid 9   and name HG2#) ( resid 14  and ( name HB2  or name HB1  ))  3.5  1.7  1.2
assign ( resid 9   and name HG2# ) ( resid 14  and name HD*  )  2.7  1.3  0.9
assign ( resid 9   and name HG2# ) ( resid 14  and name HG   )  3.7  1.7  1.2
assign ( resid 9   and name HG2# ) ( resid 41  and name HA   )  3.5  1.7  1.2
assign ( resid 9   and name HG2#) ( resid 41  and ( name HB1  or name HB2  ))  4.5  2.2  1.6
assign ( resid 9   and name HG2#) ( resid 41  and ( name HB2  or name HB1  ))  4.0  2.0  1.4
assign ( resid 9   and name HG2# ) ( resid 45  and name HA   )  2.8  1.4  1.0
assign ( resid 9   and name HG2# ) ( resid 45  and name HB#  )  3.6  1.8  1.3
assign ( resid 9   and name HG2#) ( resid 45  and ( name HB1  or name HB2  ))  4.1  2.0  1.4
assign ( resid 10  and name HA   ) ( resid 11  and name HA   )  4.1  2.1  2.1
assign ( resid 10  and name HA   ) ( resid 11  and name HB   )  4.9  2.4  2.4
assign ( resid 10  and name HA   ) ( resid 11  and name HG1# )  4.5  4.5  2.2
assign ( resid 10  and name HA   ) ( resid 11  and name HG2# )  3.6  3.6  1.8
assign ( resid 10  and ( name HB1  or name HB2  )) ( resid 12  and name HB#  )  3.9  2.0  2.0
assign ( resid 11  and name HA   ) ( resid 11  and name HG1# )  2.4  2.4  1.3
assign ( resid 11  and name HA   ) ( resid 11  and name HG2# )  2.3  2.3  1.1
assign ( resid 11  and name HA   ) ( resid 12  and name HA   )  4.3  2.1  2.1
assign ( resid 11  and name HA   ) ( resid 14  and name HA   )  4.4  2.1  2.1
assign ( resid 11  and name HA  ) ( resid 14  and ( name HB1  or name HB2  ))  2.7  1.3  0.9
assign ( resid 11  and name HA  ) ( resid 14  and ( name HB2  or name HB1  ))  3.0  1.5  1.1
assign ( resid 11  and name HA   ) ( resid 14  and name HD*  )  2.8  1.4  1.0
assign ( resid 11  and name HA   ) ( resid 14  and name HG   )  3.8  1.8  1.8
assign ( resid 11  and name HA   ) ( resid 15  and name HD1# )  4.4  2.1  1.5
assign ( resid 11  and name HA   ) ( resid 15  and name HD2# )  4.5  2.2  1.6
assign ( resid 11  and name HB   ) ( resid 15  and name HD1# )  3.8  1.8  1.3
assign ( resid 11  and name HG1# ) ( resid 12  and name HA   )  3.2  3.2  1.5
assign ( resid 11  and name HG1# ) ( resid 12  and name HG#  )  3.6  3.6  1.7
assign ( resid 11  and name HG1#) ( resid 14  and ( name HB1  or name HB2  ))  4.2  2.1  1.5
assign ( resid 11  and name HG1# ) ( resid 15  and name HD1# )  2.3  1.1  0.8
assign ( resid 11  and name HG1# ) ( resid 15  and name HD2# )  3.2  1.5  1.1
assign ( resid 11  and name HG1# ) ( resid 15  and name HG   )  3.0  1.5  1.1
assign ( resid 11  and name HG2# ) ( resid 12  and name HG#  )  3.6  3.6  1.8
assign ( resid 11  and name HG2#) ( resid 12  and ( name HG1  or name HG2  ))  4.3  4.3  2.1
assign ( resid 11  and name HG2#) ( resid 14  and ( name HB1  or name HB2  ))  3.5  1.7  1.2
assign ( resid 11  and name HG2# ) ( resid 15  and name HD1# )  2.4  1.3  0.9
assign ( resid 11  and name HG2# ) ( resid 15  and name HG   )  3.5  1.7  1.2
assign ( resid 11  and name HG2# ) ( resid 47  and name HE#  )  4.3  2.2  1.6
assign ( resid 12  and name HA  ) ( resid 12  and ( name HG1  or name HG2  ))  2.6  2.6  1.3
assign ( resid 12  and name HA  ) ( resid 12  and ( name HG2  or name HG1  ))  2.3  2.3  1.1
assign ( resid 12  and name HA   ) ( resid 13  and name HA   )  4.5  2.2  2.2
assign ( resid 12  and name HA  ) ( resid 15  and ( name HB2  or name HB1  ))  4.4  2.1  1.5
assign ( resid 12  and name HA   ) ( resid 15  and name HG   )  3.4  1.7  1.7
assign ( resid 12  and name HB#  ) ( resid 13  and name HA   )  4.5  4.5  2.2
assign ( resid 12  and name HB# ) ( resid 15  and ( name HB1  or name HB2  ))  4.3  2.1  1.5
assign ( resid 12  and name HB# ) ( resid 15  and ( name HB2  or name HB1  ))  4.0  2.0  1.4
assign ( resid 12  and ( name HG1  or name HG2  )) ( resid 15  and name HD1# )  4.3  2.1  1.5
assign ( resid 12  and ( name HG2  or name HG1  )) ( resid 15  and name HD1# )  3.9  2.0  1.4
assign ( resid 13  and name HA   ) ( resid 16  and name HB#  )  2.8  1.3  0.9
assign ( resid 13  and name HA  ) ( resid 16  and ( name HB1  or name HB2  ))  2.8  1.4  1.0
assign ( resid 13  and name HA   ) ( resid 16  and name HD#  )  3.3  1.5  1.1
assign ( resid 13  and name HA  ) ( resid 16  and ( name HE1  or name HE2  ))  3.9  2.0  1.4
assign ( resid 13  and name HA  ) ( resid 16  and ( name HE2  or name HE1  ))  3.5  1.7  1.2
assign ( resid 13  and name HA  ) ( resid 16  and ( name HG1  or name HG2  ))  4.3  2.2  1.6
assign ( resid 13  and name HA  ) ( resid 16  and ( name HG2  or name HG1  ))  4.0  2.0  1.4
assign ( resid 13  and name HA   ) ( resid 17  and name HD#  )  4.6  2.2  1.6
assign ( resid 13  and ( name HB2  or name HB1  )) ( resid 14  and name HD*  )  4.5  4.5  2.2
assign ( resid 13  and ( name HB2  or name HB1  )) ( resid 16  and name HE#  )  3.1  1.5  1.1
assign ( resid 13  and ( name HB2  or name HB1  )) ( resid 17  and name HD#  )  4.5  2.2  1.6
assign ( resid 14  and name HA   ) ( resid 14  and name HD*  )  2.5  2.5  1.3
assign ( resid 14  and name HA   ) ( resid 14  and name HG   )  3.2  3.2  1.5
assign ( resid 14  and name HA  ) ( resid 17  and ( name HB1  or name HB2  ))  4.9  2.4  1.7
assign ( resid 14  and name HA  ) ( resid 17  and ( name HB2  or name HB1  ))  4.8  2.4  1.7
assign ( resid 14  and name HA   ) ( resid 17  and name HD#  )  4.4  2.2  1.6
assign ( resid 14  and name HA   ) ( resid 41  and name HA   )  4.3  2.1  2.1
assign ( resid 14  and name HA  ) ( resid 41  and ( name HB1  or name HB2  ))  3.8  2.0  1.4
assign ( resid 14  and name HA  ) ( resid 41  and ( name HB2  or name HB1  ))  3.5  1.7  1.2
assign ( resid 14  and ( name HB1  or name HB2  )) ( resid 14  and name HD*  )  2.2  2.2  1.1
assign ( resid 14  and ( name HB2  or name HB1  )) ( resid 41  and ( name HB2  or name HB1  ))  4.4  2.1  1.5
assign ( resid 14  and ( name HB2  or name HB1  )) ( resid 42  and name HD1# )  4.3  2.1  1.5
assign ( resid 14  and name HD* ) ( resid 17  and ( name HB1  or name HB2  ))  4.3  2.1  1.5
assign ( resid 14  and name HD*  ) ( resid 38  and name HD#  )  3.6  1.7  1.2
assign ( resid 14  and name HD*  ) ( resid 38  and name HE#  )  2.9  1.4  1.0
assign ( resid 14  and name HD*  ) ( resid 41  and name HA   )  3.5  1.7  1.2
assign ( resid 14  and name HD*  ) ( resid 41  and name HA   )  3.5  1.7  1.2
assign ( resid 14  and name HD* ) ( resid 41  and ( name HB1  or name HB2  ))  3.0  1.5  1.1
assign ( resid 14  and name HD* ) ( resid 41  and ( name HB2  or name HB1  ))  2.8  1.4  1.0
assign ( resid 14  and name HD* ) ( resid 41  and ( name HB2  or name HB1  ))  3.0  1.5  1.1
assign ( resid 14  and name HD*  ) ( resid 42  and name HA   )  2.8  1.4  1.0
assign ( resid 14  and name HD*  ) ( resid 42  and name HD1# )  3.5  1.7  1.2
assign ( resid 14  and name HD*  ) ( resid 42  and name HD2# )  2.4  1.1  0.8
assign ( resid 14  and name HD*  ) ( resid 45  and name HB#  )  2.9  1.4  1.0
assign ( resid 14  and name HD* ) ( resid 45  and ( name HB1  or name HB2  ))  3.5  1.7  1.2
assign ( resid 14  and name HD* ) ( resid 45  and ( name HB2  or name HB1  ))  3.3  1.7  1.2
assign ( resid 14  and name HG   ) ( resid 38  and name HE#  )  4.8  2.4  1.7
assign ( resid 14  and name HG   ) ( resid 41  and name HB#  )  3.9  2.0  1.4
assign ( resid 14  and name HG  ) ( resid 41  and ( name HB2  or name HB1  ))  4.5  2.2  1.6
assign ( resid 14  and name HG   ) ( resid 42  and name HD2# )  4.2  2.1  1.5
assign ( resid 15  and name HA   ) ( resid 15  and name HD1# )  2.8  2.8  1.4
assign ( resid 15  and name HA   ) ( resid 15  and name HD2# )  2.5  2.5  1.3
assign ( resid 15  and name HA   ) ( resid 15  and name HG   )  3.2  3.2  1.5
assign ( resid 15  and name HA   ) ( resid 18  and name HA   )  4.1  2.0  2.0
assign ( resid 15  and name HA   ) ( resid 18  and name HB#  )  2.9  1.4  1.0
assign ( resid 15  and name HA   ) ( resid 18  and name HG#  )  3.6  1.7  1.2
assign ( resid 15  and name HA  ) ( resid 18  and ( name HG2  or name HG1  ))  3.9  2.0  1.4
assign ( resid 15  and name HD1# ) ( resid 15  and name HD2# )  1.7  1.7  0.8
assign ( resid 15  and name HD1# ) ( resid 18  and name HB#  )  3.8  1.8  1.3
assign ( resid 15  and name HD2#) ( resid 18  and ( name HB2  or name HB1  ))  3.7  1.8  1.3
assign ( resid 16  and name HD#  ) ( resid 19  and name HG#  )  4.0  2.0  1.4
assign ( resid 16  and name HE#  ) ( resid 40  and name HZ2  )  4.1  2.0  1.4
assign ( resid 16  and ( name HE2  or name HE1  )) ( resid 17  and name HZ   )  4.2  4.2  2.1
assign ( resid 16  and ( name HG2  or name HG1  )) ( resid 19  and name HB#  )  3.0  1.4  1.0
assign ( resid 17  and name HA   ) ( resid 17  and name HD#  )  3.0  3.0  1.5
assign ( resid 17  and name HA   ) ( resid 20  and name HA   )  4.4  2.1  2.1
assign ( resid 17  and name HA   ) ( resid 20  and name HB#  )  2.9  1.4  1.0
assign ( resid 17  and name HA   ) ( resid 20  and name HB#  )  3.0  1.4  1.0
assign ( resid 17  and name HA   ) ( resid 20  and name HD#  )  3.9  2.0  1.4
assign ( resid 17  and name HB#  ) ( resid 17  and name HD#  )  3.1  3.1  1.5
assign ( resid 17  and ( name HB1  or name HB2  )) ( resid 17  and name HD#  )  3.2  3.2  1.5
assign ( resid 17  and ( name HB1  or name HB2  )) ( resid 40  and name HZ2  )  4.6  2.2  1.6
assign ( resid 17  and ( name HB2  or name HB1  )) ( resid 17  and name HD#  )  3.6  3.6  1.7
assign ( resid 17  and ( name HB2  or name HB1  )) ( resid 38  and name HA   )  3.5  1.7  1.2
assign ( resid 17  and ( name HB2  or name HB1  )) ( resid 38  and name HD#  )  4.3  2.1  1.5
assign ( resid 17  and name HD#  ) ( resid 17  and name HZ   )  3.8  3.8  1.8
assign ( resid 17  and name HD#  ) ( resid 20  and name HB#  )  4.4  2.1  1.5
assign ( resid 17  and name HD#  ) ( resid 20  and name HD#  )  4.2  2.1  1.5
assign ( resid 17  and name HD# ) ( resid 20  and ( name HE1  or name HE2  ))  4.8  2.4  1.7
assign ( resid 17  and name HD#  ) ( resid 34  and name HA   )  5.0  2.4  1.7
assign ( resid 17  and name HD#  ) ( resid 34  and name HG2# )  4.3  2.1  1.5
assign ( resid 17  and name HD# ) ( resid 37  and ( name HB1  or name HB2  ))  4.4  2.1  1.5
assign ( resid 17  and name HD# ) ( resid 37  and ( name HB2  or name HB1  ))  4.3  2.1  1.5
assign ( resid 17  and name HD#  ) ( resid 38  and name HA   )  4.5  2.2  1.6
assign ( resid 17  and name HE#  ) ( resid 40  and name HH2  )  2.9  1.4  1.0
assign ( resid 18  and name HA   ) ( resid 18  and name HG#  )  2.7  2.7  1.3
assign ( resid 18  and name HA  ) ( resid 18  and ( name HG1  or name HG2  ))  3.0  3.0  1.5
assign ( resid 18  and name HA  ) ( resid 18  and ( name HG2  or name HG1  ))  3.1  3.1  1.5
assign ( resid 18  and name HA   ) ( resid 21  and name HA   )  4.9  2.4  2.4
assign ( resid 18  and name HA  ) ( resid 21  and ( name HB1  or name HB2  ))  3.5  1.7  1.2
assign ( resid 18  and name HA  ) ( resid 21  and ( name HB2  or name HB1  ))  4.1  2.0  1.4
assign ( resid 18  and name HA   ) ( resid 21  and name HD#  )  4.2  2.1  1.5
assign ( resid 18  and name HA  ) ( resid 22  and ( name HG1  or name HG2  ))  4.7  2.2  1.6
assign ( resid 18  and name HA  ) ( resid 22  and ( name HG2  or name HG1  ))  4.9  2.4  1.7
assign ( resid 18  and name HA   ) ( resid 38  and name HA   )  5.0  2.4  2.4
assign ( resid 18  and name HA   ) ( resid 38  and name HD#  )  4.3  2.2  1.6
assign ( resid 18  and name HA   ) ( resid 38  and name HE#  )  3.5  1.7  1.2
assign ( resid 18  and name HB#  ) ( resid 38  and name HE#  )  3.4  1.7  1.2
assign ( resid 18  and name HG# ) ( resid 22  and ( name HG1  or name HG2  ))  3.5  1.7  1.2
assign ( resid 18  and name HG#  ) ( resid 38  and name HE#  )  3.6  1.8  1.3
assign ( resid 18  and ( name HG1  or name HG2  )) ( resid 22  and ( name HG1  or name HG2  ))  3.7  1.8  1.3
assign ( resid 18  and ( name HG1  or name HG2  )) ( resid 38  and name HE#  )  4.0  2.0  1.4
assign ( resid 18  and ( name HG1  or name HG2  )) ( resid 41  and ( name HB1  or name HB2  ))  4.7  2.2  1.6
assign ( resid 18  and ( name HG2  or name HG1  )) ( resid 38  and name HE#  )  3.9  2.0  1.4
assign ( resid 19  and name HA  ) ( resid 22  and ( name HB1  or name HB2  ))  2.7  1.3  0.9
assign ( resid 19  and name HA  ) ( resid 22  and ( name HB2  or name HB1  ))  2.9  1.4  1.0
assign ( resid 19  and name HA  ) ( resid 22  and ( name HG1  or name HG2  ))  3.5  1.7  1.2
assign ( resid 20  and name HA   ) ( resid 20  and name HG#  )  2.4  2.4  1.1
assign ( resid 20  and name HA   ) ( resid 23  and name HB#  )  2.6  1.3  0.9
assign ( resid 20  and name HB#  ) ( resid 20  and name HD#  )  2.8  2.8  1.4
assign ( resid 20  and name HB# ) ( resid 20  and ( name HE1  or name HE2  ))  3.5  3.5  1.7
assign ( resid 20  and name HB#  ) ( resid 21  and name HA   )  4.0  4.0  2.0
assign ( resid 20  and name HB#  ) ( resid 34  and name HB   )  3.3  1.5  1.1
assign ( resid 20  and name HB#  ) ( resid 34  and name HG2# )  3.2  1.5  1.1
assign ( resid 20  and name HD#  ) ( resid 34  and name HA   )  4.8  2.2  1.6
assign ( resid 20  and name HD#  ) ( resid 34  and name HG2# )  3.2  1.5  1.1
assign ( resid 20  and ( name HE1  or name HE2  )) ( resid 34  and name HA   )  3.9  2.0  1.4
assign ( resid 20  and ( name HE1  or name HE2  )) ( resid 34  and name HG2# )  3.1  1.5  1.1
assign ( resid 20  and ( name HE2  or name HE1  )) ( resid 34  and name HG2# )  3.4  1.7  1.2
assign ( resid 20  and name HG#  ) ( resid 21  and name HA   )  4.4  4.4  2.1
assign ( resid 20  and name HG# ) ( resid 24  and ( name HG1  or name HG2  ))  4.4  2.2  1.6
assign ( resid 20  and name HG#  ) ( resid 34  and name HB   )  4.5  2.2  1.6
assign ( resid 20  and name HG#  ) ( resid 34  and name HG2# )  2.9  1.3  0.9
assign ( resid 21  and name HA   ) ( resid 21  and name HD#  )  3.3  3.3  1.7
assign ( resid 21  and name HA   ) ( resid 22  and name HA   )  3.6  1.8  1.8
assign ( resid 21  and name HA  ) ( resid 22  and ( name HB1  or name HB2  ))  3.5  3.5  1.7
assign ( resid 21  and name HA  ) ( resid 24  and ( name HB1  or name HB2  ))  4.8  2.2  1.6
assign ( resid 21  and name HA  ) ( resid 24  and ( name HB2  or name HB1  ))  4.0  2.0  1.4
assign ( resid 21  and name HA   ) ( resid 30  and name HG1# )  3.1  1.5  1.1
assign ( resid 21  and name HA   ) ( resid 30  and name HG2# )  3.8  2.0  1.4
assign ( resid 21  and name HA   ) ( resid 34  and name HA   )  5.0  2.4  2.4
assign ( resid 21  and name HA   ) ( resid 34  and name HG2# )  2.5  1.3  0.9
assign ( resid 21  and ( name HB1  or name HB2  )) ( resid 21  and name HD#  )  3.3  3.3  1.5
assign ( resid 21  and ( name HB1  or name HB2  )) ( resid 21  and name HE#  )  4.9  4.9  2.4
assign ( resid 21  and ( name HB1  or name HB2  )) ( resid 34  and name HG2# )  3.4  1.7  1.2
assign ( resid 21  and ( name HB1  or name HB2  )) ( resid 38  and ( name HB2  or name HB1  ))  4.3  2.1  1.5
assign ( resid 21  and ( name HB1  or name HB2  )) ( resid 38  and name HD#  )  4.8  2.4  1.7
assign ( resid 21  and ( name HB2  or name HB1  )) ( resid 21  and name HD#  )  3.2  3.2  1.5
assign ( resid 21  and ( name HB2  or name HB1  )) ( resid 34  and name HG2# )  3.3  1.5  1.1
assign ( resid 21  and ( name HB2  or name HB1  )) ( resid 38  and ( name HB1  or name HB2  ))  4.2  2.1  1.5
assign ( resid 21  and name HD#  ) ( resid 22  and name HA   )  3.8  3.8  1.8
assign ( resid 21  and name HD#  ) ( resid 22  and name HG#  )  3.7  3.7  1.8
assign ( resid 21  and name HD# ) ( resid 22  and ( name HG1  or name HG2  ))  3.7  3.7  1.8
assign ( resid 21  and name HD# ) ( resid 22  and ( name HG2  or name HG1  ))  3.6  3.6  1.8
assign ( resid 21  and name HD# ) ( resid 25  and ( name HB1  or name HB2  ))  4.6  2.2  1.6
assign ( resid 21  and name HD#  ) ( resid 30  and name HG1# )  3.0  1.5  1.1
assign ( resid 21  and name HD#  ) ( resid 30  and name HG2# )  4.0  2.0  1.4
assign ( resid 21  and name HD#  ) ( resid 34  and name HB   )  4.7  2.2  1.6
assign ( resid 21  and name HD#  ) ( resid 34  and name HG2# )  3.2  1.5  1.1
assign ( resid 21  and name HD#  ) ( resid 35  and name HA   )  3.1  1.5  1.1
assign ( resid 21  and name HD#  ) ( resid 38  and name HD#  )  4.1  2.0  1.4
assign ( resid 21  and name HD#  ) ( resid 38  and name HE#  )  4.2  2.1  1.5
assign ( resid 21  and name HD#  ) ( resid 57  and name HD2# )  4.3  2.1  1.5
assign ( resid 21  and name HE#  ) ( resid 25  and name HD#  )  3.7  1.8  1.3
assign ( resid 21  and name HE#  ) ( resid 25  and name HE#  )  4.5  2.2  1.6
assign ( resid 21  and name HE#  ) ( resid 30  and name HG1# )  3.0  1.5  1.1
assign ( resid 21  and name HE#  ) ( resid 30  and name HG2# )  3.9  2.0  1.4
assign ( resid 21  and name HE#  ) ( resid 34  and name HG2# )  4.2  2.1  1.5
assign ( resid 21  and name HE#  ) ( resid 35  and name HA   )  4.0  2.0  1.4
assign ( resid 21  and name HE# ) ( resid 35  and ( name HB1  or name HB2  ))  4.8  2.4  1.7
assign ( resid 21  and name HE#  ) ( resid 38  and name HE#  )  4.9  2.4  1.7
assign ( resid 21  and name HE#  ) ( resid 57  and name HD2# )  3.4  1.7  1.2
assign ( resid 22  and name HA   ) ( resid 22  and name HG#  )  2.6  2.6  1.3
assign ( resid 22  and name HA  ) ( resid 22  and ( name HG1  or name HG2  ))  2.8  2.8  1.4
assign ( resid 22  and name HA  ) ( resid 22  and ( name HG2  or name HG1  ))  2.6  2.6  1.3
assign ( resid 22  and name HA   ) ( resid 23  and name HA   )  4.5  2.2  2.2
assign ( resid 22  and name HA  ) ( resid 25  and ( name HB1  or name HB2  ))  2.8  1.3  0.9
assign ( resid 22  and name HA  ) ( resid 25  and ( name HB2  or name HB1  ))  3.0  1.5  1.1
assign ( resid 22  and name HA   ) ( resid 25  and name HD#  )  3.4  1.7  1.2
assign ( resid 22  and name HA   ) ( resid 25  and name HG#  )  3.4  1.7  1.2
assign ( resid 22  and name HA   ) ( resid 26  and name HB#  )  4.3  2.1  1.5
assign ( resid 22  and name HA   ) ( resid 30  and name HG2# )  4.2  2.1  1.5
assign ( resid 22  and name HB#  ) ( resid 23  and name HA   )  4.4  4.4  2.1
assign ( resid 22  and name HB#  ) ( resid 26  and name HB#  )  4.2  2.1  1.5
assign ( resid 22  and ( name HB2  or name HB1  )) ( resid 25  and ( name HB1  or name HB2  ))  4.5  2.2  1.6
assign ( resid 22  and ( name HG1  or name HG2  )) ( resid 25  and ( name HB1  or name HB2  ))  4.6  2.2  1.6
assign ( resid 22  and ( name HG2  or name HG1  )) ( resid 25  and name HD#  )  4.7  2.2  1.6
assign ( resid 22  and ( name HG2  or name HG1  )) ( resid 25  and name HE#  )  4.4  2.1  1.5
assign ( resid 22  and ( name HG2  or name HG1  )) ( resid 25  and name HG#  )  4.8  2.4  1.7
assign ( resid 23  and name HA   ) ( resid 26  and name HA   )  4.4  2.1  2.1
assign ( resid 23  and name HA   ) ( resid 26  and name HB#  )  2.3  1.3  0.9
assign ( resid 23  and name HA   ) ( resid 27  and name HB#  )  4.2  2.1  1.5
assign ( resid 23  and name HB#  ) ( resid 26  and name HA   )  4.9  2.4  1.7
assign ( resid 23  and name HB#  ) ( resid 26  and name HB#  )  3.0  1.4  1.0
assign ( resid 23  and name HB#  ) ( resid 26  and name HB#  )  3.6  1.7  1.2
assign ( resid 24  and name HA  ) ( resid 24  and ( name HG1  or name HG2  ))  2.8  2.8  1.4
assign ( resid 24  and name HA   ) ( resid 26  and name HB#  )  4.3  2.1  2.1
assign ( resid 24  and name HA   ) ( resid 27  and name HB#  )  2.5  1.3  0.9
assign ( resid 24  and name HA   ) ( resid 30  and name HA   )  3.3  1.5  1.1
assign ( resid 24  and name HA   ) ( resid 30  and name HG2# )  3.9  2.0  1.4
assign ( resid 24  and ( name HB1  or name HB2  )) ( resid 27  and name HB#  )  4.7  2.2  1.6
assign ( resid 24  and ( name HB1  or name HB2  )) ( resid 29  and name HB#  )  3.6  1.8  1.3
assign ( resid 24  and ( name HB1  or name HB2  )) ( resid 30  and name HA   )  2.8  1.4  1.0
assign ( resid 24  and ( name HB1  or name HB2  )) ( resid 30  and name HG1# )  3.6  1.7  1.2
assign ( resid 24  and ( name HB1  or name HB2  )) ( resid 30  and name HG2# )  3.3  1.7  1.2
assign ( resid 24  and ( name HB1  or name HB2  )) ( resid 34  and name HG2# )  4.6  2.2  1.6
assign ( resid 24  and ( name HB2  or name HB1  )) ( resid 27  and name HB#  )  4.6  2.2  1.6
assign ( resid 24  and ( name HB2  or name HB1  )) ( resid 30  and name HA   )  3.0  1.5  1.1
assign ( resid 24  and ( name HB2  or name HB1  )) ( resid 30  and name HG2# )  3.2  1.5  1.1
assign ( resid 24  and ( name HG1  or name HG2  )) ( resid 27  and name HB#  )  4.8  2.4  1.7
assign ( resid 24  and ( name HG1  or name HG2  )) ( resid 30  and name HA   )  3.6  1.7  1.2
assign ( resid 24  and ( name HG1  or name HG2  )) ( resid 30  and name HG2# )  4.2  2.1  1.5
assign ( resid 24  and ( name HG1  or name HG2  )) ( resid 34  and name HG2# )  4.2  2.1  1.5
assign ( resid 24  and ( name HG2  or name HG1  )) ( resid 30  and name HA   )  3.7  1.7  1.2
assign ( resid 24  and ( name HG2  or name HG1  )) ( resid 34  and name HG2# )  4.4  2.2  1.6
assign ( resid 25  and name HA   ) ( resid 25  and name HD#  )  3.0  3.0  1.5
assign ( resid 25  and name HA   ) ( resid 25  and name HG#  )  2.5  2.5  1.3
assign ( resid 25  and name HA   ) ( resid 26  and name HB#  )  4.1  4.1  2.0
assign ( resid 25  and name HA  ) ( resid 28  and ( name HA1  or name HA2  ))  5.0  2.4  1.7
assign ( resid 25  and name HA  ) ( resid 28  and ( name HA2  or name HA1  ))  4.5  2.2  1.6
assign ( resid 25  and name HA   ) ( resid 29  and name HA   )  4.2  2.1  1.5
assign ( resid 25  and name HA   ) ( resid 30  and name HA   )  4.5  2.2  1.6
assign ( resid 25  and name HA   ) ( resid 30  and name HG1# )  3.8  2.0  1.4
assign ( resid 25  and name HA   ) ( resid 30  and name HG2# )  2.3  1.1  0.8
assign ( resid 25  and ( name HB1  or name HB2  )) ( resid 25  and name HD#  )  2.9  2.9  1.4
assign ( resid 25  and ( name HB1  or name HB2  )) ( resid 25  and name HE#  )  3.3  3.3  1.5
assign ( resid 25  and ( name HB1  or name HB2  )) ( resid 26  and name HA   )  4.3  4.3  2.1
assign ( resid 25  and ( name HB1  or name HB2  )) ( resid 26  and name HB#  )  4.1  4.1  2.0
assign ( resid 25  and ( name HB1  or name HB2  )) ( resid 30  and name HG2# )  3.1  1.5  1.1
assign ( resid 25  and ( name HB2  or name HB1  )) ( resid 25  and name HD#  )  3.0  3.0  1.5
assign ( resid 25  and ( name HB2  or name HB1  )) ( resid 25  and name HD#  )  3.1  3.1  1.5
assign ( resid 25  and ( name HB2  or name HB1  )) ( resid 25  and name HE#  )  3.3  3.3  1.7
assign ( resid 25  and ( name HB2  or name HB1  )) ( resid 26  and name HB#  )  4.7  4.7  2.2
assign ( resid 25  and ( name HB2  or name HB1  )) ( resid 30  and name HG2# )  2.8  1.4  1.0
assign ( resid 25  and name HD#  ) ( resid 30  and name HG1# )  3.2  1.5  1.1
assign ( resid 25  and name HD#  ) ( resid 30  and name HG2# )  2.9  1.4  1.0
assign ( resid 25  and name HD#  ) ( resid 30  and name HG2# )  3.0  1.4  1.0
assign ( resid 25  and name HE#  ) ( resid 25  and name HG#  )  2.2  2.2  1.1
assign ( resid 25  and name HE#  ) ( resid 26  and name HB#  )  4.4  4.4  2.1
assign ( resid 25  and name HE#  ) ( resid 30  and name HG2# )  3.2  1.5  1.1
assign ( resid 25  and name HG#  ) ( resid 26  and name HB#  )  3.5  3.5  1.7
assign ( resid 25  and name HG#  ) ( resid 30  and name HG2# )  2.7  1.3  0.9
assign ( resid 26  and name HA   ) ( resid 27  and name HA   )  4.4  2.1  2.1
assign ( resid 26  and name HA   ) ( resid 27  and name HB#  )  4.6  4.6  2.2
assign ( resid 26  and name HB#  ) ( resid 27  and name HA   )  4.1  4.1  2.1
assign ( resid 26  and name HB#  ) ( resid 30  and name HG2# )  4.7  2.2  1.6
assign ( resid 27  and name HB# ) ( resid 28  and ( name HA1  or name HA2  ))  4.2  4.2  2.0
assign ( resid 27  and name HB#  ) ( resid 29  and name HB#  )  3.8  1.8  1.8
assign ( resid 27  and name HB#  ) ( resid 30  and name HG2# )  4.7  2.2  1.6
assign ( resid 28  and ( name HA1  or name HA2  )) ( resid 29  and name HA   )  4.6  4.6  2.2
assign ( resid 29  and name HA   ) ( resid 30  and name HA   )  4.3  2.1  2.1
assign ( resid 29  and name HA   ) ( resid 30  and name HG2# )  3.5  3.5  1.7
assign ( resid 29  and name HA   ) ( resid 30  and name HG2# )  3.7  3.7  1.8
assign ( resid 29  and name HB#  ) ( resid 30  and name HG2# )  4.7  4.7  2.2
assign ( resid 30  and name HA   ) ( resid 30  and name HG1# )  2.5  2.5  1.3
assign ( resid 30  and name HA   ) ( resid 30  and name HG2# )  2.5  2.5  1.3
assign ( resid 30  and name HA   ) ( resid 31  and name HA   )  4.0  2.0  2.0
assign ( resid 30  and name HA   ) ( resid 34  and name HG2# )  4.4  2.1  1.5
assign ( resid 30  and name HG1# ) ( resid 30  and name HG2# )  2.0  2.0  1.1
assign ( resid 30  and name HG1# ) ( resid 31  and name HA   )  4.2  4.2  2.1
assign ( resid 30  and name HG1#) ( resid 31  and ( name HB1  or name HB2  ))  3.8  3.8  1.8
assign ( resid 30  and name HG1# ) ( resid 34  and name HA   )  4.1  2.0  1.4
assign ( resid 30  and name HG1# ) ( resid 34  and name HB   )  2.6  1.3  0.9
assign ( resid 30  and name HG1#) ( resid 35  and ( name HB1  or name HB2  ))  2.8  1.4  1.0
assign ( resid 30  and name HG1#) ( resid 35  and ( name HB2  or name HB1  ))  3.1  1.5  1.1
assign ( resid 30  and name HG2# ) ( resid 34  and name HB   )  3.8  1.8  1.3
assign ( resid 30  and name HG2# ) ( resid 34  and name HG2# )  3.4  1.7  1.2
assign ( resid 30  and name HG2# ) ( resid 35  and name HA   )  5.0  2.4  1.7
assign ( resid 30  and name HG2#) ( resid 35  and ( name HB1  or name HB2  ))  4.8  2.2  1.6
assign ( resid 31  and name HA   ) ( resid 32  and name HA   )  4.5  2.2  2.2
assign ( resid 31  and name HA   ) ( resid 32  and name HB#  )  4.1  4.1  2.0
assign ( resid 31  and name HA   ) ( resid 34  and name HB   )  4.3  2.1  2.1
assign ( resid 31  and name HB#  ) ( resid 34  and name HB   )  3.7  1.8  1.3
assign ( resid 31  and ( name HB1  or name HB2  )) ( resid 34  and name HB   )  4.2  2.1  1.5
assign ( resid 31  and ( name HB1  or name HB2  )) ( resid 34  and name HG2# )  4.8  2.4  1.7
assign ( resid 31  and ( name HB2  or name HB1  )) ( resid 34  and name HB   )  3.9  2.0  1.4
assign ( resid 32  and name HA   ) ( resid 32  and name HE#  )  3.7  3.7  1.7
assign ( resid 32  and name HA  ) ( resid 32  and ( name HG2  or name HG1  ))  3.2  3.2  1.5
assign ( resid 32  and name HA  ) ( resid 35  and ( name HB1  or name HB2  ))  3.8  2.0  1.4
assign ( resid 32  and name HA  ) ( resid 35  and ( name HB2  or name HB1  ))  3.5  1.7  1.2
assign ( resid 32  and name HA   ) ( resid 61  and name HD1# )  3.2  1.5  1.1
assign ( resid 32  and name HA   ) ( resid 61  and name HD2# )  2.5  1.3  0.9
assign ( resid 32  and name HB#  ) ( resid 32  and name HD#  )  2.7  2.7  1.3
assign ( resid 32  and name HB#  ) ( resid 32  and name HE#  )  2.4  2.4  1.3
assign ( resid 32  and name HB#  ) ( resid 61  and name HD1# )  3.6  1.8  1.3
assign ( resid 32  and name HB#  ) ( resid 61  and name HD2# )  2.8  1.4  1.0
assign ( resid 32  and name HD#  ) ( resid 36  and name HE#  )  4.0  2.0  1.4
assign ( resid 32  and name HD#  ) ( resid 61  and name HD2# )  3.2  1.5  1.1
assign ( resid 32  and ( name HG2  or name HG1  )) ( resid 61  and name HD2# )  3.6  1.8  1.3
assign ( resid 33  and name HA   ) ( resid 36  and name HB#  )  3.2  1.5  1.1
assign ( resid 33  and name HA  ) ( resid 36  and ( name HB1  or name HB2  ))  4.0  2.0  1.4
assign ( resid 33  and name HA   ) ( resid 36  and name HD#  )  4.1  2.0  1.4
assign ( resid 33  and ( name HB2  or name HB1  )) ( resid 34  and name HA   )  3.9  3.9  2.0
assign ( resid 34  and name HA   ) ( resid 34  and name HG2# )  2.5  2.5  1.3
assign ( resid 34  and name HA  ) ( resid 37  and ( name HB1  or name HB2  ))  3.2  1.5  1.1
assign ( resid 34  and name HA  ) ( resid 37  and ( name HB1  or name HB2  ))  3.2  1.5  1.1
assign ( resid 34  and name HA  ) ( resid 37  and ( name HB2  or name HB1  ))  3.7  1.8  1.3
assign ( resid 34  and name HA  ) ( resid 37  and ( name HB2  or name HB1  ))  3.7  1.8  1.3
assign ( resid 34  and name HA  ) ( resid 37  and ( name HG1  or name HG2  ))  4.0  2.0  1.4
assign ( resid 34  and name HA  ) ( resid 37  and ( name HG2  or name HG1  ))  4.0  2.0  1.4
assign ( resid 34  and name HG2# ) ( resid 35  and name HA   )  3.8  3.8  1.8
assign ( resid 35  and name HA  ) ( resid 35  and ( name HG1  or name HG2  ))  3.4  3.4  1.5
assign ( resid 35  and name HA  ) ( resid 35  and ( name HG2  or name HG1  ))  3.6  3.6  1.8
assign ( resid 35  and name HA  ) ( resid 38  and ( name HB1  or name HB2  ))  4.2  2.1  1.5
assign ( resid 35  and name HA  ) ( resid 38  and ( name HB2  or name HB1  ))  4.1  2.0  1.4
assign ( resid 35  and name HA   ) ( resid 38  and name HD#  )  4.3  2.1  1.5
assign ( resid 35  and name HA   ) ( resid 39  and name HB#  )  4.4  2.2  1.6
assign ( resid 35  and name HA   ) ( resid 57  and name HD1# )  4.4  2.2  1.6
assign ( resid 35  and name HA   ) ( resid 57  and name HD2# )  4.0  2.0  1.4
assign ( resid 35  and name HA   ) ( resid 61  and name HD1# )  4.2  2.1  1.5
assign ( resid 35  and ( name HB1  or name HB2  )) ( resid 61  and name HD1# )  3.9  2.0  1.4
assign ( resid 35  and ( name HB1  or name HB2  )) ( resid 61  and name HD2# )  3.6  1.7  1.2
assign ( resid 35  and ( name HB2  or name HB1  )) ( resid 61  and name HD1# )  3.4  1.7  1.2
assign ( resid 35  and ( name HB2  or name HB1  )) ( resid 61  and name HD2# )  3.2  1.5  1.1
assign ( resid 35  and ( name HG1  or name HG2  )) ( resid 57  and name HD1# )  4.1  2.0  1.4
assign ( resid 35  and ( name HG1  or name HG2  )) ( resid 57  and name HD2# )  3.5  1.7  1.2
assign ( resid 35  and ( name HG2  or name HG1  )) ( resid 61  and name HD1# )  3.2  1.5  1.1
assign ( resid 36  and name HA   ) ( resid 36  and name HD#  )  2.8  2.8  1.4
assign ( resid 36  and name HA   ) ( resid 36  and name HE#  )  4.5  4.5  2.2
assign ( resid 36  and name HA   ) ( resid 36  and name HZ   )  4.7  4.7  2.4
assign ( resid 36  and name HA   ) ( resid 39  and name HB#  )  3.0  1.5  1.1
assign ( resid 36  and name HA   ) ( resid 58  and name HD2# )  3.2  1.5  1.1
assign ( resid 36  and name HA   ) ( resid 61  and name HD1# )  3.0  1.4  1.0
assign ( resid 36  and name HB#  ) ( resid 36  and name HD#  )  2.7  2.7  1.4
assign ( resid 36  and name HB#  ) ( resid 36  and name HE#  )  3.6  3.6  1.7
assign ( resid 36  and name HB#  ) ( resid 61  and name HD1# )  3.1  1.5  1.1
assign ( resid 36  and name HB#  ) ( resid 61  and name HD2# )  4.2  2.1  1.5
assign ( resid 36  and ( name HB1  or name HB2  )) ( resid 36  and name HD#  )  3.2  3.2  1.5
assign ( resid 36  and ( name HB1  or name HB2  )) ( resid 36  and name HE#  )  3.9  3.9  2.0
assign ( resid 36  and ( name HB1  or name HB2  )) ( resid 39  and name HB#  )  4.5  2.2  1.6
assign ( resid 36  and ( name HB1  or name HB2  )) ( resid 58  and name HD2# )  4.4  2.1  1.5
assign ( resid 36  and ( name HB1  or name HB2  )) ( resid 61  and name HD1# )  3.6  1.7  1.2
assign ( resid 36  and ( name HB2  or name HB1  )) ( resid 36  and name HD#  )  3.3  3.3  1.7
assign ( resid 36  and ( name HB2  or name HB1  )) ( resid 61  and name HD1# )  3.7  1.8  1.3
assign ( resid 36  and ( name HB2  or name HB1  )) ( resid 73  and name HE#  )  4.0  2.0  1.4
assign ( resid 36  and name HD#  ) ( resid 36  and name HZ   )  2.6  2.6  1.3
assign ( resid 36  and name HD#  ) ( resid 37  and name HA   )  4.2  4.2  2.0
assign ( resid 36  and name HD# ) ( resid 37  and ( name HG1  or name HG2  ))  3.9  3.9  2.0
assign ( resid 36  and name HD# ) ( resid 37  and ( name HG2  or name HG1  ))  4.2  4.2  2.0
assign ( resid 36  and name HD#  ) ( resid 39  and name HB#  )  4.0  2.0  1.4
assign ( resid 36  and name HD#  ) ( resid 58  and name HD1# )  4.5  2.2  1.6
assign ( resid 36  and name HD#  ) ( resid 58  and name HD2# )  2.7  1.3  0.9
assign ( resid 36  and name HD#  ) ( resid 61  and name HD1# )  3.2  1.5  1.1
assign ( resid 36  and name HD#  ) ( resid 61  and name HD2# )  4.6  2.2  1.6
assign ( resid 36  and name HD#  ) ( resid 73  and name HA   )  4.2  2.1  1.5
assign ( resid 36  and name HD#  ) ( resid 73  and name HD#  )  3.5  1.7  1.2
assign ( resid 36  and name HE#  ) ( resid 58  and name HD2# )  4.0  2.0  1.4
assign ( resid 36  and name HE#  ) ( resid 61  and name HD1# )  3.2  1.5  1.1
assign ( resid 36  and name HE#  ) ( resid 61  and name HD2# )  3.9  2.0  1.4
assign ( resid 36  and name HE# ) ( resid 65  and ( name HA2  or name HA1  ))  3.3  1.7  1.2
assign ( resid 36  and name HZ   ) ( resid 58  and name HD2# )  3.5  1.7  1.2
assign ( resid 37  and name HA  ) ( resid 37  and ( name HG1  or name HG2  ))  3.4  3.4  1.5
assign ( resid 37  and name HA  ) ( resid 37  and ( name HG2  or name HG1  ))  3.2  3.2  1.5
assign ( resid 37  and name HA  ) ( resid 40  and ( name HB1  or name HB2  ))  3.6  1.8  1.3
assign ( resid 37  and name HA  ) ( resid 40  and ( name HB1  or name HB2  ))  3.6  1.8  1.3
assign ( resid 37  and name HA   ) ( resid 40  and name HE3  )  4.4  2.2  2.2
assign ( resid 37  and ( name HB2  or name HB1  )) ( resid 40  and name HZ2  )  4.5  2.2  1.6
assign ( resid 38  and name HA   ) ( resid 38  and name HD#  )  2.9  2.9  1.5
assign ( resid 38  and name HA   ) ( resid 38  and name HE#  )  3.5  3.5  1.7
assign ( resid 38  and name HA  ) ( resid 41  and ( name HB1  or name HB2  ))  4.2  2.0  1.4
assign ( resid 38  and name HA  ) ( resid 41  and ( name HB2  or name HB1  ))  4.5  2.2  1.6
assign ( resid 38  and name HA   ) ( resid 57  and name HD1# )  4.8  2.4  1.7
assign ( resid 38  and ( name HB1  or name HB2  )) ( resid 38  and name HD#  )  3.4  3.4  1.7
assign ( resid 38  and ( name HB1  or name HB2  )) ( resid 38  and name HE#  )  4.1  4.1  2.0
assign ( resid 38  and ( name HB1  or name HB2  )) ( resid 57  and name HD1# )  4.9  2.4  1.7
assign ( resid 38  and ( name HB2  or name HB1  )) ( resid 38  and name HD#  )  3.5  3.5  1.7
assign ( resid 38  and ( name HB2  or name HB1  )) ( resid 38  and name HE#  )  4.5  4.5  2.2
assign ( resid 38  and name HD#  ) ( resid 42  and name HD1# )  4.2  2.0  1.4
assign ( resid 38  and name HD#  ) ( resid 42  and name HD2# )  4.4  2.1  1.5
assign ( resid 38  and name HD#  ) ( resid 57  and name HD1# )  3.5  1.7  1.2
assign ( resid 38  and name HD#  ) ( resid 57  and name HD2# )  4.5  2.2  1.6
assign ( resid 38  and name HE# ) ( resid 41  and ( name HB2  or name HB1  ))  4.9  2.4  1.7
assign ( resid 38  and name HE#  ) ( resid 42  and name HD1# )  3.5  1.7  1.2
assign ( resid 38  and name HE#  ) ( resid 42  and name HD2# )  3.2  1.5  1.1
assign ( resid 38  and name HE#  ) ( resid 42  and name HG   )  4.2  2.1  1.5
assign ( resid 38  and name HE#  ) ( resid 53  and name HD#  )  4.5  2.2  1.6
assign ( resid 38  and name HE#  ) ( resid 53  and name HE#  )  3.7  1.8  1.3
assign ( resid 38  and name HE#  ) ( resid 57  and name HD1# )  3.4  1.7  1.2
assign ( resid 38  and name HE#  ) ( resid 57  and name HD2# )  4.4  2.1  1.5
assign ( resid 39  and name HA   ) ( resid 42  and name HA   )  4.6  2.2  2.2
assign ( resid 39  and name HA   ) ( resid 42  and name HB#  )  3.6  1.7  1.2
assign ( resid 39  and name HA   ) ( resid 42  and name HD1# )  2.8  1.4  1.0
assign ( resid 39  and name HA   ) ( resid 42  and name HD2# )  3.7  1.8  1.3
assign ( resid 39  and name HA  ) ( resid 54  and ( name HA1  or name HA2  ))  4.3  2.1  1.5
assign ( resid 39  and name HA  ) ( resid 54  and ( name HA2  or name HA1  ))  4.3  2.1  1.5
assign ( resid 39  and name HA   ) ( resid 57  and name HD1# )  3.6  1.8  1.3
assign ( resid 39  and name HB#  ) ( resid 42  and name HD1# )  3.3  1.5  1.1
assign ( resid 39  and name HB#  ) ( resid 43  and name HG1# )  3.8  1.8  1.3
assign ( resid 39  and name HB# ) ( resid 54  and ( name HA2  or name HA1  ))  3.7  1.8  1.3
assign ( resid 39  and name HB# ) ( resid 57  and ( name HB1  or name HB2  ))  3.4  1.7  1.2
assign ( resid 39  and name HB# ) ( resid 57  and ( name HB2  or name HB1  ))  3.5  1.7  1.2
assign ( resid 39  and name HB#  ) ( resid 57  and name HD1# )  2.9  1.4  1.0
assign ( resid 39  and name HB#  ) ( resid 57  and name HD2# )  3.3  1.5  1.1
assign ( resid 39  and name HB#  ) ( resid 58  and name HA   )  3.9  2.0  1.4
assign ( resid 39  and name HB#  ) ( resid 58  and name HD1# )  3.0  1.4  1.0
assign ( resid 39  and name HB#  ) ( resid 58  and name HD2# )  2.5  1.3  0.9
assign ( resid 39  and name HB#  ) ( resid 58  and name HG   )  2.7  1.4  1.0
assign ( resid 40  and name HA   ) ( resid 40  and name HE3  )  4.5  4.5  2.2
assign ( resid 40  and name HA   ) ( resid 43  and name HB   )  4.9  2.4  2.4
assign ( resid 40  and name HA   ) ( resid 43  and name HG2# )  3.2  1.5  1.1
assign ( resid 40  and ( name HB1  or name HB2  )) ( resid 40  and name HE3  )  4.5  4.5  2.2
assign ( resid 40  and ( name HB2  or name HB1  )) ( resid 40  and name HE3  )  4.9  4.9  2.4
assign ( resid 40  and name HD1  ) ( resid 76  and name HB#  )  4.6  2.2  1.6
assign ( resid 40  and name HD1  ) ( resid 76  and name HD#  )  3.9  2.0  1.4
assign ( resid 40  and name HD1  ) ( resid 76  and name HE#  )  4.3  2.1  1.5
assign ( resid 40  and name HE3  ) ( resid 40  and name HH2  )  4.3  4.3  2.1
assign ( resid 41  and name HA  ) ( resid 44  and ( name HB2  or name HB1  ))  4.7  2.4  1.7
assign ( resid 41  and ( name HB1  or name HB2  )) ( resid 42  and name HD2# )  4.6  4.6  2.2
assign ( resid 41  and ( name HB2  or name HB1  )) ( resid 42  and name HD2# )  4.7  4.7  2.2
assign ( resid 42  and name HA   ) ( resid 42  and name HD1# )  3.7  3.7  1.8
assign ( resid 42  and name HA   ) ( resid 42  and name HD2# )  2.5  2.5  1.3
assign ( resid 42  and name HA   ) ( resid 42  and name HG   )  3.5  3.5  1.7
assign ( resid 42  and name HA   ) ( resid 45  and name HB#  )  3.1  1.5  1.1
assign ( resid 42  and name HA  ) ( resid 45  and ( name HB1  or name HB2  ))  3.6  1.8  1.3
assign ( resid 42  and name HA  ) ( resid 45  and ( name HB2  or name HB1  ))  3.5  1.7  1.2
assign ( resid 42  and name HA   ) ( resid 50  and name HA   )  4.5  2.2  2.2
assign ( resid 42  and name HA  ) ( resid 50  and ( name HB2  or name HB1  ))  4.0  2.0  1.4
assign ( resid 42  and name HB#  ) ( resid 42  and name HD1# )  3.1  3.1  1.5
assign ( resid 42  and name HB#  ) ( resid 42  and name HD2# )  3.2  3.2  1.5
assign ( resid 42  and name HB#  ) ( resid 43  and name HG2# )  4.4  4.4  2.1
assign ( resid 42  and name HB# ) ( resid 54  and ( name HA1  or name HA2  ))  4.2  2.1  1.5
assign ( resid 42  and name HD1# ) ( resid 42  and name HD2# )  2.3  2.3  1.1
assign ( resid 42  and name HD1# ) ( resid 43  and name HG1# )  4.4  4.4  2.2
assign ( resid 42  and name HD1# ) ( resid 43  and name HG2# )  4.5  4.5  2.2
assign ( resid 42  and name HD1# ) ( resid 50  and name HA   )  4.2  2.1  1.5
assign ( resid 42  and name HD1# ) ( resid 53  and name HA   )  4.1  2.0  1.4
assign ( resid 42  and name HD1# ) ( resid 53  and name HB#  )  3.0  1.4  1.0
assign ( resid 42  and name HD1#) ( resid 53  and ( name HB1  or name HB2  ))  3.2  1.5  1.1
assign ( resid 42  and name HD1#) ( resid 53  and ( name HB2  or name HB1  ))  3.3  1.5  1.1
assign ( resid 42  and name HD1# ) ( resid 53  and name HD#  )  3.0  1.5  1.1
assign ( resid 42  and name HD1# ) ( resid 53  and name HE#  )  3.1  1.5  1.1
assign ( resid 42  and name HD1#) ( resid 53  and ( name HG2  or name HG1  ))  3.1  1.5  1.1
assign ( resid 42  and name HD1# ) ( resid 54  and name HA#  )  3.2  1.5  1.1
assign ( resid 42  and name HD1#) ( resid 54  and ( name HA1  or name HA2  ))  3.7  1.8  1.3
assign ( resid 42  and name HD1# ) ( resid 57  and name HD1# )  2.7  1.3  0.9
assign ( resid 42  and name HD1# ) ( resid 57  and name HD2# )  3.7  1.8  1.3
assign ( resid 42  and name HD1# ) ( resid 57  and name HG   )  4.2  2.1  1.5
assign ( resid 42  and name HD2# ) ( resid 45  and name HB#  )  3.4  1.7  1.2
assign ( resid 42  and name HD2#) ( resid 45  and ( name HB1  or name HB2  ))  3.8  1.8  1.3
assign ( resid 42  and name HD2#) ( resid 45  and ( name HB2  or name HB1  ))  3.7  1.8  1.3
assign ( resid 42  and name HD2# ) ( resid 50  and name HA   )  2.7  1.3  0.9
assign ( resid 42  and name HD2#) ( resid 50  and ( name HB1  or name HB2  ))  3.3  1.7  1.2
assign ( resid 42  and name HD2#) ( resid 50  and ( name HB2  or name HB1  ))  3.0  1.5  1.1
assign ( resid 42  and name HD2# ) ( resid 53  and name HD#  )  3.0  1.5  1.1
assign ( resid 42  and name HD2# ) ( resid 53  and name HE#  )  3.2  1.5  1.1
assign ( resid 42  and name HD2#) ( resid 54  and ( name HA1  or name HA2  ))  4.8  2.4  1.7
assign ( resid 42  and name HD2# ) ( resid 57  and name HD1# )  4.0  2.0  1.4
assign ( resid 43  and name HA   ) ( resid 43  and name HG1# )  2.9  2.9  1.4
assign ( resid 43  and name HA   ) ( resid 43  and name HG2# )  3.0  3.0  1.5
assign ( resid 43  and name HA   ) ( resid 51  and name HA   )  2.8  1.4  1.4
assign ( resid 43  and name HA   ) ( resid 51  and name HB   )  4.7  2.2  2.2
assign ( resid 43  and name HA   ) ( resid 51  and name HD1# )  3.5  1.7  1.2
assign ( resid 43  and name HA  ) ( resid 51  and ( name HG11 or name HG12 ))  4.2  2.1  2.1
assign ( resid 43  and name HA  ) ( resid 51  and ( name HG12 or name HG11 ))  3.8  2.0  2.0
assign ( resid 43  and name HA   ) ( resid 51  and name HG2# )  2.7  1.3  0.9
assign ( resid 43  and name HB   ) ( resid 51  and name HG2# )  3.5  1.7  1.2
assign ( resid 43  and name HB  ) ( resid 80  and ( name HA1  or name HA2  ))  4.0  2.0  1.4
assign ( resid 43  and name HG1# ) ( resid 51  and name HG2# )  2.8  1.4  1.0
assign ( resid 43  and name HG1#) ( resid 54  and ( name HA1  or name HA2  ))  3.8  1.8  1.3
assign ( resid 43  and name HG1# ) ( resid 55  and name HD1# )  3.1  1.5  1.1
assign ( resid 43  and name HG1#) ( resid 80  and ( name HA2  or name HA1  ))  3.5  1.7  1.2
assign ( resid 43  and name HG2# ) ( resid 58  and name HD1# )  3.1  1.5  1.1
assign ( resid 44  and name HA  ) ( resid 44  and ( name HG2  or name HG1  ))  4.8  4.8  2.2
assign ( resid 44  and ( name HB2  or name HB1  )) ( resid 44  and ( name HD1  or name HD2  ))  5.0  5.0  2.4
assign ( resid 44  and ( name HB2  or name HB1  )) ( resid 44  and ( name HD2  or name HD1  ))  4.6  4.6  2.2
assign ( resid 45  and name HB# ) ( resid 50  and ( name HB1  or name HB2  ))  3.2  1.5  1.1
assign ( resid 45  and name HB# ) ( resid 50  and ( name HB2  or name HB1  ))  3.3  1.5  1.1
assign ( resid 45  and name HB# ) ( resid 50  and ( name HB2  or name HB1  ))  3.3  1.5  1.1
assign ( resid 45  and name HB# ) ( resid 50  and ( name HB2  or name HB1  ))  3.3  1.5  1.1
assign ( resid 45  and ( name HB1  or name HB2  )) ( resid 50  and ( name HB1  or name HB2  ))  3.5  1.7  1.2
assign ( resid 45  and ( name HB1  or name HB2  )) ( resid 50  and ( name HB2  or name HB1  ))  3.7  1.8  1.3
assign ( resid 45  and ( name HB2  or name HB1  )) ( resid 50  and ( name HB1  or name HB2  ))  4.0  2.0  1.4
assign ( resid 46  and name HA   ) ( resid 46  and name HD#  )  4.0  4.0  2.0
assign ( resid 46  and ( name HB1  or name HB2  )) ( resid 46  and name HD#  )  3.1  3.1  1.5
assign ( resid 46  and ( name HB1  or name HB2  )) ( resid 46  and name HE#  )  3.4  3.4  1.5
assign ( resid 46  and ( name HB2  or name HB1  )) ( resid 46  and name HD#  )  3.0  3.0  1.4
assign ( resid 46  and ( name HB2  or name HB1  )) ( resid 46  and name HE#  )  3.5  3.5  1.7
assign ( resid 46  and name HD#  ) ( resid 47  and name HD#  )  4.5  4.5  2.2
assign ( resid 46  and name HD#  ) ( resid 47  and name HE#  )  3.4  3.4  1.7
assign ( resid 46  and name HE# ) ( resid 46  and ( name HG2  or name HG1  ))  2.7  2.7  1.3
assign ( resid 46  and name HE#  ) ( resid 47  and name HD#  )  4.0  4.0  2.0
assign ( resid 46  and name HE#  ) ( resid 47  and name HE#  )  3.0  3.0  1.5
assign ( resid 46  and ( name HG1  or name HG2  )) ( resid 47  and name HE#  )  4.3  4.3  2.1
assign ( resid 46  and ( name HG2  or name HG1  )) ( resid 47  and name HD#  )  4.2  4.2  2.1
assign ( resid 46  and ( name HG2  or name HG1  )) ( resid 47  and name HE#  )  4.0  4.0  2.0
assign ( resid 47  and name HA   ) ( resid 47  and name HD#  )  2.7  2.7  1.4
assign ( resid 47  and name HA   ) ( resid 47  and name HE#  )  3.9  3.9  2.0
assign ( resid 47  and ( name HB1  or name HB2  )) ( resid 47  and name HD#  )  3.0  3.0  1.5
assign ( resid 47  and ( name HB1  or name HB2  )) ( resid 47  and name HE#  )  4.1  4.1  2.0
assign ( resid 47  and ( name HB1  or name HB2  )) ( resid 50  and ( name HB1  or name HB2  ))  4.7  2.2  1.6
assign ( resid 47  and ( name HB2  or name HB1  )) ( resid 47  and name HD#  )  3.0  3.0  1.4
assign ( resid 47  and ( name HB2  or name HB1  )) ( resid 47  and name HE#  )  4.2  4.2  2.1
assign ( resid 47  and ( name HB2  or name HB1  )) ( resid 50  and ( name HB1  or name HB2  ))  4.7  2.4  1.7
assign ( resid 48  and name HA   ) ( resid 51  and name HA   )  4.8  2.4  2.4
assign ( resid 48  and name HA   ) ( resid 51  and name HB   )  3.4  1.7  1.7
assign ( resid 48  and name HA   ) ( resid 51  and name HB   )  3.4  1.7  1.7
assign ( resid 48  and name HA   ) ( resid 51  and name HD1# )  2.6  1.3  0.9
assign ( resid 48  and name HA  ) ( resid 51  and ( name HG12 or name HG11 ))  4.4  2.1  2.1
assign ( resid 48  and name HA   ) ( resid 51  and name HG2# )  3.8  1.8  1.3
assign ( resid 48  and name HA   ) ( resid 84  and name HD1# )  4.5  2.2  1.6
assign ( resid 48  and name HA   ) ( resid 84  and name HD2# )  3.0  1.4  1.0
assign ( resid 48  and name HB#  ) ( resid 51  and name HD1# )  4.0  2.0  1.4
assign ( resid 48  and name HB#  ) ( resid 84  and name HD2# )  3.2  1.5  1.1
assign ( resid 48  and ( name HB1  or name HB2  )) ( resid 84  and name HD2# )  3.6  1.8  1.3
assign ( resid 48  and ( name HB2  or name HB1  )) ( resid 51  and name HD1# )  4.7  2.2  1.6
assign ( resid 48  and ( name HB2  or name HB1  )) ( resid 84  and name HD2# )  3.4  1.7  1.2
assign ( resid 49  and name HA   ) ( resid 52  and name HA   )  4.3  2.1  2.1
assign ( resid 49  and name HA   ) ( resid 52  and name HB#  )  3.0  1.5  1.1
assign ( resid 49  and name HA   ) ( resid 52  and name HD#  )  2.9  1.5  1.1
assign ( resid 49  and ( name HB2  or name HB1  )) ( resid 52  and name HB#  )  4.6  2.2  1.6
assign ( resid 50  and name HA  ) ( resid 53  and ( name HB2  or name HB1  ))  3.2  1.5  1.1
assign ( resid 50  and name HA   ) ( resid 53  and name HD#  )  3.3  1.5  1.1
assign ( resid 50  and name HA   ) ( resid 53  and name HE#  )  3.5  1.7  1.2
assign ( resid 51  and name HA   ) ( resid 51  and name HD1# )  3.2  3.2  1.5
assign ( resid 51  and name HA  ) ( resid 51  and ( name HG11 or name HG12 ))  3.8  3.8  1.8
assign ( resid 51  and name HA  ) ( resid 51  and ( name HG12 or name HG11 ))  3.7  3.7  1.8
assign ( resid 51  and name HA   ) ( resid 51  and name HG2# )  2.7  2.7  1.3
assign ( resid 51  and name HA  ) ( resid 57  and ( name HB2  or name HB1  ))  4.9  2.4  1.7
assign ( resid 51  and name HB   ) ( resid 51  and name HD1# )  2.8  2.8  1.4
assign ( resid 51  and name HB   ) ( resid 84  and name HD1# )  3.7  1.8  1.3
assign ( resid 51  and name HB   ) ( resid 84  and name HD2# )  3.0  1.5  1.1
assign ( resid 51  and name HD1# ) ( resid 84  and name HA   )  4.2  2.1  1.5
assign ( resid 51  and name HD1# ) ( resid 84  and name HD2# )  2.7  1.3  0.9
assign ( resid 51  and name HD1# ) ( resid 84  and name HG   )  3.8  1.8  1.3
assign ( resid 51  and ( name HG11 or name HG12 )) ( resid 51  and name HG2# )  3.3  3.3  1.5
assign ( resid 51  and ( name HG12 or name HG11 )) ( resid 51  and name HG2# )  3.3  3.3  1.5
assign ( resid 51  and name HG2# ) ( resid 52  and name HA   )  3.6  3.6  1.8
assign ( resid 51  and name HG2#) ( resid 55  and ( name HG12 or name HG11 ))  3.6  1.8  1.3
assign ( resid 51  and name HG2#) ( resid 80  and ( name HA1  or name HA2  ))  3.3  1.5  1.1
assign ( resid 51  and name HG2#) ( resid 80  and ( name HA2  or name HA1  ))  3.5  1.7  1.2
assign ( resid 51  and name HG2# ) ( resid 81  and name HA   )  4.7  2.2  1.6
assign ( resid 51  and name HG2# ) ( resid 83  and name HB#  )  4.3  2.1  1.5
assign ( resid 51  and name HG2# ) ( resid 83  and name HD#  )  4.0  2.0  1.4
assign ( resid 51  and name HG2# ) ( resid 84  and name HA   )  4.3  2.1  1.5
assign ( resid 51  and name HG2# ) ( resid 84  and name HD1# )  2.7  1.3  0.9
assign ( resid 51  and name HG2# ) ( resid 84  and name HD2# )  2.8  1.3  0.9
assign ( resid 51  and name HG2# ) ( resid 84  and name HG   )  3.1  1.5  1.1
assign ( resid 52  and name HA   ) ( resid 52  and name HD#  )  3.0  3.0  1.5
assign ( resid 52  and name HA   ) ( resid 55  and name HB   )  3.2  1.5  1.5
assign ( resid 52  and name HA   ) ( resid 55  and name HD1# )  2.7  1.3  0.9
assign ( resid 52  and name HA  ) ( resid 55  and ( name HG12 or name HG11 ))  4.0  2.0  2.0
assign ( resid 52  and name HA   ) ( resid 55  and name HG2# )  3.5  1.7  1.2
assign ( resid 52  and name HA   ) ( resid 84  and name HD1# )  3.1  1.5  1.1
assign ( resid 52  and name HB#  ) ( resid 52  and name HD#  )  2.6  2.6  1.3
assign ( resid 52  and name HD#  ) ( resid 56  and name HG2# )  4.0  2.0  1.4
assign ( resid 52  and name HD#  ) ( resid 84  and name HD1# )  3.3  1.7  1.2
assign ( resid 52  and ( name HG1  or name HG2  )) ( resid 84  and name HD1# )  3.3  1.7  1.2
assign ( resid 52  and ( name HG2  or name HG1  )) ( resid 55  and name HD1# )  3.9  2.0  1.4
assign ( resid 52  and ( name HG2  or name HG1  )) ( resid 84  and name HD1# )  3.1  1.5  1.1
assign ( resid 52  and ( name HG2  or name HG1  )) ( resid 84  and name HD2# )  3.5  1.7  1.2
assign ( resid 53  and name HA   ) ( resid 56  and name HB   )  2.8  1.3  1.3
assign ( resid 53  and name HA   ) ( resid 56  and name HG1# )  3.2  1.5  1.1
assign ( resid 53  and name HA   ) ( resid 56  and name HG2# )  2.7  1.3  0.9
assign ( resid 53  and name HB#  ) ( resid 53  and name HE#  )  2.8  2.8  1.4
assign ( resid 53  and name HB#  ) ( resid 57  and name HD1# )  4.3  2.1  1.5
assign ( resid 53  and name HD#  ) ( resid 57  and name HD1# )  4.2  2.1  1.5
assign ( resid 53  and name HE# ) ( resid 53  and ( name HG1  or name HG2  ))  2.6  2.6  1.3
assign ( resid 53  and name HE# ) ( resid 53  and ( name HG2  or name HG1  ))  2.7  2.7  1.3
assign ( resid 53  and name HE#  ) ( resid 57  and name HD1# )  3.7  1.8  1.3
assign ( resid 53  and name HE#  ) ( resid 57  and name HD2# )  3.7  1.8  1.3
assign ( resid 53  and ( name HG1  or name HG2  )) ( resid 57  and name HD1# )  4.2  2.0  1.4
assign ( resid 54  and ( name HA1  or name HA2  )) ( resid 57  and name HD1# )  4.5  2.2  1.6
assign ( resid 54  and ( name HA2  or name HA1  )) ( resid 57  and name HD1# )  3.6  1.7  1.2
assign ( resid 55  and name HA   ) ( resid 55  and name HD1# )  3.4  3.4  1.7
assign ( resid 55  and name HA  ) ( resid 55  and ( name HG11 or name HG12 ))  3.6  3.6  1.7
assign ( resid 55  and name HA  ) ( resid 55  and ( name HG12 or name HG11 ))  3.5  3.5  1.7
assign ( resid 55  and name HA   ) ( resid 55  and name HG2# )  2.8  2.8  1.4
assign ( resid 55  and name HA   ) ( resid 58  and name HA   )  4.5  2.2  2.2
assign ( resid 55  and name HA  ) ( resid 58  and ( name HB1  or name HB1  ))  4.4  2.2  1.6
assign ( resid 55  and name HA  ) ( resid 58  and ( name HB2  or name HB2  ))  4.4  2.2  1.6
assign ( resid 55  and name HA   ) ( resid 58  and name HD1# )  3.5  1.7  1.2
assign ( resid 55  and name HA   ) ( resid 58  and name HD2# )  4.6  2.2  1.6
assign ( resid 55  and name HA   ) ( resid 58  and name HG   )  4.9  2.4  2.4
assign ( resid 55  and name HA   ) ( resid 77  and name HD2# )  3.1  1.5  1.1
assign ( resid 55  and name HB   ) ( resid 55  and name HD1# )  2.8  2.8  1.3
assign ( resid 55  and name HD1# ) ( resid 56  and name HG2# )  4.0  4.0  2.0
assign ( resid 55  and name HD1#) ( resid 59  and ( name HG1  or name HG2  ))  4.8  2.4  1.7
assign ( resid 55  and name HD1# ) ( resid 77  and name HA   )  3.9  2.0  1.4
assign ( resid 55  and name HD1#) ( resid 80  and ( name HA2  or name HA1  ))  3.7  1.8  1.3
assign ( resid 55  and name HD1# ) ( resid 81  and name HA   )  3.0  1.4  1.0
assign ( resid 55  and name HD1#) ( resid 81  and ( name HB2  or name HB1  ))  4.9  2.4  1.7
assign ( resid 55  and name HD1# ) ( resid 84  and name HD1# )  2.5  1.3  0.9
assign ( resid 55  and ( name HG11 or name HG12 )) ( resid 55  and name HG2# )  3.1  3.1  1.5
assign ( resid 55  and ( name HG12 or name HG11 )) ( resid 55  and name HG2# )  3.0  3.0  1.5
assign ( resid 55  and name HG2# ) ( resid 56  and name HA   )  3.3  3.3  1.7
assign ( resid 55  and name HG2# ) ( resid 56  and name HG2# )  3.2  3.2  1.5
assign ( resid 55  and name HG2# ) ( resid 58  and name HD1# )  4.1  2.0  1.4
assign ( resid 55  and name HG2# ) ( resid 58  and name HD2# )  4.6  2.2  1.6
assign ( resid 55  and name HG2# ) ( resid 59  and name HA   )  4.5  2.2  1.6
assign ( resid 55  and name HG2#) ( resid 59  and ( name HG1  or name HG2  ))  3.2  1.5  1.1
assign ( resid 55  and name HG2#) ( resid 59  and ( name HG2  or name HG1  ))  3.6  1.8  1.3
assign ( resid 55  and name HG2# ) ( resid 77  and name HA   )  3.9  2.0  1.4
assign ( resid 55  and name HG2# ) ( resid 77  and name HD1# )  3.8  1.8  1.3
assign ( resid 55  and name HG2# ) ( resid 77  and name HD2# )  2.7  1.3  0.9
assign ( resid 55  and name HG2# ) ( resid 81  and name HA   )  4.8  2.4  1.7
assign ( resid 55  and name HG2# ) ( resid 84  and name HD1# )  3.7  1.8  1.3
assign ( resid 56  and name HA   ) ( resid 56  and name HG1# )  2.3  2.3  1.1
assign ( resid 56  and name HA   ) ( resid 56  and name HG2# )  2.3  2.3  1.1
assign ( resid 56  and name HA  ) ( resid 59  and ( name HB1  or name HB2  ))  3.5  1.7  1.2
assign ( resid 56  and name HA  ) ( resid 59  and ( name HB2  or name HB1  ))  3.7  1.8  1.3
assign ( resid 56  and name HA  ) ( resid 59  and ( name HG1  or name HG2  ))  4.1  2.0  1.4
assign ( resid 56  and name HA  ) ( resid 59  and ( name HG2  or name HG1  ))  4.1  2.0  1.4
assign ( resid 56  and name HB   ) ( resid 57  and name HD1# )  4.3  4.3  2.1
assign ( resid 56  and name HB   ) ( resid 57  and name HD2# )  4.0  4.0  2.0
assign ( resid 56  and name HG1# ) ( resid 56  and name HG2# )  1.9  1.9  1.0
assign ( resid 56  and name HG1# ) ( resid 57  and name HA   )  3.4  3.4  1.5
assign ( resid 56  and name HG1# ) ( resid 57  and name HD1# )  4.0  4.0  2.0
assign ( resid 56  and name HG1#) ( resid 60  and ( name HB2  or name HB1  ))  3.9  2.0  1.4
assign ( resid 56  and name HG1# ) ( resid 60  and name HG#  )  3.2  1.5  1.1
assign ( resid 56  and name HG1#) ( resid 60  and ( name HG1  or name HG2  ))  3.2  1.5  1.1
assign ( resid 57  and name HA   ) ( resid 57  and name HD1# )  3.5  3.5  1.7
assign ( resid 57  and name HA   ) ( resid 57  and name HD2# )  2.2  2.2  1.1
assign ( resid 57  and ( name HB1  or name HB2  )) ( resid 57  and name HD1# )  3.1  3.1  1.5
assign ( resid 57  and ( name HB1  or name HB2  )) ( resid 57  and name HD2# )  3.2  3.2  1.5
assign ( resid 57  and ( name HB2  or name HB1  )) ( resid 57  and name HD1# )  3.1  3.1  1.5
assign ( resid 57  and ( name HB2  or name HB1  )) ( resid 57  and name HD2# )  3.0  3.0  1.5
assign ( resid 57  and name HD1# ) ( resid 57  and name HD2# )  2.2  2.2  1.1
assign ( resid 57  and name HD2# ) ( resid 60  and name HB#  )  3.2  1.5  1.1
assign ( resid 57  and name HD2#) ( resid 60  and ( name HG1  or name HG2  ))  4.6  2.2  1.6
assign ( resid 58  and name HA   ) ( resid 58  and name HD1# )  3.1  3.1  1.5
assign ( resid 58  and name HA   ) ( resid 58  and name HD2# )  2.6  2.6  1.3
assign ( resid 58  and name HA   ) ( resid 58  and name HG   )  3.4  3.4  1.7
assign ( resid 58  and name HA  ) ( resid 61  and ( name HB1  or name HB2  ))  4.1  2.0  1.4
assign ( resid 58  and name HA  ) ( resid 61  and ( name HB2  or name HB1  ))  4.7  2.4  1.7
assign ( resid 58  and name HA   ) ( resid 61  and name HD1# )  3.0  1.5  1.1
assign ( resid 58  and name HA   ) ( resid 61  and name HG   )  4.3  2.1  2.1
assign ( resid 58  and ( name HB1  or name HB1  )) ( resid 58  and name HD1# )  3.3  3.3  1.7
assign ( resid 58  and ( name HB1  or name HB1  )) ( resid 77  and name HD2# )  3.4  1.7  1.2
assign ( resid 58  and name HD1# ) ( resid 58  and name HD2# )  2.1  2.1  1.0
assign ( resid 58  and name HD1# ) ( resid 73  and name HA   )  4.2  2.0  1.4
assign ( resid 58  and name HD1#) ( resid 73  and ( name HB2  or name HB1  ))  4.6  2.2  1.6
assign ( resid 58  and name HD1# ) ( resid 76  and name HB#  )  3.1  1.5  1.1
assign ( resid 58  and name HD1# ) ( resid 77  and name HA   )  3.1  1.5  1.1
assign ( resid 58  and name HD1# ) ( resid 77  and name HD1# )  3.5  1.7  1.2
assign ( resid 58  and name HD2# ) ( resid 61  and name HD1# )  2.6  1.3  0.9
assign ( resid 58  and name HD2# ) ( resid 73  and name HA   )  3.1  1.5  1.1
assign ( resid 58  and name HD2# ) ( resid 73  and name HB#  )  3.4  1.7  1.2
assign ( resid 58  and name HD2#) ( resid 73  and ( name HB1  or name HB2  ))  4.1  2.0  1.4
assign ( resid 58  and name HD2# ) ( resid 73  and name HD#  )  3.2  1.5  1.1
assign ( resid 58  and name HD2# ) ( resid 73  and name HE#  )  3.8  1.8  1.3
assign ( resid 59  and name HA  ) ( resid 59  and ( name HG1  or name HG2  ))  3.0  3.0  1.5
assign ( resid 59  and name HA  ) ( resid 59  and ( name HG2  or name HG1  ))  2.8  2.8  1.4
assign ( resid 59  and name HA   ) ( resid 62  and name HB#  )  3.2  1.5  1.1
assign ( resid 59  and name HA   ) ( resid 62  and name HD1# )  3.0  1.5  1.1
assign ( resid 59  and name HA   ) ( resid 62  and name HD2# )  3.6  1.8  1.3
assign ( resid 59  and name HA   ) ( resid 62  and name HG   )  3.5  1.7  1.7
assign ( resid 59  and name HA   ) ( resid 63  and name HD#  )  4.8  2.4  1.7
assign ( resid 59  and name HA   ) ( resid 77  and name HD1# )  3.0  1.4  1.0
assign ( resid 59  and name HA   ) ( resid 77  and name HD2# )  3.8  1.8  1.3
assign ( resid 59  and ( name HB1  or name HB2  )) ( resid 77  and name HD1# )  4.9  2.4  1.7
assign ( resid 59  and ( name HG1  or name HG2  )) ( resid 62  and name HD1# )  4.3  2.1  1.5
assign ( resid 59  and ( name HG1  or name HG2  )) ( resid 77  and name HD1# )  3.5  1.7  1.2
assign ( resid 59  and ( name HG1  or name HG2  )) ( resid 77  and name HD2# )  3.2  1.5  1.1
assign ( resid 59  and ( name HG2  or name HG1  )) ( resid 62  and name HD1# )  3.8  1.8  1.3
assign ( resid 59  and ( name HG2  or name HG1  )) ( resid 62  and name HD2# )  4.6  2.2  1.6
assign ( resid 59  and ( name HG2  or name HG1  )) ( resid 77  and name HD1# )  3.3  1.5  1.1
assign ( resid 59  and ( name HG2  or name HG1  )) ( resid 77  and name HD2# )  3.4  1.7  1.2
assign ( resid 60  and name HA  ) ( resid 60  and ( name HG1  or name HG2  ))  2.7  2.7  1.3
assign ( resid 60  and name HA  ) ( resid 60  and ( name HG2  or name HG1  ))  2.8  2.8  1.3
assign ( resid 60  and name HA   ) ( resid 63  and name HD#  )  3.4  1.7  1.2
assign ( resid 60  and name HA  ) ( resid 63  and ( name HG2  or name HG1  ))  4.6  2.2  1.6
assign ( resid 60  and name HB#  ) ( resid 61  and name HA   )  4.1  4.1  2.0
assign ( resid 61  and name HA   ) ( resid 61  and name HD1# )  3.1  3.1  1.5
assign ( resid 61  and name HA   ) ( resid 61  and name HD2# )  2.4  2.4  1.1
assign ( resid 61  and name HA   ) ( resid 61  and name HG   )  3.5  3.5  1.7
assign ( resid 61  and name HA   ) ( resid 63  and name HD#  )  4.5  2.2  2.2
assign ( resid 61  and name HA  ) ( resid 64  and ( name HB1  or name HB2  ))  4.5  2.2  1.6
assign ( resid 61  and name HA  ) ( resid 64  and ( name HB2  or name HB1  ))  4.2  2.1  1.5
assign ( resid 61  and name HA   ) ( resid 64  and name HD#  )  3.4  1.7  1.2
assign ( resid 61  and name HA  ) ( resid 64  and ( name HD1  or name HD2  ))  4.1  2.0  1.4
assign ( resid 61  and name HA  ) ( resid 64  and ( name HD2  or name HD1  ))  4.0  2.0  1.4
assign ( resid 61  and name HA   ) ( resid 64  and name HE#  )  3.7  1.8  1.3
assign ( resid 61  and name HA   ) ( resid 73  and name HE#  )  4.7  2.2  1.6
assign ( resid 61  and ( name HB1  or name HB2  )) ( resid 61  and name HD1# )  2.8  2.8  1.4
assign ( resid 61  and ( name HB1  or name HB2  )) ( resid 61  and name HD2# )  3.2  3.2  1.5
assign ( resid 61  and ( name HB1  or name HB2  )) ( resid 73  and name HE#  )  4.4  2.2  1.6
assign ( resid 61  and ( name HB2  or name HB1  )) ( resid 73  and name HE#  )  4.3  2.1  1.5
assign ( resid 61  and name HD1# ) ( resid 61  and name HD2# )  2.1  2.1  1.0
assign ( resid 61  and name HD1# ) ( resid 73  and name HD#  )  4.2  2.0  1.4
assign ( resid 61  and name HD2# ) ( resid 73  and name HE#  )  4.0  2.0  1.4
assign ( resid 62  and name HA   ) ( resid 62  and name HD*  )  2.5  2.5  1.3
assign ( resid 62  and name HA   ) ( resid 62  and name HD1# )  2.7  2.7  1.3
assign ( resid 62  and name HA   ) ( resid 62  and name HD2# )  2.7  2.7  1.3
assign ( resid 62  and name HA   ) ( resid 62  and name HG   )  3.5  3.5  1.7
assign ( resid 62  and name HA   ) ( resid 63  and name HA   )  5.0  2.4  2.4
assign ( resid 62  and name HA   ) ( resid 63  and name HD#  )  4.0  4.0  2.0
assign ( resid 62  and name HA   ) ( resid 70  and name HA   )  4.2  2.0  2.0
assign ( resid 62  and name HA  ) ( resid 70  and ( name HG2  or name HG1  ))  4.0  2.0  1.4
assign ( resid 62  and name HA   ) ( resid 73  and name HA   )  4.5  2.2  2.2
assign ( resid 62  and name HA   ) ( resid 73  and name HB#  )  4.2  2.1  1.5
assign ( resid 62  and name HA  ) ( resid 73  and ( name HB2  or name HB1  ))  4.4  2.2  1.6
assign ( resid 62  and name HA   ) ( resid 73  and name HD#  )  2.7  1.3  0.9
assign ( resid 62  and name HA   ) ( resid 73  and name HE#  )  3.4  1.7  1.2
assign ( resid 62  and name HB#  ) ( resid 62  and name HD*  )  2.5  2.5  1.3
assign ( resid 62  and name HB#  ) ( resid 62  and name HD1# )  2.4  2.4  1.3
assign ( resid 62  and name HB#  ) ( resid 62  and name HD2# )  2.3  2.3  1.1
assign ( resid 62  and name HB#  ) ( resid 63  and name HA   )  4.0  4.0  2.0
assign ( resid 62  and name HB#  ) ( resid 63  and name HD#  )  2.6  2.6  1.3
assign ( resid 62  and name HB# ) ( resid 63  and ( name HG1  or name HG2  ))  3.7  3.7  1.8
assign ( resid 62  and name HB# ) ( resid 63  and ( name HG2  or name HG1  ))  3.5  3.5  1.7
assign ( resid 62  and name HB#  ) ( resid 73  and name HD#  )  4.0  2.0  1.4
assign ( resid 62  and name HB#  ) ( resid 77  and name HD1# )  3.3  1.7  1.2
assign ( resid 62  and name HD*  ) ( resid 63  and name HA   )  4.3  4.3  2.1
assign ( resid 62  and name HD*  ) ( resid 63  and name HD#  )  3.7  3.7  1.8
assign ( resid 62  and name HD* ) ( resid 73  and ( name HB1  or name HB2  ))  3.5  1.7  1.2
assign ( resid 62  and name HD* ) ( resid 73  and ( name HB2  or name HB1  ))  3.4  1.7  1.2
assign ( resid 62  and name HD*  ) ( resid 73  and name HD#  )  2.9  1.4  1.0
assign ( resid 62  and name HD*  ) ( resid 77  and name HD1# )  2.5  1.3  0.9
assign ( resid 62  and name HD*  ) ( resid 93  and name HD#  )  3.6  1.8  1.3
assign ( resid 62  and name HD*  ) ( resid 93  and name HE#  )  2.8  1.4  1.0
assign ( resid 62  and name HD1# ) ( resid 63  and name HD#  )  3.7  3.7  1.8
assign ( resid 62  and name HD1# ) ( resid 70  and name HA   )  3.2  1.5  1.1
assign ( resid 62  and name HD1#) ( resid 70  and ( name HG2  or name HG1  ))  3.1  1.5  1.1
assign ( resid 62  and name HD1# ) ( resid 73  and name HA   )  4.3  2.1  1.5
assign ( resid 62  and name HD1# ) ( resid 73  and name HB#  )  3.2  1.5  1.1
assign ( resid 62  and name HD1# ) ( resid 73  and name HD#  )  3.1  1.5  1.1
assign ( resid 62  and name HD1# ) ( resid 73  and name HE#  )  4.2  2.1  1.5
assign ( resid 62  and name HD1# ) ( resid 74  and name HA   )  3.9  2.0  1.4
assign ( resid 62  and name HD1# ) ( resid 77  and name HD1# )  2.4  1.1  0.8
assign ( resid 62  and name HD1# ) ( resid 93  and name HD#  )  4.1  2.0  1.4
assign ( resid 62  and name HD1# ) ( resid 93  and name HE#  )  3.2  1.5  1.1
assign ( resid 62  and name HD2# ) ( resid 63  and name HA   )  4.6  4.6  2.2
assign ( resid 62  and name HD2# ) ( resid 63  and name HD#  )  3.5  3.5  1.7
assign ( resid 62  and name HD2# ) ( resid 70  and name HA   )  3.5  1.7  1.2
assign ( resid 62  and name HD2#) ( resid 70  and ( name HG2  or name HG1  ))  3.6  1.8  1.3
assign ( resid 62  and name HD2# ) ( resid 73  and name HB#  )  3.2  1.5  1.1
assign ( resid 62  and name HD2# ) ( resid 73  and name HD#  )  3.1  1.5  1.1
assign ( resid 62  and name HD2# ) ( resid 77  and name HD1# )  2.5  1.3  0.9
assign ( resid 62  and name HD2# ) ( resid 93  and name HD#  )  3.9  2.0  1.4
assign ( resid 62  and name HD2# ) ( resid 93  and name HE#  )  3.1  1.5  1.1
assign ( resid 62  and name HG   ) ( resid 63  and name HD#  )  3.3  3.3  1.7
assign ( resid 62  and name HG   ) ( resid 73  and name HD#  )  4.5  2.2  1.6
assign ( resid 62  and name HG   ) ( resid 77  and name HD1# )  3.8  1.8  1.3
assign ( resid 63  and name HA   ) ( resid 63  and name HD#  )  3.4  3.4  1.5
assign ( resid 63  and name HA   ) ( resid 63  and name HG#  )  2.7  2.7  1.3
assign ( resid 63  and name HA  ) ( resid 63  and ( name HG1  or name HG2  ))  3.1  3.1  1.5
assign ( resid 63  and name HA  ) ( resid 63  and ( name HG2  or name HG1  ))  3.1  3.1  1.5
assign ( resid 63  and name HA   ) ( resid 64  and name HG#  )  4.6  4.6  2.2
assign ( resid 63  and ( name HB1  or name HB2  )) ( resid 63  and name HD#  )  3.2  3.2  1.5
assign ( resid 63  and ( name HB2  or name HB1  )) ( resid 63  and name HD#  )  3.1  3.1  1.5
assign ( resid 63  and name HD#  ) ( resid 64  and name HG#  )  4.2  4.2  2.0
assign ( resid 63  and ( name HG2  or name HG1  )) ( resid 64  and name HG#  )  3.8  3.8  1.8
assign ( resid 64  and name HA   ) ( resid 64  and name HD#  )  2.9  2.9  1.4
assign ( resid 64  and name HA  ) ( resid 64  and ( name HD1  or name HD2  ))  3.3  3.3  1.7
assign ( resid 64  and name HA  ) ( resid 64  and ( name HD2  or name HD1  ))  3.3  3.3  1.7
assign ( resid 64  and name HA   ) ( resid 64  and name HE#  )  3.8  3.8  2.0
assign ( resid 64  and name HA   ) ( resid 64  and name HG#  )  2.5  2.5  1.3
assign ( resid 64  and name HA   ) ( resid 64  and name HG#  )  2.7  2.7  1.4
assign ( resid 64  and ( name HB1  or name HB2  )) ( resid 64  and name HD#  )  2.8  2.8  1.4
assign ( resid 65  and ( name HA1  or name HA2  )) ( resid 69  and ( name HB1  or name HB2  ))  4.1  2.0  1.4
assign ( resid 65  and ( name HA1  or name HA2  )) ( resid 69  and ( name HB2  or name HB1  ))  4.0  2.0  1.4
assign ( resid 65  and ( name HA1  or name HA2  )) ( resid 73  and name HE#  )  3.4  1.7  1.2
assign ( resid 65  and ( name HA2  or name HA1  )) ( resid 66  and name HA   )  4.9  4.9  2.4
assign ( resid 65  and ( name HA2  or name HA1  )) ( resid 69  and ( name HB1  or name HB2  ))  4.3  2.1  1.5
assign ( resid 65  and ( name HA2  or name HA1  )) ( resid 70  and name HG#  )  3.5  1.7  1.2
assign ( resid 65  and ( name HA2  or name HA1  )) ( resid 73  and name HD#  )  4.6  2.2  1.6
assign ( resid 65  and ( name HA2  or name HA1  )) ( resid 73  and name HE#  )  3.4  1.7  1.2
assign ( resid 66  and name HA   ) ( resid 67  and name HA   )  3.9  2.0  2.0
assign ( resid 66  and name HA  ) ( resid 67  and ( name HG1  or name HG2  ))  4.6  4.6  2.2
assign ( resid 66  and ( name HB1  or name HB2  )) ( resid 69  and ( name HB1  or name HB2  ))  4.3  2.1  1.5
assign ( resid 67  and name HA   ) ( resid 67  and name HD#  )  2.8  2.8  1.4
assign ( resid 67  and name HA   ) ( resid 67  and name HG#  )  2.7  2.7  1.3
assign ( resid 67  and name HG# ) ( resid 68  and ( name HG2  or name HG1  ))  4.6  4.6  2.2
assign ( resid 68  and name HA   ) ( resid 68  and name HG#  )  2.6  2.6  1.3
assign ( resid 68  and name HA  ) ( resid 68  and ( name HG2  or name HG1  ))  2.8  2.8  1.4
assign ( resid 68  and name HA   ) ( resid 71  and name HD#  )  3.1  1.5  1.1
assign ( resid 68  and name HA  ) ( resid 71  and ( name HG1  or name HG2  ))  3.7  1.8  1.3
assign ( resid 68  and name HA  ) ( resid 71  and ( name HG2  or name HG1  ))  3.6  1.8  1.3
assign ( resid 69  and name HA   ) ( resid 69  and name HG#  )  2.8  2.8  1.4
assign ( resid 69  and name HA  ) ( resid 69  and ( name HG1  or name HG2  ))  3.2  3.2  1.5
assign ( resid 69  and name HA  ) ( resid 69  and ( name HG2  or name HG1  ))  3.4  3.4  1.7
assign ( resid 69  and name HA   ) ( resid 72  and name HB#  )  4.0  2.0  1.4
assign ( resid 70  and name HA   ) ( resid 70  and name HG#  )  2.9  2.9  1.4
assign ( resid 70  and name HA  ) ( resid 70  and ( name HG1  or name HG2  ))  3.1  3.1  1.5
assign ( resid 70  and name HA  ) ( resid 70  and ( name HG2  or name HG1  ))  3.1  3.1  1.5
assign ( resid 70  and name HA   ) ( resid 73  and name HA   )  4.3  2.1  2.1
assign ( resid 70  and name HA   ) ( resid 73  and name HB#  )  3.3  1.5  1.1
assign ( resid 70  and name HA  ) ( resid 73  and ( name HB1  or name HB2  ))  3.7  1.8  1.3
assign ( resid 70  and name HA  ) ( resid 73  and ( name HB2  or name HB1  ))  3.7  1.8  1.3
assign ( resid 70  and name HA   ) ( resid 73  and name HD#  )  3.0  1.5  1.1
assign ( resid 70  and name HA   ) ( resid 73  and name HE#  )  3.9  2.0  1.4
assign ( resid 70  and name HG#  ) ( resid 73  and name HD#  )  3.9  2.0  1.4
assign ( resid 70  and ( name HG1  or name HG2  )) ( resid 73  and name HE#  )  4.2  2.1  1.5
assign ( resid 71  and name HA  ) ( resid 71  and ( name HG1  or name HG2  ))  2.9  2.9  1.4
assign ( resid 71  and name HA  ) ( resid 71  and ( name HG2  or name HG1  ))  2.9  2.9  1.4
assign ( resid 71  and name HA   ) ( resid 74  and name HB   )  3.0  1.5  1.5
assign ( resid 71  and name HA   ) ( resid 97  and name HD1# )  2.7  1.3  0.9
assign ( resid 71  and name HB#  ) ( resid 97  and name HD1# )  3.1  1.5  1.1
assign ( resid 71  and name HB#  ) ( resid 97  and name HD2# )  3.7  1.8  1.3
assign ( resid 71  and name HD#  ) ( resid 100 and name HB   )  4.8  2.4  1.7
assign ( resid 71  and name HD#  ) ( resid 100 and name HG2# )  3.8  1.8  1.3
assign ( resid 71  and name HD# ) ( resid 101 and ( name HG2  or name HG1  ))  4.4  2.1  1.5
assign ( resid 71  and name HD#  ) ( resid 97  and name HD1# )  3.2  1.5  1.1
assign ( resid 71  and ( name HG2  or name HG1  )) ( resid 100 and name HG2# )  4.1  2.0  1.4
assign ( resid 72  and name HA   ) ( resid 75  and name HB#  )  3.5  1.7  1.2
assign ( resid 72  and name HA   ) ( resid 76  and name HE#  )  5.0  2.4  1.7
assign ( resid 72  and name HB#  ) ( resid 73  and name HD#  )  4.5  4.5  2.2
assign ( resid 72  and name HB#  ) ( resid 76  and name HE#  )  4.3  2.1  1.5
assign ( resid 73  and name HA   ) ( resid 73  and name HD#  )  2.8  2.8  1.4
assign ( resid 73  and name HA   ) ( resid 73  and name HE#  )  4.0  4.0  2.0
assign ( resid 73  and name HB#  ) ( resid 73  and name HD#  )  3.0  3.0  1.5
assign ( resid 73  and name HB#  ) ( resid 73  and name HE#  )  4.2  4.2  2.1
assign ( resid 73  and name HB#  ) ( resid 77  and name HD1# )  3.9  2.0  1.4
assign ( resid 73  and ( name HB1  or name HB2  )) ( resid 73  and name HD#  )  3.4  3.4  1.7
assign ( resid 73  and ( name HB1  or name HB2  )) ( resid 73  and name HE#  )  4.8  4.8  2.4
assign ( resid 73  and ( name HB1  or name HB2  )) ( resid 74  and name HG2# )  4.4  4.4  2.1
assign ( resid 73  and ( name HB1  or name HB2  )) ( resid 77  and name HD1# )  4.6  2.2  1.6
assign ( resid 73  and ( name HB2  or name HB1  )) ( resid 73  and name HD#  )  3.4  3.4  1.7
assign ( resid 73  and ( name HB2  or name HB1  )) ( resid 73  and name HE#  )  4.7  4.7  2.4
assign ( resid 73  and ( name HB2  or name HB1  )) ( resid 77  and name HD1# )  4.3  2.1  1.5
assign ( resid 74  and name HA   ) ( resid 74  and name HG*  )  2.4  2.4  1.3
assign ( resid 74  and name HA   ) ( resid 74  and name HG1# )  2.7  2.7  1.3
assign ( resid 74  and name HA   ) ( resid 74  and name HG2# )  2.4  2.4  1.3
assign ( resid 74  and name HA  ) ( resid 77  and ( name HB1  or name HB2  ))  3.2  1.5  1.1
assign ( resid 74  and name HA  ) ( resid 77  and ( name HB2  or name HB1  ))  3.5  1.7  1.2
assign ( resid 74  and name HA   ) ( resid 77  and name HD1# )  2.5  1.3  0.9
assign ( resid 74  and name HA   ) ( resid 78  and name HB#  )  4.9  2.4  1.7
assign ( resid 74  and name HA  ) ( resid 93  and ( name HB1  or name HB2  ))  4.7  2.2  1.6
assign ( resid 74  and name HA   ) ( resid 93  and name HD#  )  3.9  2.0  1.4
assign ( resid 74  and name HA   ) ( resid 93  and name HE#  )  4.3  2.1  1.5
assign ( resid 74  and name HB   ) ( resid 77  and name HD1# )  4.2  2.1  1.5
assign ( resid 74  and name HB   ) ( resid 93  and name HA   )  4.2  2.1  2.1
assign ( resid 74  and name HB  ) ( resid 93  and ( name HB1  or name HB2  ))  4.3  2.1  1.5
assign ( resid 74  and name HB   ) ( resid 93  and name HD#  )  3.5  1.7  1.2
assign ( resid 74  and name HB   ) ( resid 97  and name HD1# )  3.3  1.7  1.2
assign ( resid 74  and name HB   ) ( resid 97  and name HD2# )  3.2  1.5  1.1
assign ( resid 74  and name HG1# ) ( resid 78  and name HB#  )  3.0  1.5  1.1
assign ( resid 74  and name HG1# ) ( resid 93  and name HA   )  2.9  1.4  1.0
assign ( resid 74  and name HG1#) ( resid 93  and ( name HB1  or name HB2  ))  3.1  1.5  1.1
assign ( resid 74  and name HG1#) ( resid 93  and ( name HB2  or name HB1  ))  3.4  1.7  1.2
assign ( resid 74  and name HG1# ) ( resid 93  and name HD#  )  2.4  1.1  0.8
assign ( resid 74  and name HG1# ) ( resid 93  and name HE#  )  3.0  1.5  1.1
assign ( resid 75  and name HA   ) ( resid 75  and name HD#  )  3.7  3.7  1.8
assign ( resid 75  and name HA   ) ( resid 78  and name HB#  )  3.0  1.5  1.1
assign ( resid 75  and name HA   ) ( resid 78  and name HB#  )  3.1  1.5  1.1
assign ( resid 75  and name HA   ) ( resid 97  and name HD1# )  3.2  1.5  1.1
assign ( resid 75  and name HA   ) ( resid 97  and name HD1# )  3.4  1.7  1.2
assign ( resid 75  and name HA   ) ( resid 97  and name HD2# )  3.2  1.5  1.1
assign ( resid 75  and name HA   ) ( resid 97  and name HD2# )  3.2  1.5  1.1
assign ( resid 75  and name HB#  ) ( resid 75  and name HD#  )  3.5  3.5  1.7
assign ( resid 75  and name HB#  ) ( resid 75  and name HE#  )  4.0  4.0  2.0
assign ( resid 75  and name HB#  ) ( resid 78  and name HB#  )  5.0  2.4  1.7
assign ( resid 75  and name HB#  ) ( resid 97  and name HD1# )  3.6  1.8  1.3
assign ( resid 75  and name HB#  ) ( resid 97  and name HD2# )  3.2  1.5  1.1
assign ( resid 75  and ( name HB1  or name HB2  )) ( resid 75  and name HD#  )  3.9  3.9  2.0
assign ( resid 75  and name HD#  ) ( resid 107 and name HA   )  3.9  1.8  1.3
assign ( resid 75  and name HD#  ) ( resid 107 and name HB#  )  4.2  2.1  1.5
assign ( resid 75  and name HD#  ) ( resid 110 and name HD2# )  4.0  2.0  1.4
assign ( resid 75  and name HD#  ) ( resid 75  and name HZ   )  3.9  3.9  2.0
assign ( resid 75  and name HD#  ) ( resid 76  and name HE#  )  4.5  4.5  2.2
assign ( resid 75  and name HD#  ) ( resid 79  and name HG2# )  3.9  2.0  1.4
assign ( resid 75  and name HD#  ) ( resid 97  and name HD1# )  3.8  1.8  1.3
assign ( resid 75  and name HD#  ) ( resid 97  and name HD2# )  3.5  1.7  1.2
assign ( resid 75  and name HE# ) ( resid 106 and ( name HB1  or name HB2  ))  4.8  2.4  1.7
assign ( resid 75  and name HE#  ) ( resid 106 and name HG#  )  4.2  2.0  1.4
assign ( resid 75  and name HE#  ) ( resid 107 and name HA   )  3.5  1.7  1.2
assign ( resid 75  and name HE#  ) ( resid 107 and name HB#  )  4.3  2.1  1.5
assign ( resid 75  and name HE#  ) ( resid 110 and name HD1# )  4.8  2.4  1.7
assign ( resid 75  and name HE#  ) ( resid 110 and name HD2# )  3.9  2.0  1.4
assign ( resid 75  and name HE#  ) ( resid 79  and name HG1# )  4.9  2.4  1.7
assign ( resid 75  and name HE#  ) ( resid 79  and name HG2# )  3.8  1.8  1.3
assign ( resid 75  and name HE#  ) ( resid 97  and name HD2# )  3.6  1.8  1.3
assign ( resid 75  and name HZ   ) ( resid 106 and name HB#  )  3.8  1.8  1.3
assign ( resid 75  and name HZ  ) ( resid 106 and ( name HB1  or name HB2  ))  4.1  2.0  1.4
assign ( resid 75  and name HZ  ) ( resid 106 and ( name HB2  or name HB1  ))  4.2  2.1  1.5
assign ( resid 75  and name HZ   ) ( resid 106 and name HG#  )  3.8  2.0  1.4
assign ( resid 75  and name HZ   ) ( resid 107 and name HA   )  4.2  2.1  2.1
assign ( resid 75  and name HZ   ) ( resid 110 and name HD2# )  4.4  2.2  1.6
assign ( resid 75  and name HZ   ) ( resid 79  and name HG2# )  4.0  2.0  1.4
assign ( resid 76  and name HA   ) ( resid 76  and name HD#  )  4.0  4.0  2.0
assign ( resid 76  and name HA   ) ( resid 76  and name HE#  )  4.9  4.9  2.4
assign ( resid 76  and name HA   ) ( resid 79  and name HA   )  4.9  2.4  2.4
assign ( resid 76  and name HA   ) ( resid 79  and name HB   )  3.2  1.5  1.5
assign ( resid 76  and name HA   ) ( resid 79  and name HG1# )  3.6  1.7  1.2
assign ( resid 76  and name HA   ) ( resid 79  and name HG2# )  3.0  1.5  1.1
assign ( resid 76  and name HB#  ) ( resid 76  and name HD#  )  4.1  4.1  2.0
assign ( resid 76  and name HB#  ) ( resid 76  and name HE#  )  4.7  4.7  2.2
assign ( resid 76  and name HB#  ) ( resid 79  and name HG2# )  4.3  2.1  1.5
assign ( resid 76  and name HD#  ) ( resid 79  and name HG1# )  4.3  2.2  1.6
assign ( resid 76  and name HD#  ) ( resid 79  and name HG2# )  4.5  2.2  1.6
assign ( resid 76  and name HE#  ) ( resid 79  and name HG1# )  4.2  2.0  1.4
assign ( resid 76  and name HE#  ) ( resid 79  and name HG2# )  4.0  2.0  1.4
assign ( resid 77  and name HA   ) ( resid 77  and name HD1# )  3.0  3.0  1.5
assign ( resid 77  and name HA   ) ( resid 77  and name HD2# )  2.7  2.7  1.3
assign ( resid 77  and name HA   ) ( resid 77  and name HG   )  3.4  3.4  1.7
assign ( resid 77  and ( name HB1  or name HB2  )) ( resid 77  and name HD1# )  3.0  3.0  1.4
assign ( resid 77  and ( name HB1  or name HB2  )) ( resid 77  and name HD2# )  3.7  3.7  1.7
assign ( resid 77  and ( name HB1  or name HB2  )) ( resid 93  and name HE#  )  4.3  2.1  1.5
assign ( resid 77  and ( name HB2  or name HB1  )) ( resid 77  and name HD1# )  3.0  3.0  1.5
assign ( resid 77  and ( name HB2  or name HB1  )) ( resid 77  and name HD2# )  3.3  3.3  1.7
assign ( resid 77  and ( name HB2  or name HB1  )) ( resid 93  and name HD#  )  4.2  2.1  1.5
assign ( resid 77  and ( name HB2  or name HB1  )) ( resid 93  and name HE#  )  4.1  2.0  1.4
assign ( resid 77  and name HD1# ) ( resid 77  and name HD2# )  2.3  2.3  1.1
assign ( resid 77  and name HD1# ) ( resid 93  and name HD#  )  3.8  1.8  1.3
assign ( resid 77  and name HD1# ) ( resid 93  and name HE#  )  2.8  1.4  1.0
assign ( resid 77  and name HD2# ) ( resid 93  and name HE#  )  3.8  2.0  1.4
assign ( resid 78  and name HB#  ) ( resid 110 and name HD2# )  2.5  1.3  0.9
assign ( resid 78  and name HB#  ) ( resid 114 and name HD1# )  3.2  1.5  1.1
assign ( resid 78  and name HB#  ) ( resid 79  and name HA   )  3.9  3.9  2.0
assign ( resid 78  and name HB#  ) ( resid 79  and name HG1# )  4.0  4.0  2.0
assign ( resid 78  and name HB#  ) ( resid 79  and name HG2# )  3.1  3.1  1.5
assign ( resid 78  and name HB#  ) ( resid 93  and name HA   )  3.8  2.0  1.4
assign ( resid 78  and name HB# ) ( resid 93  and ( name HB1  or name HB2  ))  3.0  1.5  1.1
assign ( resid 78  and name HB# ) ( resid 93  and ( name HB2  or name HB1  ))  3.0  1.5  1.1
assign ( resid 78  and name HB#  ) ( resid 93  and name HD#  )  3.2  1.5  1.1
assign ( resid 78  and name HB#  ) ( resid 93  and name HE#  )  4.6  2.2  1.6
assign ( resid 78  and name HB#  ) ( resid 94  and name HA   )  3.4  1.7  1.2
assign ( resid 78  and name HB#  ) ( resid 94  and name HB   )  2.7  1.3  0.9
assign ( resid 78  and name HB#  ) ( resid 94  and name HG1# )  2.8  1.4  1.0
assign ( resid 78  and name HB#  ) ( resid 94  and name HG2# )  2.6  1.3  0.9
assign ( resid 79  and name HA   ) ( resid 110 and name HD1# )  3.3  1.7  1.2
assign ( resid 79  and name HA   ) ( resid 110 and name HD2# )  3.6  1.7  1.2
assign ( resid 79  and name HA   ) ( resid 114 and name HD1# )  4.2  2.1  1.5
assign ( resid 79  and name HA   ) ( resid 79  and name HG1# )  2.8  2.8  1.3
assign ( resid 79  and name HA   ) ( resid 79  and name HG2# )  2.6  2.6  1.3
assign ( resid 79  and name HA  ) ( resid 82  and ( name HB1  or name HB2  ))  3.5  1.7  1.2
assign ( resid 79  and name HA  ) ( resid 82  and ( name HB2  or name HB1  ))  3.8  2.0  1.4
assign ( resid 79  and name HA   ) ( resid 82  and name HD#  )  3.8  2.0  1.4
assign ( resid 79  and name HG1# ) ( resid 110 and name HD2# )  3.9  2.0  1.4
assign ( resid 79  and name HG1# ) ( resid 79  and name HG2# )  2.2  2.2  1.1
assign ( resid 79  and name HG1# ) ( resid 82  and name HD#  )  4.0  2.0  1.4
assign ( resid 79  and name HG1# ) ( resid 83  and name HD#  )  3.5  1.7  1.2
assign ( resid 79  and name HG2# ) ( resid 110 and name HD2# )  2.6  1.3  0.9
assign ( resid 80  and ( name HA1  or name HA2  )) ( resid 83  and name HB#  )  4.4  2.1  1.5
assign ( resid 81  and name HA   ) ( resid 84  and name HA   )  4.5  2.2  2.2
assign ( resid 81  and name HA   ) ( resid 84  and name HB#  )  3.5  1.7  1.2
assign ( resid 81  and name HA   ) ( resid 84  and name HD1# )  3.2  1.5  1.1
assign ( resid 81  and name HA   ) ( resid 86  and name HB#  )  3.6  1.7  1.2
assign ( resid 81  and name HA  ) ( resid 86  and ( name HG1  or name HG2  ))  4.1  2.0  1.4
assign ( resid 81  and name HA  ) ( resid 86  and ( name HG2  or name HG1  ))  4.4  2.1  1.5
assign ( resid 81  and name HA   ) ( resid 90  and name HB#  )  3.8  2.0  1.4
assign ( resid 81  and ( name HB1  or name HB2  )) ( resid 86  and name HB#  )  4.0  2.0  1.4
assign ( resid 81  and ( name HB1  or name HB2  )) ( resid 86  and ( name HG1  or name HG2  ))  4.4  2.1  1.5
assign ( resid 81  and ( name HB1  or name HB2  )) ( resid 90  and name HA   )  3.3  1.7  1.2
assign ( resid 81  and ( name HB1  or name HB2  )) ( resid 90  and name HB#  )  3.0  1.5  1.1
assign ( resid 81  and ( name HB2  or name HB1  )) ( resid 86  and name HB#  )  3.8  1.8  1.3
assign ( resid 81  and ( name HB2  or name HB1  )) ( resid 90  and name HA   )  3.1  1.5  1.1
assign ( resid 81  and ( name HB2  or name HB1  )) ( resid 90  and name HB#  )  2.9  1.4  1.0
assign ( resid 81  and ( name HB2  or name HB1  )) ( resid 93  and name HD#  )  4.7  2.4  1.7
assign ( resid 81  and ( name HB2  or name HB1  )) ( resid 93  and name HE#  )  4.6  2.2  1.6
assign ( resid 82  and name HA   ) ( resid 114 and name HG2# )  4.2  2.0  1.4
assign ( resid 82  and name HA   ) ( resid 82  and name HD#  )  3.0  3.0  1.5
assign ( resid 82  and name HA   ) ( resid 82  and name HE#  )  4.3  4.3  2.1
assign ( resid 82  and name HA   ) ( resid 85  and name HA   )  4.5  2.2  2.2
assign ( resid 82  and name HA   ) ( resid 87  and name HD#  )  3.3  1.7  1.2
assign ( resid 82  and name HA   ) ( resid 87  and name HE#  )  3.8  1.8  1.3
assign ( resid 82  and name HA   ) ( resid 90  and name HB#  )  3.0  1.5  1.1
assign ( resid 82  and ( name HB1  or name HB2  )) ( resid 114 and name HD1# )  4.0  2.0  1.4
assign ( resid 82  and ( name HB1  or name HB2  )) ( resid 82  and name HD#  )  3.2  3.2  1.5
assign ( resid 82  and ( name HB1  or name HB2  )) ( resid 82  and name HE#  )  4.9  4.9  2.4
assign ( resid 82  and ( name HB1  or name HB2  )) ( resid 90  and name HB#  )  3.5  1.7  1.2
assign ( resid 82  and ( name HB2  or name HB1  )) ( resid 110 and name HD1# )  4.2  2.0  1.4
assign ( resid 82  and ( name HB2  or name HB1  )) ( resid 114 and name HA   )  4.9  2.4  1.7
assign ( resid 82  and ( name HB2  or name HB1  )) ( resid 114 and name HD1# )  3.9  2.0  1.4
assign ( resid 82  and ( name HB2  or name HB1  )) ( resid 114 and name HG2# )  3.3  1.5  1.1
assign ( resid 82  and ( name HB2  or name HB1  )) ( resid 82  and name HD#  )  3.2  3.2  1.5
assign ( resid 82  and ( name HB2  or name HB1  )) ( resid 82  and name HE#  )  4.4  4.4  2.2
assign ( resid 82  and ( name HB2  or name HB1  )) ( resid 87  and name HE#  )  4.1  2.0  1.4
assign ( resid 82  and ( name HB2  or name HB1  )) ( resid 90  and name HB#  )  3.3  1.5  1.1
assign ( resid 82  and name HD#  ) ( resid 110 and name HD1# )  3.5  1.7  1.2
assign ( resid 82  and name HD#  ) ( resid 113 and name HD2# )  4.5  2.2  1.6
assign ( resid 82  and name HD#  ) ( resid 114 and name HA   )  3.1  1.5  1.1
assign ( resid 82  and name HD#  ) ( resid 114 and name HD1# )  3.4  1.7  1.2
assign ( resid 82  and name HD# ) ( resid 114 and ( name HG11 or name HG12 ))  3.6  1.8  1.3
assign ( resid 82  and name HD# ) ( resid 114 and ( name HG12 or name HG11 ))  4.3  2.1  1.5
assign ( resid 82  and name HD#  ) ( resid 114 and name HG2# )  3.3  1.5  1.1
assign ( resid 82  and name HD#  ) ( resid 117 and name HB#  )  3.4  1.7  1.2
assign ( resid 82  and name HD#  ) ( resid 87  and name HE#  )  3.2  1.5  1.1
assign ( resid 82  and name HD#  ) ( resid 90  and name HB#  )  3.4  1.7  1.2
assign ( resid 82  and name HE#  ) ( resid 110 and name HD1# )  4.2  2.0  1.4
assign ( resid 82  and name HE#  ) ( resid 113 and name HA   )  4.7  2.2  1.6
assign ( resid 82  and name HE#  ) ( resid 113 and name HD1# )  3.6  1.8  1.3
assign ( resid 82  and name HE#  ) ( resid 113 and name HD2# )  3.5  1.7  1.2
assign ( resid 82  and name HE#  ) ( resid 114 and name HA   )  2.9  1.4  1.0
assign ( resid 82  and name HE#  ) ( resid 114 and name HD1# )  4.6  2.2  1.6
assign ( resid 82  and name HE# ) ( resid 114 and ( name HG12 or name HG11 ))  4.7  2.4  1.7
assign ( resid 82  and name HE#  ) ( resid 114 and name HG2# )  4.0  2.0  1.4
assign ( resid 82  and name HE#  ) ( resid 117 and name HB#  )  2.5  1.3  0.9
assign ( resid 82  and name HE#  ) ( resid 87  and name HE#  )  3.2  1.5  1.1
assign ( resid 82  and name HE#  ) ( resid 90  and name HB#  )  4.7  2.2  1.6
assign ( resid 84  and name HA   ) ( resid 84  and name HD1# )  3.3  3.3  1.5
assign ( resid 84  and name HA   ) ( resid 84  and name HD2# )  2.4  2.4  1.3
assign ( resid 84  and name HA   ) ( resid 84  and name HG   )  3.8  3.8  1.8
assign ( resid 84  and name HB#  ) ( resid 84  and name HD1# )  2.9  2.9  1.5
assign ( resid 84  and name HB# ) ( resid 86  and ( name HG1  or name HG2  ))  4.3  2.1  2.1
assign ( resid 84  and name HD1# ) ( resid 84  and name HD2# )  2.3  2.3  1.1
assign ( resid 84  and name HD1#) ( resid 86  and ( name HG1  or name HG2  ))  3.9  2.0  2.0
assign ( resid 84  and name HD1#) ( resid 86  and ( name HG2  or name HG1  ))  4.2  2.0  2.0
assign ( resid 84  and name HD2#) ( resid 86  and ( name HG1  or name HG2  ))  4.6  2.2  2.2
assign ( resid 85  and name HA   ) ( resid 85  and name HD#  )  3.6  3.6  1.7
assign ( resid 85  and name HA   ) ( resid 85  and name HG#  )  2.9  2.9  1.4
assign ( resid 85  and name HA  ) ( resid 85  and ( name HG1  or name HG2  ))  3.2  3.2  1.5
assign ( resid 85  and name HA  ) ( resid 85  and ( name HG2  or name HG1  ))  3.3  3.3  1.7
assign ( resid 85  and name HA   ) ( resid 87  and name HD#  )  3.9  2.0  2.0
assign ( resid 85  and name HA   ) ( resid 87  and name HE#  )  3.2  1.5  1.5
assign ( resid 85  and name HB#  ) ( resid 85  and name HD#  )  2.9  2.9  1.4
assign ( resid 85  and name HB#  ) ( resid 87  and name HE#  )  4.4  2.1  2.1
assign ( resid 86  and name HA  ) ( resid 86  and ( name HG1  or name HG2  ))  3.2  3.2  1.5
assign ( resid 86  and name HA  ) ( resid 86  and ( name HG2  or name HG1  ))  3.0  3.0  1.5
assign ( resid 86  and name HB#  ) ( resid 90  and name HB#  )  4.4  2.1  1.5
assign ( resid 86  and ( name HG2  or name HG1  )) ( resid 89  and name HD#  )  3.1  1.5  1.1
assign ( resid 87  and name HA   ) ( resid 114 and name HD1# )  4.3  2.1  1.5
assign ( resid 87  and name HA   ) ( resid 114 and name HG2# )  3.2  1.5  1.1
assign ( resid 87  and name HA  ) ( resid 118 and ( name HG1  or name HG2  ))  4.3  2.1  1.5
assign ( resid 87  and name HA   ) ( resid 87  and name HD#  )  2.5  2.5  1.3
assign ( resid 87  and name HA   ) ( resid 87  and name HE#  )  3.8  3.8  1.8
assign ( resid 87  and name HA   ) ( resid 90  and name HB#  )  2.7  1.3  0.9
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 114 and name HG2# )  3.2  1.5  1.1
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 118 and name HB#  )  4.7  2.2  1.6
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 118 and name HE#  )  3.5  1.7  1.2
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 118 and name HG#  )  3.6  1.8  1.3
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 118 and ( name HG1  or name HG2  ))  4.1  2.0  1.4
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 118 and ( name HG2  or name HG1  ))  4.4  2.2  1.6
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 87  and name HD#  )  3.0  3.0  1.5
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 87  and name HE#  )  4.5  4.5  2.2
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 90  and name HB#  )  4.4  2.1  1.5
assign ( resid 87  and ( name HB2  or name HB1  )) ( resid 118 and name HB#  )  4.7  2.2  1.6
assign ( resid 87  and ( name HB2  or name HB1  )) ( resid 118 and name HE#  )  3.5  1.7  1.2
assign ( resid 87  and ( name HB2  or name HB1  )) ( resid 118 and name HG#  )  3.5  1.7  1.2
assign ( resid 87  and ( name HB2  or name HB1  )) ( resid 118 and ( name HG1  or name HG2  ))  4.1  2.0  1.4
assign ( resid 87  and ( name HB2  or name HB1  )) ( resid 118 and ( name HG2  or name HG1  ))  4.3  2.1  1.5
assign ( resid 87  and ( name HB2  or name HB1  )) ( resid 87  and name HD#  )  2.9  2.9  1.4
assign ( resid 87  and ( name HB2  or name HB1  )) ( resid 87  and name HE#  )  4.4  4.4  2.1
assign ( resid 87  and name HD#  ) ( resid 114 and name HA   )  4.2  2.1  1.5
assign ( resid 87  and name HD#  ) ( resid 114 and name HD1# )  4.2  2.0  1.4
assign ( resid 87  and name HD# ) ( resid 114 and ( name HG12 or name HG11 ))  4.7  2.2  1.6
assign ( resid 87  and name HD#  ) ( resid 114 and name HG2# )  2.9  1.4  1.0
assign ( resid 87  and name HD#  ) ( resid 117 and name HB#  )  3.7  1.7  1.2
assign ( resid 87  and name HD#  ) ( resid 118 and name HA   )  3.8  1.8  1.3
assign ( resid 87  and name HD#  ) ( resid 118 and name HB#  )  4.7  2.2  1.6
assign ( resid 87  and name HD#  ) ( resid 118 and name HE#  )  3.8  2.0  1.4
assign ( resid 87  and name HD#  ) ( resid 118 and name HG#  )  3.6  1.8  1.3
assign ( resid 87  and name HD# ) ( resid 118 and ( name HG1  or name HG2  ))  4.0  2.0  1.4
assign ( resid 87  and name HD# ) ( resid 118 and ( name HG2  or name HG1  ))  4.0  2.0  1.4
assign ( resid 87  and name HD#  ) ( resid 90  and name HB#  )  3.3  1.7  1.2
assign ( resid 87  and name HD#  ) ( resid 91  and name HD2# )  4.0  2.0  1.4
assign ( resid 87  and name HE#  ) ( resid 114 and name HA   )  4.6  2.2  1.6
assign ( resid 87  and name HE#  ) ( resid 114 and name HG2# )  4.0  2.0  1.4
assign ( resid 87  and name HE#  ) ( resid 117 and name HA   )  4.8  2.4  1.7
assign ( resid 87  and name HE#  ) ( resid 117 and name HB#  )  2.9  1.4  1.0
assign ( resid 87  and name HE#  ) ( resid 118 and name HA   )  4.0  2.0  1.4
assign ( resid 87  and name HE#  ) ( resid 118 and name HG#  )  4.6  2.2  1.6
assign ( resid 87  and name HE#  ) ( resid 121 and name HB#  )  3.3  1.5  1.1
assign ( resid 87  and name HE#  ) ( resid 90  and name HB#  )  4.6  2.2  1.6
assign ( resid 88  and name HA   ) ( resid 118 and name HE#  )  2.8  1.4  1.0
assign ( resid 88  and name HA   ) ( resid 91  and name HB#  )  2.5  1.3  0.9
assign ( resid 88  and name HA  ) ( resid 91  and ( name HB2  or name HB1  ))  3.3  1.7  1.2
assign ( resid 88  and name HA   ) ( resid 91  and name HD1# )  3.2  1.5  1.1
assign ( resid 88  and ( name HG1  or name HG2  )) ( resid 118 and name HE#  )  3.0  1.4  1.0
assign ( resid 88  and ( name HG1  or name HG2  )) ( resid 91  and ( name HB2  or name HB1  ))  4.7  2.4  1.7
assign ( resid 88  and ( name HG2  or name HG1  )) ( resid 118 and name HE#  )  3.0  1.4  1.0
assign ( resid 89  and name HA  ) ( resid 89  and ( name HG1  or name HG2  ))  2.9  2.9  1.4
assign ( resid 89  and name HA  ) ( resid 89  and ( name HG2  or name HG1  ))  3.2  3.2  1.5
assign ( resid 89  and name HB# ) ( resid 89  and ( name HE1  or name HE2  ))  3.1  3.1  1.5
assign ( resid 89  and name HB# ) ( resid 89  and ( name HE2  or name HE1  ))  3.6  3.6  1.8
assign ( resid 89  and ( name HE1  or name HE2  )) ( resid 89  and ( name HG1  or name HG2  ))  3.1  3.1  1.5
assign ( resid 89  and ( name HE1  or name HE2  )) ( resid 89  and ( name HG2  or name HG1  ))  3.1  3.1  1.5
assign ( resid 90  and name HA  ) ( resid 93  and ( name HB2  or name HB1  ))  3.5  1.7  1.2
assign ( resid 90  and name HA   ) ( resid 93  and name HD#  )  2.7  1.3  0.9
assign ( resid 90  and name HA   ) ( resid 93  and name HE#  )  3.5  1.7  1.2
assign ( resid 90  and name HB#  ) ( resid 110 and name HD1# )  4.0  2.0  1.4
assign ( resid 90  and name HB#  ) ( resid 110 and name HD2# )  4.2  2.1  1.5
assign ( resid 90  and name HB#  ) ( resid 111 and name HA   )  4.6  2.2  1.6
assign ( resid 90  and name HB#  ) ( resid 114 and name HA   )  4.0  2.0  1.4
assign ( resid 90  and name HB#  ) ( resid 114 and name HB   )  4.4  2.1  1.5
assign ( resid 90  and name HB#  ) ( resid 114 and name HD1# )  2.3  1.1  0.8
assign ( resid 90  and name HB# ) ( resid 114 and ( name HG12 or name HG11 ))  3.9  2.0  1.4
assign ( resid 90  and name HB#  ) ( resid 114 and name HG2# )  2.6  1.3  0.9
assign ( resid 90  and name HB#  ) ( resid 91  and name HB#  )  3.9  3.9  2.0
assign ( resid 90  and name HB#  ) ( resid 91  and name HD1# )  3.7  3.7  1.8
assign ( resid 90  and name HB#  ) ( resid 91  and name HD2# )  3.8  3.8  1.8
assign ( resid 90  and name HB#  ) ( resid 91  and name HG   )  4.5  4.5  2.2
assign ( resid 90  and name HB#  ) ( resid 93  and name HE#  )  4.7  2.2  1.6
assign ( resid 90  and name HB#  ) ( resid 94  and name HG1# )  3.8  1.8  1.3
assign ( resid 90  and name HB#  ) ( resid 94  and name HG2# )  3.8  1.8  1.3
assign ( resid 91  and name HA   ) ( resid 111 and name HA   )  4.7  2.2  2.2
assign ( resid 91  and name HA   ) ( resid 114 and name HD1# )  3.0  1.5  1.1
assign ( resid 91  and name HA   ) ( resid 114 and name HG2# )  3.4  1.7  1.2
assign ( resid 91  and name HA   ) ( resid 91  and name HD1# )  2.5  2.5  1.3
assign ( resid 91  and name HA   ) ( resid 91  and name HG   )  3.2  3.2  1.5
assign ( resid 91  and name HA   ) ( resid 94  and name HB   )  3.7  1.8  1.8
assign ( resid 91  and name HA   ) ( resid 94  and name HG1# )  2.4  1.1  0.8
assign ( resid 91  and name HA   ) ( resid 94  and name HG2# )  3.2  1.5  1.1
assign ( resid 91  and ( name HB1  or name HB2  )) ( resid 114 and name HG2# )  2.9  1.4  1.0
assign ( resid 91  and ( name HB1  or name HB2  )) ( resid 118 and name HE#  )  3.9  2.0  1.4
assign ( resid 91  and ( name HB2  or name HB1  )) ( resid 118 and name HE#  )  3.6  1.8  1.3
assign ( resid 91  and name HD1# ) ( resid 111 and name HA   )  3.4  1.7  1.2
assign ( resid 91  and name HD1#) ( resid 111 and ( name HG1  or name HG2  ))  3.3  1.5  1.1
assign ( resid 91  and name HD1#) ( resid 111 and ( name HG2  or name HG1  ))  3.2  1.5  1.1
assign ( resid 91  and name HD1# ) ( resid 114 and name HA   )  4.9  2.4  1.7
assign ( resid 91  and name HD1# ) ( resid 114 and name HB   )  3.3  1.7  1.2
assign ( resid 91  and name HD1# ) ( resid 114 and name HD1# )  3.0  1.4  1.0
assign ( resid 91  and name HD1# ) ( resid 114 and name HG2# )  2.5  1.3  0.9
assign ( resid 91  and name HD1# ) ( resid 118 and name HE#  )  2.7  1.3  0.9
assign ( resid 91  and name HD1# ) ( resid 94  and name HB   )  3.9  2.0  1.4
assign ( resid 91  and name HD1# ) ( resid 95  and name HD#  )  3.1  1.5  1.1
assign ( resid 91  and name HD2# ) ( resid 111 and name HA   )  3.8  1.8  1.3
assign ( resid 91  and name HD2# ) ( resid 111 and name HG#  )  3.3  1.7  1.2
assign ( resid 91  and name HD2# ) ( resid 114 and name HB   )  3.4  1.7  1.2
assign ( resid 91  and name HD2# ) ( resid 114 and name HD1# )  3.0  1.5  1.1
assign ( resid 91  and name HD2# ) ( resid 118 and name HE#  )  2.5  1.3  0.9
assign ( resid 91  and name HD2# ) ( resid 95  and name HD#  )  3.3  1.7  1.2
assign ( resid 91  and name HG   ) ( resid 114 and name HD1# )  4.0  2.0  1.4
assign ( resid 91  and name HG   ) ( resid 114 and name HG2# )  3.0  1.5  1.1
assign ( resid 92  and name HA   ) ( resid 93  and name HA   )  4.7  2.2  2.2
assign ( resid 92  and name HA   ) ( resid 93  and name HD#  )  4.8  4.8  2.4
assign ( resid 92  and name HB#  ) ( resid 92  and name HE#  )  3.5  3.5  1.7
assign ( resid 92  and name HB#  ) ( resid 93  and name HD#  )  4.3  4.3  2.1
assign ( resid 93  and name HA   ) ( resid 93  and name HD#  )  2.4  2.4  1.1
assign ( resid 93  and name HA   ) ( resid 93  and name HE#  )  3.2  3.2  1.5
assign ( resid 93  and name HA   ) ( resid 94  and name HA   )  4.8  2.4  2.4
assign ( resid 93  and ( name HB1  or name HB2  )) ( resid 93  and name HD#  )  3.3  3.3  1.7
assign ( resid 93  and ( name HB1  or name HB2  )) ( resid 93  and name HE#  )  4.3  4.3  2.1
assign ( resid 93  and ( name HB2  or name HB1  )) ( resid 93  and name HD#  )  3.1  3.1  1.5
assign ( resid 93  and ( name HB2  or name HB1  )) ( resid 93  and name HE#  )  4.2  4.2  2.1
assign ( resid 94  and name HA   ) ( resid 107 and name HB#  )  4.0  2.0  1.4
assign ( resid 94  and name HA   ) ( resid 94  and name HG1# )  2.9  2.9  1.4
assign ( resid 94  and name HA   ) ( resid 94  and name HG2# )  2.4  2.4  1.3
assign ( resid 94  and name HA   ) ( resid 97  and name HB#  )  2.8  1.4  1.0
assign ( resid 94  and name HA  ) ( resid 97  and ( name HB2  or name HB1  ))  3.4  1.7  1.2
assign ( resid 94  and name HA   ) ( resid 97  and name HD1# )  3.2  1.5  1.1
assign ( resid 94  and name HA   ) ( resid 97  and name HD2# )  3.5  1.7  1.2
assign ( resid 94  and name HA   ) ( resid 97  and name HG   )  3.8  1.8  1.8
assign ( resid 94  and name HA   ) ( resid 98  and name HD1# )  4.5  2.2  1.6
assign ( resid 94  and name HB   ) ( resid 110 and name HD2# )  3.8  2.0  1.4
assign ( resid 94  and name HB   ) ( resid 114 and name HD1# )  3.5  1.7  1.2
assign ( resid 94  and name HB   ) ( resid 98  and name HD1# )  4.8  2.4  1.7
assign ( resid 94  and name HG1# ) ( resid 107 and name HA   )  3.8  1.8  1.3
assign ( resid 94  and name HG1# ) ( resid 107 and name HB#  )  3.2  1.5  1.1
assign ( resid 94  and name HG1# ) ( resid 110 and name HD2# )  3.5  1.7  1.2
assign ( resid 94  and name HG1# ) ( resid 110 and name HG   )  4.1  2.0  1.4
assign ( resid 94  and name HG1# ) ( resid 111 and name HA   )  2.6  1.3  0.9
assign ( resid 94  and name HG1#) ( resid 111 and ( name HB1  or name HB2  ))  3.2  1.5  1.1
assign ( resid 94  and name HG1# ) ( resid 111 and name HG#  )  2.7  1.3  0.9
assign ( resid 94  and name HG1#) ( resid 111 and ( name HG1  or name HG2  ))  3.0  1.5  1.1
assign ( resid 94  and name HG1#) ( resid 111 and ( name HG2  or name HG1  ))  3.1  1.5  1.1
assign ( resid 94  and name HG1# ) ( resid 114 and name HD1# )  2.4  1.1  0.8
assign ( resid 94  and name HG1# ) ( resid 94  and name HG2# )  2.1  2.1  1.0
assign ( resid 94  and name HG1# ) ( resid 95  and name HA   )  3.1  3.1  1.5
assign ( resid 94  and name HG1# ) ( resid 95  and name HD#  )  3.5  3.5  1.7
assign ( resid 94  and name HG1#) ( resid 95  and ( name HG1  or name HG2  ))  2.7  2.7  1.3
assign ( resid 94  and name HG1#) ( resid 95  and ( name HG2  or name HG1  ))  3.5  3.5  1.7
assign ( resid 94  and name HG1# ) ( resid 98  and name HD1# )  2.7  1.3  0.9
assign ( resid 94  and name HG2# ) ( resid 107 and name HA   )  2.8  1.3  0.9
assign ( resid 94  and name HG2# ) ( resid 107 and name HB#  )  2.5  1.3  0.9
assign ( resid 94  and name HG2#) ( resid 110 and ( name HB1  or name HB2  ))  3.0  1.4  1.0
assign ( resid 94  and name HG2# ) ( resid 110 and name HD2# )  2.6  1.3  0.9
assign ( resid 94  and name HG2# ) ( resid 110 and name HG   )  3.4  1.7  1.2
assign ( resid 94  and name HG2# ) ( resid 111 and name HA   )  3.4  1.5  1.1
assign ( resid 94  and name HG2#) ( resid 111 and ( name HB1  or name HB2  ))  3.9  2.0  1.4
assign ( resid 94  and name HG2#) ( resid 111 and ( name HB2  or name HB1  ))  3.3  1.5  1.1
assign ( resid 94  and name HG2# ) ( resid 111 and name HG#  )  3.5  1.7  1.2
assign ( resid 94  and name HG2#) ( resid 111 and ( name HG1  or name HG2  ))  4.2  2.1  1.5
assign ( resid 94  and name HG2#) ( resid 111 and ( name HG2  or name HG1  ))  3.9  2.0  1.4
assign ( resid 94  and name HG2# ) ( resid 114 and name HB   )  4.3  2.1  1.5
assign ( resid 94  and name HG2# ) ( resid 114 and name HD1# )  2.7  1.3  0.9
assign ( resid 94  and name HG2# ) ( resid 98  and name HD1# )  3.0  1.5  1.1
assign ( resid 94  and name HG2# ) ( resid 98  and name HG   )  3.5  1.7  1.2
assign ( resid 95  and name HA   ) ( resid 95  and name HD#  )  2.8  2.8  1.4
assign ( resid 95  and name HA  ) ( resid 95  and ( name HG1  or name HG2  ))  2.5  2.5  1.3
assign ( resid 95  and name HA   ) ( resid 98  and name HD1# )  2.7  1.4  1.0
assign ( resid 96  and ( name HA2  or name HA1  )) ( resid 99  and name HB#  )  3.5  1.7  1.2
assign ( resid 97  and name HA   ) ( resid 100 and name HB   )  3.6  1.7  1.7
assign ( resid 97  and name HA   ) ( resid 100 and name HG2# )  3.4  1.7  1.2
assign ( resid 97  and name HA   ) ( resid 107 and name HB#  )  4.8  2.4  1.7
assign ( resid 97  and name HA   ) ( resid 97  and name HD1# )  2.3  2.3  1.1
assign ( resid 97  and name HA   ) ( resid 97  and name HD2# )  2.8  2.8  1.3
assign ( resid 97  and name HA   ) ( resid 97  and name HG   )  3.2  3.2  1.5
assign ( resid 97  and name HB#  ) ( resid 107 and name HB#  )  3.2  1.5  1.1
assign ( resid 97  and name HB#  ) ( resid 97  and name HD1# )  2.4  2.4  1.1
assign ( resid 97  and name HB#  ) ( resid 97  and name HD2# )  2.4  2.4  1.1
assign ( resid 97  and name HD1# ) ( resid 100 and name HB   )  3.6  1.7  1.2
assign ( resid 97  and name HD1# ) ( resid 100 and name HG2# )  3.2  1.5  1.1
assign ( resid 97  and name HD1#) ( resid 101 and ( name HB1  or name HB2  ))  3.4  1.7  1.2
assign ( resid 97  and name HD1#) ( resid 101 and ( name HB2  or name HB1  ))  3.4  1.7  1.2
assign ( resid 97  and name HD1#) ( resid 101 and ( name HG1  or name HG2  ))  3.5  1.7  1.2
assign ( resid 97  and name HD1# ) ( resid 107 and name HB#  )  2.6  1.3  0.9
assign ( resid 97  and name HD1# ) ( resid 97  and name HD2# )  2.0  2.0  1.0
assign ( resid 97  and name HD2#) ( resid 101 and ( name HB2  or name HB1  ))  4.6  2.2  1.6
assign ( resid 97  and name HD2# ) ( resid 107 and name HA   )  3.7  1.8  1.3
assign ( resid 97  and name HD2# ) ( resid 107 and name HB#  )  2.5  1.3  0.9
assign ( resid 98  and name HA   ) ( resid 101 and name HA   )  4.7  2.4  2.4
assign ( resid 98  and name HA  ) ( resid 101 and ( name HB1  or name HB2  ))  4.6  2.2  1.6
assign ( resid 98  and name HA  ) ( resid 101 and ( name HB2  or name HB1  ))  4.5  2.2  1.6
assign ( resid 98  and name HA   ) ( resid 102 and name HA   )  3.0  1.4  1.4
assign ( resid 98  and name HA  ) ( resid 102 and ( name HB1  or name HB2  ))  4.6  2.2  1.6
assign ( resid 98  and name HA   ) ( resid 107 and name HB#  )  3.5  1.7  1.2
assign ( resid 98  and name HA   ) ( resid 98  and name HD1# )  3.2  3.2  1.5
assign ( resid 98  and name HA   ) ( resid 98  and name HD2# )  2.2  2.2  1.1
assign ( resid 98  and name HA   ) ( resid 98  and name HG   )  3.2  3.2  1.5
assign ( resid 98  and ( name HB1  or name HB2  )) ( resid 102 and name HA   )  4.1  2.0  1.4
assign ( resid 98  and ( name HB1  or name HB2  )) ( resid 98  and name HD1# )  2.8  2.8  1.4
assign ( resid 98  and ( name HB1  or name HB2  )) ( resid 98  and name HD2# )  2.9  2.9  1.4
assign ( resid 98  and ( name HB2  or name HB1  )) ( resid 102 and name HA   )  3.9  2.0  1.4
assign ( resid 98  and ( name HB2  or name HB1  )) ( resid 102 and ( name HB1  or name HB2  ))  4.7  2.2  1.6
assign ( resid 98  and ( name HB2  or name HB1  )) ( resid 98  and name HD1# )  3.1  3.1  1.5
assign ( resid 98  and name HD1# ) ( resid 102 and name HA   )  4.2  2.1  1.5
assign ( resid 98  and name HD1# ) ( resid 107 and name HB#  )  2.8  1.4  1.0
assign ( resid 98  and name HD1# ) ( resid 108 and name HA   )  2.8  1.4  1.0
assign ( resid 98  and name HD1# ) ( resid 108 and name HB#  )  3.7  1.8  1.3
assign ( resid 98  and name HD1# ) ( resid 108 and name HE#  )  3.7  1.8  1.3
assign ( resid 98  and name HD1# ) ( resid 111 and name HA   )  4.4  2.1  1.5
assign ( resid 98  and name HD1#) ( resid 111 and ( name HB1  or name HB2  ))  3.5  1.7  1.2
assign ( resid 98  and name HD1#) ( resid 111 and ( name HB2  or name HB1  ))  3.3  1.5  1.1
assign ( resid 98  and name HD1#) ( resid 111 and ( name HG1  or name HG2  ))  3.9  2.0  1.4
assign ( resid 98  and name HD1#) ( resid 111 and ( name HG2  or name HG1  ))  3.7  1.8  1.3
assign ( resid 98  and name HD1# ) ( resid 98  and name HD2# )  2.0  2.0  1.0
assign ( resid 98  and name HD2# ) ( resid 101 and name HA   )  4.8  2.4  1.7
assign ( resid 98  and name HD2# ) ( resid 102 and name HA   )  2.7  1.3  0.9
assign ( resid 98  and name HD2#) ( resid 102 and ( name HB1  or name HB2  ))  4.0  2.0  1.4
assign ( resid 98  and name HD2# ) ( resid 104 and name HA   )  3.8  1.8  1.3
assign ( resid 98  and name HD2#) ( resid 104 and ( name HB1  or name HB2  ))  3.3  1.7  1.2
assign ( resid 98  and name HD2#) ( resid 104 and ( name HB2  or name HB1  ))  3.6  1.7  1.2
assign ( resid 98  and name HD2# ) ( resid 107 and name HB#  )  2.2  1.1  0.8
assign ( resid 98  and name HD2#) ( resid 111 and ( name HB1  or name HB2  ))  4.6  2.2  1.6
assign ( resid 98  and name HG   ) ( resid 107 and name HB#  )  2.8  1.4  1.0
assign ( resid 99  and name HA   ) ( resid 100 and name HG2# )  4.2  4.2  2.1
assign ( resid 99  and name HA  ) ( resid 102 and ( name HD1  or name HD2  ))  4.8  2.4  1.7
assign ( resid 99  and name HA   ) ( resid 99  and name HG#  )  2.5  2.5  1.3
assign ( resid 99  and name HA  ) ( resid 99  and ( name HG1  or name HG2  ))  2.7  2.7  1.4
assign ( resid 99  and name HA  ) ( resid 99  and ( name HG2  or name HG1  ))  2.8  2.8  1.4
assign ( resid 99  and name HB#  ) ( resid 100 and name HB   )  4.5  4.5  2.2
assign ( resid 99  and name HB#  ) ( resid 100 and name HG2# )  2.9  2.9  1.4
assign ( resid 99  and name HG#  ) ( resid 100 and name HB   )  4.8  4.8  2.4
assign ( resid 99  and name HG#  ) ( resid 100 and name HG2# )  3.2  3.2  1.5
assign ( resid 99  and ( name HG1  or name HG2  )) ( resid 100 and name HG2# )  3.5  3.5  1.7
assign ( resid 99  and ( name HG2  or name HG1  )) ( resid 100 and name HG2# )  3.6  3.6  1.8
assign ( resid 100 and name HA   ) ( resid 100 and name HG2# )  2.2  2.2  1.1
assign ( resid 100 and name HA   ) ( resid 100 and name HG2# )  2.3  2.3  1.1
assign ( resid 100 and name HA   ) ( resid 101 and name HA   )  4.3  2.1  2.1
assign ( resid 100 and name HA  ) ( resid 102 and ( name HD1  or name HD2  ))  4.4  2.2  2.2
assign ( resid 100 and name HA  ) ( resid 102 and ( name HD2  or name HD1  ))  4.0  2.0  2.0
assign ( resid 100 and name HB  ) ( resid 101 and ( name HB2  or name HB1  ))  4.6  4.6  2.2
assign ( resid 100 and name HB  ) ( resid 101 and ( name HG1  or name HG2  ))  3.7  3.7  1.8
assign ( resid 100 and name HB  ) ( resid 101 and ( name HG2  or name HG1  ))  4.5  4.5  2.2
assign ( resid 100 and name HG2# ) ( resid 101 and name HA   )  4.2  4.2  2.0
assign ( resid 100 and name HG2#) ( resid 101 and ( name HB2  or name HB1  ))  3.8  3.8  1.8
assign ( resid 100 and name HG2# ) ( resid 101 and name HG#  )  3.0  3.0  1.4
assign ( resid 100 and name HG2#) ( resid 101 and ( name HG1  or name HG2  ))  3.5  3.5  1.7
assign ( resid 100 and name HG2#) ( resid 101 and ( name HG2  or name HG1  ))  3.5  3.5  1.7
assign ( resid 100 and name HG2#) ( resid 102 and ( name HD1  or name HD2  ))  4.8  2.4  2.4
assign ( resid 100 and name HG2#) ( resid 102 and ( name HD2  or name HD1  ))  4.8  2.4  2.4
assign ( resid 101 and name HA   ) ( resid 101 and name HG#  )  2.7  2.7  1.3
assign ( resid 101 and name HA  ) ( resid 101 and ( name HG1  or name HG2  ))  3.0  3.0  1.4
assign ( resid 101 and name HA  ) ( resid 101 and ( name HG2  or name HG1  ))  2.9  2.9  1.4
assign ( resid 101 and name HA   ) ( resid 102 and name HA   )  4.6  2.2  2.2
assign ( resid 101 and name HA  ) ( resid 102 and ( name HB1  or name HB2  ))  4.2  4.2  2.0
assign ( resid 101 and name HA  ) ( resid 102 and ( name HB2  or name HB1  ))  4.2  4.2  2.1
assign ( resid 101 and name HA  ) ( resid 102 and ( name HD1  or name HD2  ))  2.3  2.3  1.1
assign ( resid 101 and name HA  ) ( resid 102 and ( name HD2  or name HD1  ))  2.5  2.5  1.3
assign ( resid 101 and name HA   ) ( resid 102 and name HG#  )  3.1  3.1  1.5
assign ( resid 101 and name HA  ) ( resid 102 and ( name HG1  or name HG2  ))  3.4  3.4  1.7
assign ( resid 101 and name HA  ) ( resid 102 and ( name HG2  or name HG1  ))  3.5  3.5  1.7
assign ( resid 101 and ( name HB1  or name HB2  )) ( resid 102 and ( name HD1  or name HD2  ))  3.9  3.9  1.8
assign ( resid 101 and ( name HB1  or name HB2  )) ( resid 102 and ( name HD2  or name HD1  ))  4.1  4.1  2.0
assign ( resid 101 and ( name HB1  or name HB2  )) ( resid 104 and name HA   )  3.9  2.0  1.4
assign ( resid 101 and ( name HB1  or name HB2  )) ( resid 104 and ( name HB1  or name HB2  ))  3.5  1.7  1.2
assign ( resid 101 and ( name HB1  or name HB2  )) ( resid 104 and ( name HB2  or name HB1  ))  3.3  1.5  1.1
assign ( resid 101 and ( name HB2  or name HB1  )) ( resid 104 and name HB#  )  3.2  1.5  1.1
assign ( resid 101 and ( name HB2  or name HB1  )) ( resid 104 and ( name HB1  or name HB2  ))  3.7  1.8  1.3
assign ( resid 101 and ( name HB2  or name HB1  )) ( resid 104 and ( name HB2  or name HB1  ))  3.5  1.7  1.2
assign ( resid 101 and name HG# ) ( resid 102 and ( name HD1  or name HD2  ))  4.1  4.1  2.0
assign ( resid 101 and name HG# ) ( resid 102 and ( name HD2  or name HD1  ))  4.6  4.6  2.2
assign ( resid 101 and name HG# ) ( resid 104 and ( name HB2  or name HB1  ))  3.9  2.0  1.4
assign ( resid 101 and ( name HG1  or name HG2  )) ( resid 102 and ( name HD1  or name HD2  ))  4.4  4.4  2.2
assign ( resid 101 and ( name HG1  or name HG2  )) ( resid 104 and name HB#  )  4.1  2.0  1.4
assign ( resid 101 and ( name HG2  or name HG1  )) ( resid 102 and ( name HD2  or name HD1  ))  4.6  4.6  2.2
assign ( resid 101 and ( name HG2  or name HG1  )) ( resid 104 and name HB#  )  3.8  1.8  1.3
assign ( resid 102 and name HA  ) ( resid 102 and ( name HD1  or name HD2  ))  3.8  3.8  2.0
assign ( resid 102 and name HA  ) ( resid 102 and ( name HD2  or name HD1  ))  3.5  3.5  1.7
assign ( resid 102 and name HA   ) ( resid 102 and name HG#  )  2.8  2.8  1.4
assign ( resid 102 and name HA  ) ( resid 102 and ( name HG1  or name HG2  ))  3.2  3.2  1.5
assign ( resid 102 and name HA  ) ( resid 102 and ( name HG2  or name HG1  ))  3.2  3.2  1.5
assign ( resid 102 and ( name HB1  or name HB2  )) ( resid 102 and ( name HD1  or name HD2  ))  3.5  3.5  1.7
assign ( resid 102 and ( name HB1  or name HB2  )) ( resid 102 and ( name HD2  or name HD1  ))  3.3  3.3  1.5
assign ( resid 102 and ( name HB2  or name HB1  )) ( resid 102 and ( name HD1  or name HD2  ))  3.2  3.2  1.5
assign ( resid 102 and ( name HB2  or name HB1  )) ( resid 102 and ( name HD2  or name HD1  ))  3.2  3.2  1.5
assign ( resid 102 and ( name HB2  or name HB1  )) ( resid 103 and name HA   )  4.0  4.0  2.0
assign ( resid 102 and ( name HB2  or name HB1  )) ( resid 103 and ( name HG1  or name HG2  ))  4.1  4.1  2.0
assign ( resid 103 and name HA   ) ( resid 103 and name HG#  )  2.4  2.4  1.1
assign ( resid 103 and name HA  ) ( resid 103 and ( name HG1  or name HG2  ))  2.7  2.7  1.3
assign ( resid 103 and name HA  ) ( resid 103 and ( name HG2  or name HG1  ))  2.7  2.7  1.3
assign ( resid 103 and name HA   ) ( resid 108 and name HE#  )  3.0  1.5  1.1
assign ( resid 104 and name HA   ) ( resid 105 and name HA   )  3.8  1.8  1.8
assign ( resid 104 and name HA   ) ( resid 107 and name HB#  )  3.9  2.0  1.4
assign ( resid 104 and ( name HB1  or name HB2  )) ( resid 107 and name HB#  )  3.0  1.5  1.1
assign ( resid 104 and ( name HB2  or name HB1  )) ( resid 107 and name HB#  )  3.2  1.5  1.1
assign ( resid 105 and name HA   ) ( resid 108 and name HA   )  4.1  2.0  2.0
assign ( resid 105 and name HA   ) ( resid 108 and name HB#  )  2.4  1.3  0.9
assign ( resid 105 and name HA   ) ( resid 108 and name HE#  )  3.1  1.5  1.1
assign ( resid 105 and name HA  ) ( resid 108 and ( name HG1  or name HG2  ))  3.2  1.5  1.1
assign ( resid 105 and name HB#  ) ( resid 106 and name HA   )  3.9  3.9  2.0
assign ( resid 105 and name HB#  ) ( resid 106 and name HB#  )  4.5  4.5  2.2
assign ( resid 105 and name HB#  ) ( resid 106 and name HG#  )  3.9  3.9  2.0
assign ( resid 105 and name HB#  ) ( resid 108 and name HB#  )  3.5  1.7  1.2
assign ( resid 105 and name HB#  ) ( resid 109 and name HG#  )  4.1  2.0  1.4
assign ( resid 106 and name HA   ) ( resid 106 and name HG#  )  2.4  2.4  1.1
assign ( resid 106 and name HA   ) ( resid 107 and name HA   )  4.7  2.2  2.2
assign ( resid 106 and name HA   ) ( resid 109 and name HB#  )  2.8  1.4  1.0
assign ( resid 106 and name HA   ) ( resid 109 and name HG#  )  3.3  1.5  1.1
assign ( resid 107 and name HA  ) ( resid 110 and ( name HB1  or name HB2  ))  3.3  1.7  1.2
assign ( resid 107 and name HA  ) ( resid 110 and ( name HB2  or name HB1  ))  3.7  1.8  1.3
assign ( resid 107 and name HA   ) ( resid 110 and name HD1# )  4.5  2.2  1.6
assign ( resid 107 and name HA   ) ( resid 110 and name HD2# )  3.8  1.8  1.3
assign ( resid 107 and name HB#  ) ( resid 108 and name HA   )  3.9  3.9  1.8
assign ( resid 107 and name HB#  ) ( resid 108 and name HE#  )  4.1  4.1  2.0
assign ( resid 107 and name HB# ) ( resid 110 and ( name HB2  or name HB1  ))  4.4  2.1  1.5
assign ( resid 107 and name HB#  ) ( resid 110 and name HD2# )  4.4  2.1  1.5
assign ( resid 108 and name HA   ) ( resid 111 and name HA   )  4.2  2.1  2.1
assign ( resid 108 and name HA  ) ( resid 111 and ( name HB1  or name HB2  ))  3.2  1.5  1.1
assign ( resid 108 and name HA  ) ( resid 111 and ( name HG1  or name HG2  ))  3.8  1.8  1.3
assign ( resid 108 and name HB#  ) ( resid 109 and name HG#  )  4.0  4.0  2.0
assign ( resid 109 and name HA   ) ( resid 109 and name HG#  )  2.6  2.6  1.3
assign ( resid 109 and name HA   ) ( resid 112 and name HB#  )  2.7  1.3  0.9
assign ( resid 109 and name HA   ) ( resid 112 and name HD#  )  2.9  1.4  1.0
assign ( resid 109 and name HA  ) ( resid 112 and ( name HG1  or name HG2  ))  3.6  1.7  1.2
assign ( resid 109 and name HG#  ) ( resid 112 and name HD#  )  4.3  2.1  1.5
assign ( resid 109 and name HG#  ) ( resid 113 and name HD1# )  3.4  1.7  1.2
assign ( resid 109 and name HG#  ) ( resid 113 and name HD2# )  3.8  1.8  1.3
assign ( resid 109 and name HG#  ) ( resid 113 and name HG   )  4.0  2.0  1.4
assign ( resid 110 and name HA   ) ( resid 110 and name HD1# )  2.5  2.5  1.3
assign ( resid 110 and name HA   ) ( resid 110 and name HD2# )  3.8  3.8  2.0
assign ( resid 110 and name HA   ) ( resid 110 and name HG   )  3.8  3.8  2.0
assign ( resid 110 and name HA   ) ( resid 114 and name HD1# )  4.4  2.1  1.5
assign ( resid 110 and ( name HB1  or name HB2  )) ( resid 110 and name HD1# )  3.2  3.2  1.5
assign ( resid 110 and ( name HB1  or name HB2  )) ( resid 110 and name HD2# )  3.1  3.1  1.5
assign ( resid 110 and ( name HB1  or name HB2  )) ( resid 114 and name HD1# )  4.4  2.1  1.5
assign ( resid 110 and ( name HB2  or name HB1  )) ( resid 110 and name HD1# )  2.9  2.9  1.4
assign ( resid 110 and ( name HB2  or name HB1  )) ( resid 110 and name HD2# )  3.2  3.2  1.5
assign ( resid 110 and name HD1# ) ( resid 110 and name HD2# )  2.4  2.4  1.3
assign ( resid 110 and name HD1# ) ( resid 113 and name HD1# )  3.0  1.4  1.0
assign ( resid 110 and name HD1# ) ( resid 113 and name HG   )  3.8  1.8  1.3
assign ( resid 110 and name HD1# ) ( resid 114 and name HB   )  4.6  2.2  1.6
assign ( resid 110 and name HD1# ) ( resid 114 and name HD1# )  2.9  1.4  1.0
assign ( resid 110 and name HD1#) ( resid 114 and ( name HG11 or name HG12 ))  3.8  1.8  1.3
assign ( resid 110 and name HD1# ) ( resid 114 and name HG2# )  4.4  2.2  1.6
assign ( resid 110 and name HD2# ) ( resid 114 and name HD1# )  3.2  1.5  1.1
assign ( resid 110 and name HD2# ) ( resid 114 and name HG2# )  4.9  2.4  1.7
assign ( resid 110 and name HG   ) ( resid 114 and name HD1# )  3.0  1.5  1.1
assign ( resid 110 and name HG   ) ( resid 114 and name HG2# )  4.4  2.1  1.5
assign ( resid 111 and name HA   ) ( resid 111 and name HG#  )  2.8  2.8  1.4
assign ( resid 111 and name HA  ) ( resid 111 and ( name HG1  or name HG2  ))  3.0  3.0  1.4
assign ( resid 111 and name HA  ) ( resid 111 and ( name HG2  or name HG1  ))  3.1  3.1  1.5
assign ( resid 111 and name HA   ) ( resid 114 and name HB   )  3.2  1.5  1.5
assign ( resid 111 and name HA   ) ( resid 114 and name HD1# )  2.8  1.4  1.0
assign ( resid 111 and name HA  ) ( resid 114 and ( name HG11 or name HG12 ))  4.6  2.2  2.2
assign ( resid 111 and name HA   ) ( resid 114 and name HG2# )  3.8  2.0  1.4
assign ( resid 111 and ( name HB1  or name HB2  )) ( resid 114 and name HD1# )  4.5  2.2  1.6
assign ( resid 111 and ( name HB2  or name HB1  )) ( resid 114 and name HD1# )  4.6  2.2  1.6
assign ( resid 111 and name HG#  ) ( resid 114 and name HD1# )  4.1  2.0  1.4
assign ( resid 111 and name HG#  ) ( resid 114 and name HG2# )  5.0  2.4  1.7
assign ( resid 111 and ( name HG1  or name HG2  )) ( resid 114 and name HD1# )  4.3  2.1  1.5
assign ( resid 111 and ( name HG1  or name HG2  )) ( resid 115 and ( name HB2  or name HB1  ))  4.8  2.4  1.7
assign ( resid 112 and name HA   ) ( resid 112 and name HD#  )  3.2  3.2  1.5
assign ( resid 112 and name HA  ) ( resid 112 and ( name HG1  or name HG2  ))  2.8  2.8  1.4
assign ( resid 112 and name HA  ) ( resid 112 and ( name HG2  or name HG1  ))  2.7  2.7  1.3
assign ( resid 112 and name HA  ) ( resid 115 and ( name HB1  or name HB2  ))  2.9  1.4  1.0
assign ( resid 112 and name HA  ) ( resid 115 and ( name HB2  or name HB1  ))  2.8  1.4  1.0
assign ( resid 112 and name HB#  ) ( resid 112 and name HD#  )  2.3  2.3  1.1
assign ( resid 112 and name HB#  ) ( resid 113 and name HD2# )  3.9  3.9  2.0
assign ( resid 112 and name HB# ) ( resid 115 and ( name HB1  or name HB2  ))  4.4  2.1  1.5
assign ( resid 112 and name HB# ) ( resid 115 and ( name HB2  or name HB1  ))  4.2  2.1  1.5
assign ( resid 112 and ( name HB1  or name HB2  )) ( resid 112 and name HD#  )  2.6  2.6  1.3
assign ( resid 112 and ( name HB2  or name HB1  )) ( resid 112 and name HD#  )  2.7  2.7  1.3
assign ( resid 113 and name HA   ) ( resid 113 and name HD1# )  2.8  2.8  1.3
assign ( resid 113 and name HA   ) ( resid 113 and name HD2# )  2.4  2.4  1.3
assign ( resid 113 and name HA   ) ( resid 113 and name HG   )  3.0  3.0  1.5
assign ( resid 113 and name HA   ) ( resid 116 and name HB#  )  2.6  1.3  0.9
assign ( resid 113 and name HA   ) ( resid 116 and name HD#  )  3.1  1.5  1.1
assign ( resid 113 and ( name HB1  or name HB2  )) ( resid 113 and name HD1# )  2.7  2.7  1.3
assign ( resid 113 and ( name HB2  or name HB1  )) ( resid 113 and name HD1# )  2.7  2.7  1.3
assign ( resid 113 and ( name HB2  or name HB1  )) ( resid 113 and name HD2# )  2.5  2.5  1.3
assign ( resid 113 and name HD1# ) ( resid 113 and name HD2# )  1.9  1.9  0.8
assign ( resid 113 and name HD2# ) ( resid 116 and name HD#  )  2.9  1.4  1.0
assign ( resid 113 and name HG   ) ( resid 114 and name HD1# )  3.8  3.8  1.8
assign ( resid 114 and name HA   ) ( resid 114 and name HD1# )  3.0  3.0  1.5
assign ( resid 114 and name HA  ) ( resid 114 and ( name HG11 or name HG12 ))  3.4  3.4  1.5
assign ( resid 114 and name HA  ) ( resid 114 and ( name HG12 or name HG11 ))  3.5  3.5  1.7
assign ( resid 114 and name HA   ) ( resid 114 and name HG2# )  2.5  2.5  1.3
assign ( resid 114 and name HA   ) ( resid 117 and name HB#  )  2.8  1.3  0.9
assign ( resid 114 and name HB   ) ( resid 114 and name HD1# )  2.5  2.5  1.3
assign ( resid 114 and name HD1# ) ( resid 117 and name HB#  )  4.8  2.4  1.7
assign ( resid 114 and ( name HG11 or name HG12 )) ( resid 114 and name HG2# )  3.2  3.2  1.5
assign ( resid 114 and ( name HG12 or name HG11 )) ( resid 114 and name HG2# )  3.1  3.1  1.5
assign ( resid 114 and name HG2# ) ( resid 115 and name HA   )  3.3  3.3  1.7
assign ( resid 114 and name HG2#) ( resid 115 and ( name HB2  or name HB1  ))  4.9  4.9  2.4
assign ( resid 114 and name HG2# ) ( resid 117 and name HB#  )  3.4  1.7  1.2
assign ( resid 114 and name HG2# ) ( resid 118 and name HE#  )  3.0  1.5  1.1
assign ( resid 114 and name HG2#) ( resid 118 and ( name HG1  or name HG2  ))  3.4  1.7  1.2
assign ( resid 114 and name HG2#) ( resid 118 and ( name HG2  or name HG1  ))  4.0  2.0  1.4
assign ( resid 115 and name HA   ) ( resid 118 and name HA   )  4.5  2.2  2.2
assign ( resid 115 and name HA   ) ( resid 118 and name HB#  )  3.3  1.7  1.2
assign ( resid 115 and name HA   ) ( resid 118 and name HE#  )  3.6  1.8  1.3
assign ( resid 115 and name HA   ) ( resid 118 and name HG#  )  3.6  1.7  1.2
assign ( resid 115 and name HA  ) ( resid 118 and ( name HG1  or name HG2  ))  3.9  2.0  1.4
assign ( resid 115 and name HA  ) ( resid 118 and ( name HG2  or name HG1  ))  4.5  2.2  1.6
assign ( resid 116 and name HG#  ) ( resid 117 and name HA   )  4.0  4.0  2.0
assign ( resid 117 and name HA   ) ( resid 120 and name HD#  )  3.7  1.8  1.3
assign ( resid 117 and name HA   ) ( resid 120 and name HE#  )  4.4  2.1  1.5
assign ( resid 117 and name HB#  ) ( resid 118 and name HA   )  4.0  4.0  2.0
assign ( resid 117 and name HB# ) ( resid 118 and ( name HG1  or name HG2  ))  4.1  4.1  2.0
assign ( resid 118 and name HA   ) ( resid 118 and name HE#  )  4.0  4.0  2.0
assign ( resid 118 and name HA   ) ( resid 118 and name HG#  )  3.0  3.0  1.4
assign ( resid 118 and name HA  ) ( resid 118 and ( name HG1  or name HG2  ))  3.3  3.3  1.7
assign ( resid 118 and name HA  ) ( resid 118 and ( name HG2  or name HG1  ))  3.2  3.2  1.5
assign ( resid 118 and name HE# ) ( resid 118 and ( name HG1  or name HG2  ))  3.2  3.2  1.5
assign ( resid 118 and name HE#  ) ( resid 119 and name HE#  )  3.5  3.5  1.7
assign ( resid 119 and name HA   ) ( resid 119 and name HD#  )  2.9  2.9  1.4
assign ( resid 119 and name HA   ) ( resid 119 and name HD#  )  3.0  3.0  1.4
assign ( resid 119 and name HA   ) ( resid 119 and name HE#  )  3.3  3.3  1.7
assign ( resid 119 and name HA   ) ( resid 119 and name HG#  )  2.8  2.8  1.3
assign ( resid 120 and name HA   ) ( resid 120 and name HD#  )  3.0  3.0  1.4
assign ( resid 120 and name HA   ) ( resid 120 and name HE#  )  4.0  4.0  2.0
assign ( resid 120 and name HA   ) ( resid 120 and name HG#  )  2.5  2.5  1.3
assign ( resid 120 and name HA   ) ( resid 121 and name HA   )  4.1  2.0  2.0
assign ( resid 120 and name HB#  ) ( resid 120 and name HE#  )  2.8  2.8  1.4
assign ( resid 120 and name HB#  ) ( resid 121 and name HA   )  3.8  3.8  1.8
assign ( resid 120 and name HG#  ) ( resid 121 and name HA   )  3.8  3.8  1.8
assign ( resid 121 and name HA   ) ( resid 122 and name HA#  )  4.0  4.0  2.0
assign ( resid 121 and name HB#  ) ( resid 123 and name HG   )  4.1  2.0  2.0
assign ( resid 122 and name HA#  ) ( resid 124 and name HG1# )  4.0  2.0  2.0
assign ( resid 123 and name HA   ) ( resid 123 and name HD1# )  3.1  3.1  1.5
assign ( resid 123 and name HA   ) ( resid 123 and name HD2# )  2.2  2.2  1.1
assign ( resid 123 and name HA   ) ( resid 123 and name HG   )  2.8  2.8  1.4
assign ( resid 123 and name HD1# ) ( resid 126 and name HE#  )  3.8  1.8  1.3
assign ( resid 124 and name HB   ) ( resid 125 and name HA#  )  3.8  3.8  1.8
assign ( resid 125 and name HA#  ) ( resid 126 and name HE#  )  4.0  4.0  2.0
assign ( resid 125 and name HA#  ) ( resid 128 and name HB   )  4.5  2.2  1.6
assign ( resid 125 and name HA#  ) ( resid 128 and name HG2# )  3.5  1.7  1.2
assign ( resid 126 and name HA   ) ( resid 127 and name HB#  )  3.6  3.6  1.8
assign ( resid 127 and name HA   ) ( resid 129 and name HG2# )  3.8  1.8  1.8
assign ( resid 128 and name HA   ) ( resid 128 and name HD1# )  3.0  3.0  1.5
assign ( resid 128 and name HA  ) ( resid 128 and ( name HG11 or name HG12 ))  3.2  3.2  1.5
assign ( resid 128 and name HA  ) ( resid 128 and ( name HG12 or name HG11 ))  3.0  3.0  1.5
assign ( resid 128 and name HA   ) ( resid 128 and name HG2# )  2.4  2.4  1.1
assign ( resid 128 and name HA   ) ( resid 129 and name HG2# )  3.6  3.6  1.7
assign ( resid 128 and name HB   ) ( resid 128 and name HD1# )  2.6  2.6  1.3
assign ( resid 128 and ( name HG11 or name HG12 )) ( resid 128 and name HG2# )  2.7  2.7  1.3
assign ( resid 128 and ( name HG12 or name HG11 )) ( resid 128 and name HG2# )  2.5  2.5  1.3
assign ( resid 131 and name HA#  ) ( resid 132 and name HA   )  3.4  3.4  1.7
assign ( resid 132 and name HA   ) ( resid 132 and name HE#  )  3.5  3.5  1.7
assign ( resid 132 and name HA   ) ( resid 132 and name HG#  )  2.5  2.5  1.3
assign ( resid 132 and name HA  ) ( resid 132 and ( name HG1  or name HG2  ))  3.1  3.1  1.5
assign ( resid 132 and name HA  ) ( resid 132 and ( name HG2  or name HG1  ))  3.2  3.2  1.5
assign ( resid 132 and name HE# ) ( resid 132 and ( name HG1  or name HG2  ))  3.8  3.8  1.8
assign ( resid 132 and name HG#  ) ( resid 134 and name HD2# )  4.4  2.2  2.2
assign ( resid 134 and name HA   ) ( resid 134 and name HD1# )  2.8  2.8  1.4
assign ( resid 134 and name HA   ) ( resid 134 and name HD2# )  2.2  2.2  1.1
assign ( resid 134 and name HA   ) ( resid 134 and name HG   )  2.8  2.8  1.4
assign ( resid 134 and name HA   ) ( resid 135 and name HA#  )  3.7  3.7  1.8
assign ( resid 134 and name HB#  ) ( resid 134 and name HD2# )  2.4  2.4  1.1
assign ( resid 136 and name HA  ) ( resid 136 and ( name HG2# or name HG1# ))  2.8  2.8  1.4
assign ( resid 136 and name HG1# ) ( resid 137 and name HA   )  4.2  4.2  2.1
assign ( resid 137 and name HB# ) ( resid 139 and ( name HD1# or name HD2# ))  2.8  1.4  1.4
assign ( resid 139 and name HA   ) ( resid 139 and name HD1# )  2.5  2.5  1.3
assign ( resid 139 and name HA   ) ( resid 139 and name HD2# )  2.4  2.4  1.1
assign ( resid 139 and name HA   ) ( resid 139 and name HG   )  2.9  2.9  1.4
assign ( resid 140 and name HB#  ) ( resid 142 and name HG   )  2.7  1.4  1.4
assign ( resid 142 and name HA   ) ( resid 142 and name HD1# )  3.2  3.2  1.5
assign ( resid 142 and name HA   ) ( resid 142 and name HD2# )  2.8  2.8  1.4
assign ( resid 142 and name HD2# ) ( resid 143 and name HG2# )  3.6  3.6  1.8
assign ( resid 143 and name HA   ) ( resid 143 and name HD1# )  4.4  4.4  2.1
assign ( resid 143 and name HA  ) ( resid 143 and ( name HG12 or name HG11 ))  4.7  4.7  2.2
assign ( resid 143 and name HA   ) ( resid 143 and name HG2# )  3.4  3.4  1.7
assign ( resid 143 and name HB   ) ( resid 143 and name HD1# )  3.5  3.5  1.7
assign ( resid 143 and ( name HG11 or name HG12 )) ( resid 143 and name HG2# )  3.4  3.4  1.5
assign ( resid 143 and ( name HG12 or name HG11 )) ( resid 143 and name HG2# )  3.3  3.3  1.7
assign ( resid 144 and name HA#  ) ( resid 145 and name HB#  )  3.7  3.7  1.8
assign ( resid 145 and name HA   ) ( resid 145 and name HD1# )  3.1  3.1  1.5
assign ( resid 145 and name HA   ) ( resid 145 and name HD2# )  2.4  2.4  1.1
assign ( resid 145 and name HA   ) ( resid 145 and name HG   )  3.2  3.2  1.5
assign ( resid 145 and name HB#  ) ( resid 145 and name HD1# )  2.2  2.2  1.1
assign ( resid 145 and name HB#  ) ( resid 145 and name HD2# )  2.5  2.5  1.3
assign ( resid 145 and name HD1# ) ( resid 145 and name HD2# )  1.9  1.9  1.0
assign ( resid 145 and name HD1# ) ( resid 147 and name HA   )  4.3  2.1  2.1
assign ( resid 146 and name HA   ) ( resid 146 and name HG#  )  2.6  2.6  1.3
assign ( resid 146 and name HA  ) ( resid 146 and ( name HG1  or name HG2  ))  3.0  3.0  1.5
assign ( resid 146 and name HA  ) ( resid 146 and ( name HG2  or name HG1  ))  3.2  3.2  1.5
assign ( resid 147 and name HA  ) ( resid 147 and ( name HD2  or name HE1  ))  2.7  2.7  1.3
assign ( resid 148 and name HA  ) ( resid 148 and ( name HD2  or name HE1  ))  4.4  4.4  2.1

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1H        MET   1  13.446   9.045  19.451
    2   2H    MET   1          2H        MET   1  13.056   8.830  17.812
    3   3H    MET   1          3H        MET   1  12.099   9.836  18.791
    4    HA   MET   1           HA       MET   1  13.453  11.584  18.578
    5   1HB   MET   1          1HB       MET   1  15.946  11.314  18.579
    6   2HB   MET   1          2HB       MET   1  15.170  10.599  19.992
    7   1HG   MET   1          1HG       MET   1  15.221   8.382  18.881
    8   2HG   MET   1          2HG       MET   1  16.048   9.107  17.501
    9   1HE   MET   1          1HE       MET   1  18.995   7.193  18.888
   10   2HE   MET   1          2HE       MET   1  18.347   7.946  17.433
   11   3HE   MET   1          3HE       MET   1  17.347   6.829  18.358
   12    H    GLU   2           H        GLU   2  12.991   9.104  16.460
   13    HA   GLU   2           HA       GLU   2  14.716   9.867  14.274
   14   1HB   GLU   2          1HB       GLU   2  12.046   8.424  14.206
   15   2HB   GLU   2          2HB       GLU   2  13.232   8.468  12.901
   16   1HG   GLU   2          1HG       GLU   2  14.881   7.346  14.337
   17   2HG   GLU   2          2HG       GLU   2  13.725   7.330  15.669
   18    H    ALA   3           H        ALA   3  14.317  12.259  14.508
   19    HA   ALA   3           HA       ALA   3  11.732  13.362  13.832
   20   1HB   ALA   3          1HB       ALA   3  12.957  15.491  13.594
   21   2HB   ALA   3          2HB       ALA   3  14.488  14.620  13.658
   22   3HB   ALA   3          3HB       ALA   3  13.434  14.656  15.072
   23    H    VAL   4           H        VAL   4  10.824  13.319  11.839
   24    HA   VAL   4           HA       VAL   4  12.353  12.510   9.502
   25    HB   VAL   4           HB       VAL   4   9.549  13.658   9.630
   26   1HG1  VAL   4          1HG1      VAL   4  11.017  11.970   7.582
   27   2HG1  VAL   4          2HG1      VAL   4  10.460  13.630   7.374
   28   3HG1  VAL   4          3HG1      VAL   4   9.290  12.320   7.526
   29   1HG2  VAL   4          1HG2      VAL   4   9.762  11.708  11.109
   30   2HG2  VAL   4          2HG2      VAL   4  10.525  10.789   9.811
   31   3HG2  VAL   4          3HG2      VAL   4   8.836  11.276   9.671
   32    H    LEU   5           H        LEU   5  13.743  13.936   8.569
   33    HA   LEU   5           HA       LEU   5  13.413  16.812   8.820
   34   1HB   LEU   5          1HB       LEU   5  15.220  15.427   6.832
   35   2HB   LEU   5          2HB       LEU   5  15.455  16.984   7.626
   36    HG   LEU   5           HG       LEU   5  15.518  14.263   8.962
   37   1HD1  LEU   5          1HD1      LEU   5  17.891  14.944   9.429
   38   2HD1  LEU   5          2HD1      LEU   5  17.647  16.343   8.384
   39   3HD1  LEU   5          3HD1      LEU   5  17.550  14.715   7.714
   40   1HD2  LEU   5          1HD2      LEU   5  16.304  15.717  10.938
   41   2HD2  LEU   5          2HD2      LEU   5  14.584  15.765  10.557
   42   3HD2  LEU   5          3HD2      LEU   5  15.636  17.085  10.047
   43    H    ASN   6           H        ASN   6  13.204  18.261   6.910
   44    HA   ASN   6           HA       ASN   6  11.034  17.349   5.175
   45   1HB   ASN   6          1HB       ASN   6  11.317  19.705   4.205
   46   2HB   ASN   6          2HB       ASN   6  10.871  19.612   5.909
   47   1HD2  ASN   6          1HD2      ASN   6  13.911  19.621   3.947
   48   2HD2  ASN   6          2HD2      ASN   6  14.757  20.645   5.004
   49    H    GLU   7           H        GLU   7  12.649  15.611   4.312
   50    HA   GLU   7           HA       GLU   7  13.516  16.501   1.669
   51   1HB   GLU   7          1HB       GLU   7  15.491  17.137   2.965
   52   2HB   GLU   7          2HB       GLU   7  15.560  15.530   3.690
   53   1HG   GLU   7          1HG       GLU   7  16.085  14.503   1.596
   54   2HG   GLU   7          2HG       GLU   7  15.696  15.974   0.702
   55    H    LEU   8           H        LEU   8  13.610  14.746   0.240
   56    HA   LEU   8           HA       LEU   8  12.317  12.318   1.047
   57   1HB   LEU   8          1HB       LEU   8  13.993  12.799  -1.429
   58   2HB   LEU   8          2HB       LEU   8  12.793  11.527  -1.210
   59    HG   LEU   8           HG       LEU   8  12.222  14.507  -1.154
   60   1HD1  LEU   8          1HD1      LEU   8  11.057  14.043  -3.304
   61   2HD1  LEU   8          2HD1      LEU   8  11.653  12.384  -3.247
   62   3HD1  LEU   8          3HD1      LEU   8  12.789  13.725  -3.405
   63   1HD2  LEU   8          1HD2      LEU   8  10.533  12.039  -0.734
   64   2HD2  LEU   8          2HD2      LEU   8   9.806  13.497  -1.407
   65   3HD2  LEU   8          3HD2      LEU   8  10.548  13.542   0.188
   66    H    VAL   9           H        VAL   9  15.385  12.076  -0.640
   67    HA   VAL   9           HA       VAL   9  16.656  10.774   1.703
   68    HB   VAL   9           HB       VAL   9  16.395   9.358  -0.965
   69   1HG1  VAL   9          1HG1      VAL   9  17.281   7.441   0.379
   70   2HG1  VAL   9          2HG1      VAL   9  17.497   8.542   1.739
   71   3HG1  VAL   9          3HG1      VAL   9  18.421   8.781   0.256
   72   1HG2  VAL   9          1HG2      VAL   9  14.908   8.993   1.649
   73   2HG2  VAL   9          2HG2      VAL   9  14.939   7.778   0.371
   74   3HG2  VAL   9          3HG2      VAL   9  14.217   9.359   0.068
   75    H    SER  10           H        SER  10  18.648  11.667   1.800
   76    HA   SER  10           HA       SER  10  19.838  13.140  -0.347
   77   1HB   SER  10          1HB       SER  10  21.849  13.185   1.057
   78   2HB   SER  10          2HB       SER  10  20.423  13.468   2.052
   79    HG   SER  10           HG       SER  10  21.985  11.127   1.780
   80    H    VAL  11           H        VAL  11  21.258  12.485  -1.951
   81    HA   VAL  11           HA       VAL  11  21.279   9.856  -2.900
   82    HB   VAL  11           HB       VAL  11  23.016  12.264  -3.294
   83   1HG1  VAL  11          1HG1      VAL  11  23.863   9.467  -4.041
   84   2HG1  VAL  11          2HG1      VAL  11  24.812  10.712  -3.232
   85   3HG1  VAL  11          3HG1      VAL  11  24.426  10.872  -4.946
   86   1HG2  VAL  11          1HG2      VAL  11  21.885  10.396  -5.384
   87   2HG2  VAL  11          2HG2      VAL  11  22.256  12.115  -5.531
   88   3HG2  VAL  11          3HG2      VAL  11  20.867  11.593  -4.578
   89    H    GLU  12           H        GLU  12  23.195  11.252  -0.333
   90    HA   GLU  12           HA       GLU  12  25.215   9.205  -0.251
   91   1HB   GLU  12          1HB       GLU  12  24.172  10.940   2.010
   92   2HB   GLU  12          2HB       GLU  12  25.699  10.057   1.998
   93   1HG   GLU  12          1HG       GLU  12  24.945  12.233   0.023
   94   2HG   GLU  12          2HG       GLU  12  25.998  12.461   1.420
   95    H    ASP  13           H        ASP  13  22.154   9.666   1.524
   96    HA   ASP  13           HA       ASP  13  22.354   7.249   3.038
   97   1HB   ASP  13          1HB       ASP  13  20.778   9.163   3.501
   98   2HB   ASP  13          2HB       ASP  13  19.804   8.605   2.141
   99    H    LEU  14           H        LEU  14  20.971   7.947  -0.160
  100    HA   LEU  14           HA       LEU  14  19.804   5.333  -0.474
  101   1HB   LEU  14          1HB       LEU  14  19.894   7.764  -1.971
  102   2HB   LEU  14          2HB       LEU  14  20.506   6.512  -3.045
  103    HG   LEU  14           HG       LEU  14  17.927   6.179  -1.489
  104   1HD1  LEU  14          1HD1      LEU  14  16.734   6.907  -3.475
  105   2HD1  LEU  14          2HD1      LEU  14  18.250   7.157  -4.340
  106   3HD1  LEU  14          3HD1      LEU  14  17.831   8.193  -2.975
  107   1HD2  LEU  14          1HD2      LEU  14  18.759   4.906  -4.103
  108   2HD2  LEU  14          2HD2      LEU  14  17.544   4.353  -2.951
  109   3HD2  LEU  14          3HD2      LEU  14  19.258   4.218  -2.558
  110    H    LEU  15           H        LEU  15  22.868   6.740  -1.694
  111    HA   LEU  15           HA       LEU  15  23.695   4.198  -2.809
  112   1HB   LEU  15          1HB       LEU  15  25.361   6.643  -2.150
  113   2HB   LEU  15          2HB       LEU  15  25.861   5.299  -3.175
  114    HG   LEU  15           HG       LEU  15  23.523   7.159  -3.716
  115   1HD1  LEU  15          1HD1      LEU  15  24.898   8.022  -5.532
  116   2HD1  LEU  15          2HD1      LEU  15  26.174   6.861  -5.156
  117   3HD1  LEU  15          3HD1      LEU  15  25.797   8.155  -4.019
  118   1HD2  LEU  15          1HD2      LEU  15  22.882   5.154  -4.750
  119   2HD2  LEU  15          2HD2      LEU  15  24.546   4.664  -5.067
  120   3HD2  LEU  15          3HD2      LEU  15  23.796   5.929  -6.041
  121    H    LYS  16           H        LYS  16  24.073   5.805   0.287
  122    HA   LYS  16           HA       LYS  16  26.246   4.409   1.386
  123   1HB   LYS  16          1HB       LYS  16  25.223   6.127   2.694
  124   2HB   LYS  16          2HB       LYS  16  23.643   5.354   2.613
  125   1HG   LYS  16          1HG       LYS  16  24.405   3.529   4.048
  126   2HG   LYS  16          2HG       LYS  16  26.056   4.145   4.006
  127   1HD   LYS  16          1HD       LYS  16  25.275   4.965   6.053
  128   2HD   LYS  16          2HD       LYS  16  24.991   6.335   4.984
  129   1HE   LYS  16          1HE       LYS  16  22.635   5.657   4.711
  130   2HE   LYS  16          2HE       LYS  16  22.914   4.243   5.723
  131   1HZ   LYS  16          1HZ       LYS  16  23.127   7.085   6.546
  132   2HZ   LYS  16          2HZ       LYS  16  23.569   5.769   7.525
  133   3HZ   LYS  16          3HZ       LYS  16  21.952   5.967   7.042
  134    H    PHE  17           H        PHE  17  22.802   3.415   1.464
  135    HA   PHE  17           HA       PHE  17  23.449   0.805   2.515
  136   1HB   PHE  17          1HB       PHE  17  20.992   2.194   1.539
  137   2HB   PHE  17          2HB       PHE  17  20.965   0.432   1.434
  138    HD1  PHE  17           HD1      PHE  17  20.973  -0.953   3.421
  139    HD2  PHE  17           HD2      PHE  17  21.280   3.321   3.731
  140    HE1  PHE  17           HE1      PHE  17  20.581  -1.102   5.865
  141    HE2  PHE  17           HE2      PHE  17  20.884   3.171   6.175
  142    HZ   PHE  17           HZ       PHE  17  20.538   0.959   7.242
  143    H    GLU  18           H        GLU  18  23.396   2.185  -0.683
  144    HA   GLU  18           HA       GLU  18  23.252  -0.351  -2.097
  145   1HB   GLU  18          1HB       GLU  18  22.886   2.015  -3.085
  146   2HB   GLU  18          2HB       GLU  18  24.646   2.130  -3.121
  147   1HG   GLU  18          1HG       GLU  18  24.801   0.160  -4.534
  148   2HG   GLU  18          2HG       GLU  18  23.061  -0.105  -4.417
  149    H    LYS  19           H        LYS  19  25.815   1.667  -0.729
  150    HA   LYS  19           HA       LYS  19  28.086   0.394  -1.828
  151   1HB   LYS  19          1HB       LYS  19  27.695   1.451   0.994
  152   2HB   LYS  19          2HB       LYS  19  29.253   1.076   0.270
  153   1HG   LYS  19          1HG       LYS  19  27.521   2.920  -1.316
  154   2HG   LYS  19          2HG       LYS  19  28.111   3.575   0.209
  155   1HD   LYS  19          1HD       LYS  19  30.051   2.182  -1.633
  156   2HD   LYS  19          2HD       LYS  19  29.550   3.830  -2.005
  157   1HE   LYS  19          1HE       LYS  19  31.663   3.434  -0.489
  158   2HE   LYS  19          2HE       LYS  19  30.520   4.708  -0.068
  159   1HZ   LYS  19          1HZ       LYS  19  29.379   2.900   1.302
  160   2HZ   LYS  19          2HZ       LYS  19  30.826   3.556   1.903
  161   3HZ   LYS  19          3HZ       LYS  19  30.830   2.036   1.144
  162    H    LYS  20           H        LYS  20  26.254  -0.429   1.135
  163    HA   LYS  20           HA       LYS  20  27.787  -2.721   1.823
  164   1HB   LYS  20          1HB       LYS  20  25.538  -1.429   2.855
  165   2HB   LYS  20          2HB       LYS  20  24.879  -2.989   2.370
  166   1HG   LYS  20          1HG       LYS  20  26.738  -4.096   3.649
  167   2HG   LYS  20          2HG       LYS  20  27.227  -2.503   4.228
  168   1HD   LYS  20          1HD       LYS  20  25.048  -2.171   5.276
  169   2HD   LYS  20          2HD       LYS  20  24.471  -3.704   4.622
  170   1HE   LYS  20          1HE       LYS  20  25.135  -4.027   6.946
  171   2HE   LYS  20          2HE       LYS  20  26.268  -4.879   5.895
  172   1HZ   LYS  20          1HZ       LYS  20  27.514  -3.679   7.506
  173   2HZ   LYS  20          2HZ       LYS  20  26.663  -2.242   7.196
  174   3HZ   LYS  20          3HZ       LYS  20  27.711  -2.882   6.022
  175    H    PHE  21           H        PHE  21  24.826  -2.480  -0.163
  176    HA   PHE  21           HA       PHE  21  24.549  -5.209  -0.794
  177   1HB   PHE  21          1HB       PHE  21  22.884  -3.522  -1.452
  178   2HB   PHE  21          2HB       PHE  21  24.036  -2.814  -2.585
  179    HD1  PHE  21           HD1      PHE  21  24.674  -3.986  -4.642
  180    HD2  PHE  21           HD2      PHE  21  21.824  -5.672  -1.905
  181    HE1  PHE  21           HE1      PHE  21  23.979  -5.621  -6.372
  182    HE2  PHE  21           HE2      PHE  21  21.130  -7.307  -3.636
  183    HZ   PHE  21           HZ       PHE  21  22.207  -7.282  -5.869
  184    H    GLN  22           H        GLN  22  26.755  -2.789  -2.117
  185    HA   GLN  22           HA       GLN  22  27.670  -4.489  -4.270
  186   1HB   GLN  22          1HB       GLN  22  27.963  -1.795  -3.560
  187   2HB   GLN  22          2HB       GLN  22  29.591  -2.434  -3.366
  188   1HG   GLN  22          1HG       GLN  22  27.877  -2.742  -5.850
  189   2HG   GLN  22          2HG       GLN  22  29.197  -1.587  -5.663
  190   1HE2  GLN  22          1HE2      GLN  22  31.414  -2.478  -5.475
  191   2HE2  GLN  22          2HE2      GLN  22  31.757  -4.049  -6.020
  192    H    SER  23           H        SER  23  29.206  -3.552  -1.116
  193    HA   SER  23           HA       SER  23  31.449  -5.246  -1.409
  194   1HB   SER  23          1HB       SER  23  30.042  -4.605   1.194
  195   2HB   SER  23          2HB       SER  23  31.742  -5.009   0.973
  196    HG   SER  23           HG       SER  23  32.099  -3.068   0.082
  197    H    GLU  24           H        GLU  24  28.336  -5.922   0.229
  198    HA   GLU  24           HA       GLU  24  28.949  -8.595   0.960
  199   1HB   GLU  24          1HB       GLU  24  26.241  -7.495   0.148
  200   2HB   GLU  24          2HB       GLU  24  26.538  -8.934   1.123
  201   1HG   GLU  24          1HG       GLU  24  27.438  -7.651   2.926
  202   2HG   GLU  24          2HG       GLU  24  27.531  -6.196   1.935
  203    H    LYS  25           H        LYS  25  27.248  -7.408  -1.977
  204    HA   LYS  25           HA       LYS  25  27.010  -9.918  -3.237
  205   1HB   LYS  25          1HB       LYS  25  25.923  -7.733  -3.916
  206   2HB   LYS  25          2HB       LYS  25  27.477  -7.247  -4.595
  207   1HG   LYS  25          1HG       LYS  25  27.446  -9.015  -6.173
  208   2HG   LYS  25          2HG       LYS  25  26.107  -9.817  -5.358
  209   1HD   LYS  25          1HD       LYS  25  24.562  -8.107  -6.003
  210   2HD   LYS  25          2HD       LYS  25  25.864  -7.054  -6.559
  211   1HE   LYS  25          1HE       LYS  25  26.362  -8.501  -8.408
  212   2HE   LYS  25          2HE       LYS  25  25.315  -9.771  -7.775
  213   1HZ   LYS  25          1HZ       LYS  25  24.440  -8.233  -9.626
  214   2HZ   LYS  25          2HZ       LYS  25  24.216  -7.105  -8.375
  215   3HZ   LYS  25          3HZ       LYS  25  23.421  -8.606  -8.323
  216    H    ALA  26           H        ALA  26  29.648  -7.558  -3.215
  217    HA   ALA  26           HA       ALA  26  31.317  -8.714  -5.176
  218   1HB   ALA  26          1HB       ALA  26  32.318  -7.604  -2.546
  219   2HB   ALA  26          2HB       ALA  26  31.730  -6.573  -3.850
  220   3HB   ALA  26          3HB       ALA  26  33.146  -7.595  -4.102
  221    H    ALA  27           H        ALA  27  30.837  -9.584  -1.776
  222    HA   ALA  27           HA       ALA  27  32.864 -11.583  -1.611
  223   1HB   ALA  27          1HB       ALA  27  30.173 -11.598  -0.236
  224   2HB   ALA  27          2HB       ALA  27  31.551 -10.655   0.333
  225   3HB   ALA  27          3HB       ALA  27  31.636 -12.418   0.310
  226    H    GLY  28           H        GLY  28  30.004 -11.384  -3.330
  227   1HA   GLY  28          1HA       GLY  28  29.440 -12.969  -5.095
  228   2HA   GLY  28          2HA       GLY  28  30.218 -14.249  -4.161
  229    H    SER  29           H        SER  29  28.374 -12.199  -2.206
  230    HA   SER  29           HA       SER  29  25.825 -13.640  -2.559
  231   1HB   SER  29          1HB       SER  29  27.359 -15.083  -1.084
  232   2HB   SER  29          2HB       SER  29  27.218 -13.806   0.121
  233    HG   SER  29           HG       SER  29  25.538 -15.767  -0.342
  234    H    VAL  30           H        VAL  30  24.132 -12.688  -1.211
  235    HA   VAL  30           HA       VAL  30  24.839 -10.043   0.006
  236    HB   VAL  30           HB       VAL  30  22.623 -10.567  -2.000
  237   1HG1  VAL  30          1HG1      VAL  30  21.736  -9.049  -0.386
  238   2HG1  VAL  30          2HG1      VAL  30  22.313  -8.037  -1.712
  239   3HG1  VAL  30          3HG1      VAL  30  23.272  -8.194  -0.240
  240   1HG2  VAL  30          1HG2      VAL  30  23.889  -8.692  -3.202
  241   2HG2  VAL  30          2HG2      VAL  30  24.695 -10.260  -3.152
  242   3HG2  VAL  30          3HG2      VAL  30  25.198  -8.975  -2.053
  243    H    SER  31           H        SER  31  23.963  -9.881   1.996
  244    HA   SER  31           HA       SER  31  22.227 -11.943   3.035
  245   1HB   SER  31          1HB       SER  31  22.201 -10.583   5.080
  246   2HB   SER  31          2HB       SER  31  23.841 -10.702   4.451
  247    HG   SER  31           HG       SER  31  23.568  -8.575   4.806
  248    H    LYS  32           H        LYS  32  20.015 -11.898   3.335
  249    HA   LYS  32           HA       LYS  32  18.392 -10.316   1.640
  250   1HB   LYS  32          1HB       LYS  32  17.609 -11.636   4.259
  251   2HB   LYS  32          2HB       LYS  32  16.494 -11.111   2.997
  252   1HG   LYS  32          1HG       LYS  32  17.307 -12.733   1.456
  253   2HG   LYS  32          2HG       LYS  32  18.729 -13.068   2.444
  254   1HD   LYS  32          1HD       LYS  32  17.115 -14.874   2.733
  255   2HD   LYS  32          2HD       LYS  32  17.229 -13.954   4.233
  256   1HE   LYS  32          1HE       LYS  32  15.166 -12.849   3.843
  257   2HE   LYS  32          2HE       LYS  32  15.141 -13.321   2.144
  258   1HZ   LYS  32          1HZ       LYS  32  13.789 -14.609   4.012
  259   2HZ   LYS  32          2HZ       LYS  32  15.247 -15.477   4.095
  260   3HZ   LYS  32          3HZ       LYS  32  14.397 -15.378   2.628
  261    H    SER  33           H        SER  33  19.592  -9.706   4.884
  262    HA   SER  33           HA       SER  33  17.869  -7.629   5.698
  263   1HB   SER  33          1HB       SER  33  19.673  -8.601   7.114
  264   2HB   SER  33          2HB       SER  33  20.870  -7.773   6.121
  265    HG   SER  33           HG       SER  33  18.756  -6.538   7.567
  266    H    THR  34           H        THR  34  20.882  -7.368   3.767
  267    HA   THR  34           HA       THR  34  20.635  -4.541   3.350
  268    HB   THR  34           HB       THR  34  22.002  -6.452   1.449
  269    HG1  THR  34           HG1      THR  34  23.751  -5.703   3.160
  270   1HG2  THR  34          1HG2      THR  34  22.629  -3.657   2.410
  271   2HG2  THR  34          2HG2      THR  34  21.934  -4.075   0.844
  272   3HG2  THR  34          3HG2      THR  34  23.577  -4.577   1.242
  273    H    GLN  35           H        GLN  35  19.551  -7.377   1.498
  274    HA   GLN  35           HA       GLN  35  18.617  -6.016  -0.813
  275   1HB   GLN  35          1HB       GLN  35  18.765  -8.574  -0.283
  276   2HB   GLN  35          2HB       GLN  35  17.137  -8.372   0.363
  277   1HG   GLN  35          1HG       GLN  35  16.787  -8.964  -1.905
  278   2HG   GLN  35          2HG       GLN  35  16.594  -7.211  -1.886
  279   1HE2  GLN  35          1HE2      GLN  35  18.269  -5.907  -2.885
  280   2HE2  GLN  35          2HE2      GLN  35  19.479  -6.596  -3.856
  281    H    PHE  36           H        PHE  36  17.074  -6.600   2.328
  282    HA   PHE  36           HA       PHE  36  14.503  -5.491   1.603
  283   1HB   PHE  36          1HB       PHE  36  15.875  -6.186   4.197
  284   2HB   PHE  36          2HB       PHE  36  14.363  -5.282   4.229
  285    HD1  PHE  36           HD1      PHE  36  12.505  -6.277   2.539
  286    HD2  PHE  36           HD2      PHE  36  15.697  -8.515   4.343
  287    HE1  PHE  36           HE1      PHE  36  11.213  -8.370   2.231
  288    HE2  PHE  36           HE2      PHE  36  14.406 -10.607   4.033
  289    HZ   PHE  36           HZ       PHE  36  12.163 -10.533   2.983
  290    H    GLU  37           H        GLU  37  17.245  -4.162   3.501
  291    HA   GLU  37           HA       GLU  37  15.995  -1.576   3.756
  292   1HB   GLU  37          1HB       GLU  37  18.939  -2.243   4.038
  293   2HB   GLU  37          2HB       GLU  37  18.111  -0.833   4.702
  294   1HG   GLU  37          1HG       GLU  37  17.414  -3.698   5.417
  295   2HG   GLU  37          2HG       GLU  37  18.475  -2.670   6.381
  296    H    TYR  38           H        TYR  38  17.651  -3.086   1.200
  297    HA   TYR  38           HA       TYR  38  18.703  -0.630   0.014
  298   1HB   TYR  38          1HB       TYR  38  19.806  -2.770  -0.465
  299   2HB   TYR  38          2HB       TYR  38  18.317  -3.396  -1.172
  300    HD1  TYR  38           HD1      TYR  38  18.282  -3.406  -3.508
  301    HD2  TYR  38           HD2      TYR  38  20.398  -0.259  -1.481
  302    HE1  TYR  38           HE1      TYR  38  18.905  -2.414  -5.690
  303    HE2  TYR  38           HE2      TYR  38  21.010   0.731  -3.663
  304    HH   TYR  38           HH       TYR  38  21.097  -0.714  -6.376
  305    H    ALA  39           H        ALA  39  15.799  -2.620  -0.301
  306    HA   ALA  39           HA       ALA  39  14.789  -1.172  -2.605
  307   1HB   ALA  39          1HB       ALA  39  14.106  -3.535  -1.741
  308   2HB   ALA  39          2HB       ALA  39  12.848  -2.489  -2.397
  309   3HB   ALA  39          3HB       ALA  39  13.034  -2.656  -0.650
  310    H    TRP  40           H        TRP  40  14.365  -0.897   0.918
  311    HA   TRP  40           HA       TRP  40  12.277   1.016   0.949
  312   1HB   TRP  40          1HB       TRP  40  12.712   0.545   3.161
  313   2HB   TRP  40          2HB       TRP  40  14.375   0.092   2.809
  314    HD1  TRP  40           HD1      TRP  40  12.413   3.434   2.823
  315    HE1  TRP  40           HE1      TRP  40  13.844   5.217   3.958
  316    HE3  TRP  40           HE3      TRP  40  16.484   0.630   3.954
  317    HZ2  TRP  40           HZ2      TRP  40  16.499   5.411   5.194
  318    HZ3  TRP  40           HZ3      TRP  40  18.437   1.603   5.091
  319    HH2  TRP  40           HH2      TRP  40  18.448   3.996   5.723
  320    H    CYS  41           H        CYS  41  15.798   1.565   0.904
  321    HA   CYS  41           HA       CYS  41  15.775   4.369   0.736
  322   1HB   CYS  41          1HB       CYS  41  17.648   2.276  -0.356
  323   2HB   CYS  41          2HB       CYS  41  17.943   3.988  -0.645
  324    HG   CYS  41           HG       CYS  41  18.535   2.583   1.928
  325    H    LEU  42           H        LEU  42  15.405   1.984  -1.876
  326    HA   LEU  42           HA       LEU  42  15.274   4.038  -3.938
  327   1HB   LEU  42          1HB       LEU  42  14.752   1.069  -3.865
  328   2HB   LEU  42          2HB       LEU  42  14.394   2.018  -5.305
  329    HG   LEU  42           HG       LEU  42  17.105   2.306  -4.012
  330   1HD1  LEU  42          1HD1      LEU  42  17.048  -0.050  -4.161
  331   2HD1  LEU  42          2HD1      LEU  42  17.856   0.465  -5.641
  332   3HD1  LEU  42          3HD1      LEU  42  16.159  -0.019  -5.683
  333   1HD2  LEU  42          1HD2      LEU  42  17.756   2.622  -6.418
  334   2HD2  LEU  42          2HD2      LEU  42  16.573   3.801  -5.860
  335   3HD2  LEU  42          3HD2      LEU  42  16.061   2.443  -6.864
  336    H    VAL  43           H        VAL  43  12.853   2.015  -2.246
  337    HA   VAL  43           HA       VAL  43  10.566   2.809  -3.650
  338    HB   VAL  43           HB       VAL  43  10.869   2.311  -0.676
  339   1HG1  VAL  43          1HG1      VAL  43   8.765   3.350  -1.091
  340   2HG1  VAL  43          2HG1      VAL  43   8.445   1.624  -0.932
  341   3HG1  VAL  43          3HG1      VAL  43   8.490   2.369  -2.529
  342   1HG2  VAL  43          1HG2      VAL  43  11.434   0.542  -2.741
  343   2HG2  VAL  43          2HG2      VAL  43   9.744   0.180  -2.415
  344   3HG2  VAL  43          3HG2      VAL  43  10.938   0.061  -1.122
  345    H    ARG  44           H        ARG  44  12.613   4.607  -1.568
  346    HA   ARG  44           HA       ARG  44  10.633   6.869  -1.443
  347   1HB   ARG  44          1HB       ARG  44  13.042   6.239   0.292
  348   2HB   ARG  44          2HB       ARG  44  12.095   7.723   0.408
  349   1HG   ARG  44          1HG       ARG  44  10.048   6.191   0.715
  350   2HG   ARG  44          2HG       ARG  44  11.210   4.892   0.989
  351   1HD   ARG  44          1HD       ARG  44  10.783   7.396   2.617
  352   2HD   ARG  44          2HD       ARG  44  10.754   5.718   3.158
  353    HE   ARG  44           HE       ARG  44  13.338   6.065   2.225
  354   1HH1  ARG  44          1HH1      ARG  44  11.239   7.675   4.435
  355   2HH1  ARG  44          2HH1      ARG  44  12.522   8.226   5.460
  356   1HH2  ARG  44          1HH2      ARG  44  15.026   6.775   3.549
  357   2HH2  ARG  44          2HH2      ARG  44  14.666   7.717   4.958
  358    H    SER  45           H        SER  45  12.431   6.116  -3.720
  359    HA   SER  45           HA       SER  45  14.540   8.152  -3.722
  360   1HB   SER  45          1HB       SER  45  14.729   7.360  -6.161
  361   2HB   SER  45          2HB       SER  45  15.056   6.158  -4.916
  362    HG   SER  45           HG       SER  45  12.780   6.493  -6.543
  363    H    LYS  46           H        LYS  46  14.590   9.869  -5.373
  364    HA   LYS  46           HA       LYS  46  11.992  11.193  -5.613
  365   1HB   LYS  46          1HB       LYS  46  14.238  12.346  -5.181
  366   2HB   LYS  46          2HB       LYS  46  14.602  12.052  -6.881
  367   1HG   LYS  46          1HG       LYS  46  12.678  13.348  -7.585
  368   2HG   LYS  46          2HG       LYS  46  12.119  13.505  -5.922
  369   1HD   LYS  46          1HD       LYS  46  13.181  15.566  -6.313
  370   2HD   LYS  46          2HD       LYS  46  14.425  14.638  -5.482
  371   1HE   LYS  46          1HE       LYS  46  15.314  15.820  -7.480
  372   2HE   LYS  46          2HE       LYS  46  15.473  14.071  -7.626
  373   1HZ   LYS  46          1HZ       LYS  46  14.326  15.686  -9.457
  374   2HZ   LYS  46          2HZ       LYS  46  12.973  15.101  -8.612
  375   3HZ   LYS  46          3HZ       LYS  46  14.061  14.015  -9.335
  376    H    TYR  47           H        TYR  47  13.609   8.857  -7.392
  377    HA   TYR  47           HA       TYR  47  12.389   9.719  -9.992
  378   1HB   TYR  47          1HB       TYR  47  14.531   7.662  -9.375
  379   2HB   TYR  47          2HB       TYR  47  13.890   7.995 -10.985
  380    HD1  TYR  47           HD1      TYR  47  16.013   9.223  -8.262
  381    HD2  TYR  47           HD2      TYR  47  14.290  10.173 -12.080
  382    HE1  TYR  47           HE1      TYR  47  17.580  11.132  -8.494
  383    HE2  TYR  47           HE2      TYR  47  15.857  12.080 -12.313
  384    HH   TYR  47           HH       TYR  47  17.172  13.583 -10.705
  385    H    ASN  48           H        ASN  48  10.878   8.390 -10.996
  386    HA   ASN  48           HA       ASN  48   9.405   6.569  -9.305
  387   1HB   ASN  48          1HB       ASN  48   9.216   7.007 -12.300
  388   2HB   ASN  48          2HB       ASN  48   8.023   6.172 -11.305
  389   1HD2  ASN  48          1HD2      ASN  48   9.529   9.369 -11.857
  390   2HD2  ASN  48          2HD2      ASN  48   8.277  10.261 -11.138
  391    H    ASP  49           H        ASP  49  11.452   6.019 -12.221
  392    HA   ASP  49           HA       ASP  49  11.154   3.252 -12.415
  393   1HB   ASP  49          1HB       ASP  49  13.458   3.259 -13.395
  394   2HB   ASP  49          2HB       ASP  49  12.415   4.515 -14.063
  395    H    ASP  50           H        ASP  50  13.069   5.069 -10.073
  396    HA   ASP  50           HA       ASP  50  14.601   2.824  -9.126
  397   1HB   ASP  50          1HB       ASP  50  13.922   5.553  -8.066
  398   2HB   ASP  50          2HB       ASP  50  14.582   4.369  -6.938
  399    H    ILE  51           H        ILE  51  11.354   3.965  -8.494
  400    HA   ILE  51           HA       ILE  51  10.956   2.205  -6.175
  401    HB   ILE  51           HB       ILE  51   8.895   3.631  -7.901
  402   1HG1  ILE  51          1HG1      ILE  51  10.116   4.536  -5.277
  403   2HG1  ILE  51          2HG1      ILE  51  10.643   5.127  -6.853
  404   1HG2  ILE  51          1HG2      ILE  51   8.714   2.643  -5.041
  405   2HG2  ILE  51          2HG2      ILE  51   8.059   1.777  -6.426
  406   3HG2  ILE  51          3HG2      ILE  51   7.418   3.359  -5.995
  407   1HD1  ILE  51          1HD1      ILE  51   8.332   5.900  -7.320
  408   2HD1  ILE  51          2HD1      ILE  51   9.002   6.672  -5.883
  409   3HD1  ILE  51          3HD1      ILE  51   7.841   5.355  -5.716
  410    H    ARG  52           H        ARG  52  10.155   2.178  -9.645
  411    HA   ARG  52           HA       ARG  52   8.593  -0.179  -9.691
  412   1HB   ARG  52          1HB       ARG  52  10.623   0.803 -11.728
  413   2HB   ARG  52          2HB       ARG  52   9.416  -0.447 -12.032
  414   1HG   ARG  52          1HG       ARG  52   7.645   1.237 -11.376
  415   2HG   ARG  52          2HG       ARG  52   8.913   2.463 -11.366
  416   1HD   ARG  52          1HD       ARG  52   9.434   1.939 -13.725
  417   2HD   ARG  52          2HD       ARG  52   8.150   0.730 -13.735
  418    HE   ARG  52           HE       ARG  52   6.864   3.046 -12.930
  419   1HH1  ARG  52          1HH1      ARG  52   8.909   2.100 -15.540
  420   2HH1  ARG  52          2HH1      ARG  52   8.196   3.199 -16.672
  421   1HH2  ARG  52          1HH2      ARG  52   5.921   4.487 -14.394
  422   2HH2  ARG  52          2HH2      ARG  52   6.504   4.550 -16.024
  423    H    LYS  53           H        LYS  53  12.052   0.310  -9.364
  424    HA   LYS  53           HA       LYS  53  12.662  -2.553  -9.624
  425   1HB   LYS  53          1HB       LYS  53  14.270  -0.766 -10.336
  426   2HB   LYS  53          2HB       LYS  53  14.406  -0.268  -8.650
  427   1HG   LYS  53          1HG       LYS  53  15.210  -2.531  -8.050
  428   2HG   LYS  53          2HG       LYS  53  15.086  -3.016  -9.739
  429   1HD   LYS  53          1HD       LYS  53  17.352  -2.439  -9.570
  430   2HD   LYS  53          2HD       LYS  53  16.641  -0.953 -10.195
  431   1HE   LYS  53          1HE       LYS  53  16.614   0.036  -7.982
  432   2HE   LYS  53          2HE       LYS  53  17.117  -1.485  -7.246
  433   1HZ   LYS  53          1HZ       LYS  53  19.235  -1.136  -7.796
  434   2HZ   LYS  53          2HZ       LYS  53  18.782   0.486  -8.021
  435   3HZ   LYS  53          3HZ       LYS  53  18.856  -0.571  -9.349
  436    H    GLY  54           H        GLY  54  12.414  -0.105  -7.054
  437   1HA   GLY  54          1HA       GLY  54  13.239  -1.791  -4.897
  438   2HA   GLY  54          2HA       GLY  54  12.244  -0.347  -4.734
  439    H    ILE  55           H        ILE  55  10.156  -1.399  -6.556
  440    HA   ILE  55           HA       ILE  55   8.604  -2.817  -4.578
  441    HB   ILE  55           HB       ILE  55   8.186  -2.007  -7.459
  442   1HG1  ILE  55          1HG1      ILE  55   6.631  -1.257  -4.975
  443   2HG1  ILE  55          2HG1      ILE  55   8.068  -0.372  -5.491
  444   1HG2  ILE  55          1HG2      ILE  55   6.434  -3.711  -5.695
  445   2HG2  ILE  55          2HG2      ILE  55   6.962  -4.027  -7.346
  446   3HG2  ILE  55          3HG2      ILE  55   5.776  -2.763  -7.028
  447   1HD1  ILE  55          1HD1      ILE  55   5.599  -0.832  -7.187
  448   2HD1  ILE  55          2HD1      ILE  55   7.029   0.082  -7.666
  449   3HD1  ILE  55          3HD1      ILE  55   5.999   0.673  -6.359
  450    H    VAL  56           H        VAL  56  10.218  -3.713  -7.633
  451    HA   VAL  56           HA       VAL  56   9.325  -6.429  -7.665
  452    HB   VAL  56           HB       VAL  56  11.822  -5.113  -8.776
  453   1HG1  VAL  56          1HG1      VAL  56  12.227  -7.455  -8.668
  454   2HG1  VAL  56          2HG1      VAL  56  11.745  -7.116 -10.329
  455   3HG1  VAL  56          3HG1      VAL  56  10.592  -7.831  -9.204
  456   1HG2  VAL  56          1HG2      VAL  56  10.602  -4.825 -10.783
  457   2HG2  VAL  56          2HG2      VAL  56   9.469  -4.351  -9.520
  458   3HG2  VAL  56          3HG2      VAL  56   9.331  -5.937 -10.274
  459    H    LEU  57           H        LEU  57  12.223  -4.822  -6.422
  460    HA   LEU  57           HA       LEU  57  13.665  -7.020  -5.505
  461   1HB   LEU  57          1HB       LEU  57  13.312  -4.226  -4.390
  462   2HB   LEU  57          2HB       LEU  57  14.384  -5.388  -3.603
  463    HG   LEU  57           HG       LEU  57  14.585  -4.461  -6.489
  464   1HD1  LEU  57          1HD1      LEU  57  16.852  -3.588  -5.496
  465   2HD1  LEU  57          2HD1      LEU  57  16.013  -3.702  -3.949
  466   3HD1  LEU  57          3HD1      LEU  57  15.379  -2.662  -5.223
  467   1HD2  LEU  57          1HD2      LEU  57  15.583  -6.522  -6.679
  468   2HD2  LEU  57          2HD2      LEU  57  15.938  -6.641  -4.956
  469   3HD2  LEU  57          3HD2      LEU  57  16.965  -5.663  -6.004
  470    H    LEU  58           H        LEU  58  11.111  -5.283  -3.684
  471    HA   LEU  58           HA       LEU  58  11.207  -7.167  -1.499
  472   1HB   LEU  58          1HB       LEU  58   9.100  -5.163  -2.340
  473   2HB   LEU  58          2HB       LEU  58   9.017  -6.100  -0.851
  474    HG   LEU  58           HG       LEU  58  11.455  -4.434  -1.509
  475   1HD1  LEU  58          1HD1      LEU  58   8.916  -3.534  -0.119
  476   2HD1  LEU  58          2HD1      LEU  58   9.581  -2.889  -1.619
  477   3HD1  LEU  58          3HD1      LEU  58  10.435  -2.639  -0.097
  478   1HD2  LEU  58          1HD2      LEU  58  10.233  -5.576   1.026
  479   2HD2  LEU  58          2HD2      LEU  58  11.504  -4.356   1.050
  480   3HD2  LEU  58          3HD2      LEU  58  11.817  -5.932   0.332
  481    H    GLU  59           H        GLU  59   9.118  -6.837  -4.366
  482    HA   GLU  59           HA       GLU  59   7.207  -8.789  -3.797
  483   1HB   GLU  59          1HB       GLU  59   7.897  -7.274  -6.014
  484   2HB   GLU  59          2HB       GLU  59   8.198  -8.908  -6.591
  485   1HG   GLU  59          1HG       GLU  59   5.877  -9.501  -5.710
  486   2HG   GLU  59          2HG       GLU  59   5.620  -7.770  -5.494
  487    H    GLU  60           H        GLU  60  10.490  -9.290  -5.091
  488    HA   GLU  60           HA       GLU  60  10.151 -12.156  -5.364
  489   1HB   GLU  60          1HB       GLU  60  12.691 -10.509  -5.163
  490   2HB   GLU  60          2HB       GLU  60  12.589 -12.183  -5.712
  491   1HG   GLU  60          1HG       GLU  60  11.098  -9.894  -7.023
  492   2HG   GLU  60          2HG       GLU  60  12.661 -10.491  -7.582
  493    H    LEU  61           H        LEU  61  11.166 -10.026  -2.768
  494    HA   LEU  61           HA       LEU  61  12.340 -12.142  -1.156
  495   1HB   LEU  61          1HB       LEU  61  11.511  -9.296  -0.622
  496   2HB   LEU  61          2HB       LEU  61  12.068 -10.333   0.683
  497    HG   LEU  61           HG       LEU  61  13.724 -10.104  -1.828
  498   1HD1  LEU  61          1HD1      LEU  61  13.522  -8.091   0.418
  499   2HD1  LEU  61          2HD1      LEU  61  13.460  -7.799  -1.320
  500   3HD1  LEU  61          3HD1      LEU  61  14.982  -8.254  -0.557
  501   1HD2  LEU  61          1HD2      LEU  61  15.562 -10.454  -0.151
  502   2HD2  LEU  61          2HD2      LEU  61  14.402 -11.779  -0.179
  503   3HD2  LEU  61          3HD2      LEU  61  14.340 -10.581   1.113
  504    H    LEU  62           H        LEU  62   9.090 -10.744  -1.429
  505    HA   LEU  62           HA       LEU  62   8.022 -11.593   1.000
  506   1HB   LEU  62          1HB       LEU  62   6.913 -11.044  -1.711
  507   2HB   LEU  62          2HB       LEU  62   5.870 -11.970  -0.636
  508    HG   LEU  62           HG       LEU  62   6.379 -10.098   1.099
  509   1HD1  LEU  62          1HD1      LEU  62   7.225  -8.756  -1.475
  510   2HD1  LEU  62          2HD1      LEU  62   8.233  -9.033  -0.058
  511   3HD1  LEU  62          3HD1      LEU  62   6.884  -7.901   0.024
  512   1HD2  LEU  62          1HD2      LEU  62   4.585  -8.682   0.164
  513   2HD2  LEU  62          2HD2      LEU  62   4.196 -10.393  -0.012
  514   3HD2  LEU  62          3HD2      LEU  62   4.780  -9.475  -1.400
  515    HA   PRO  63           HA       PRO  63   6.909 -15.927  -0.822
  516   1HB   PRO  63          1HB       PRO  63   8.802 -16.626  -2.879
  517   2HB   PRO  63          2HB       PRO  63   7.052 -16.432  -3.053
  518   1HG   PRO  63          1HG       PRO  63   9.185 -14.610  -3.919
  519   2HG   PRO  63          2HG       PRO  63   7.462 -14.564  -4.320
  520   1HD   PRO  63          1HD       PRO  63   8.806 -12.779  -2.583
  521   2HD   PRO  63          2HD       PRO  63   7.051 -12.961  -2.747
  522    H    LYS  64           H        LYS  64  10.109 -14.518  -0.708
  523    HA   LYS  64           HA       LYS  64  11.376 -16.958   0.329
  524   1HB   LYS  64          1HB       LYS  64  12.433 -14.120   0.164
  525   2HB   LYS  64          2HB       LYS  64  13.391 -15.562   0.490
  526   1HG   LYS  64          1HG       LYS  64  11.727 -15.409  -2.025
  527   2HG   LYS  64          2HG       LYS  64  13.293 -14.605  -1.959
  528   1HD   LYS  64          1HD       LYS  64  14.353 -16.746  -1.298
  529   2HD   LYS  64          2HD       LYS  64  12.788 -17.548  -1.427
  530   1HE   LYS  64          1HE       LYS  64  13.989 -16.006  -3.732
  531   2HE   LYS  64          2HE       LYS  64  14.327 -17.718  -3.473
  532   1HZ   LYS  64          1HZ       LYS  64  11.696 -16.446  -3.964
  533   2HZ   LYS  64          2HZ       LYS  64  11.861 -18.046  -3.417
  534   3HZ   LYS  64          3HZ       LYS  64  12.491 -17.593  -4.929
  535    H    GLY  65           H        GLY  65   9.570 -14.363   1.646
  536   1HA   GLY  65          1HA       GLY  65  10.823 -14.668   4.340
  537   2HA   GLY  65          2HA       GLY  65   9.709 -13.388   3.864
  538    H    SER  66           H        SER  66   9.421 -15.071   6.189
  539    HA   SER  66           HA       SER  66   7.459 -17.137   5.688
  540   1HB   SER  66          1HB       SER  66   7.885 -15.598   8.263
  541   2HB   SER  66          2HB       SER  66   7.184 -17.204   8.084
  542    HG   SER  66           HG       SER  66   9.634 -16.736   8.575
  543    H    LYS  67           H        LYS  67   5.356 -16.546   7.445
  544    HA   LYS  67           HA       LYS  67   3.776 -14.751   5.798
  545   1HB   LYS  67          1HB       LYS  67   3.059 -15.882   8.516
  546   2HB   LYS  67          2HB       LYS  67   1.947 -15.308   7.275
  547   1HG   LYS  67          1HG       LYS  67   3.830 -17.663   6.929
  548   2HG   LYS  67          2HG       LYS  67   2.126 -17.804   7.354
  549   1HD   LYS  67          1HD       LYS  67   1.681 -16.395   5.222
  550   2HD   LYS  67          2HD       LYS  67   3.338 -16.802   4.777
  551   1HE   LYS  67          1HE       LYS  67   1.878 -18.453   3.782
  552   2HE   LYS  67          2HE       LYS  67   2.753 -19.229   5.101
  553   1HZ   LYS  67          1HZ       LYS  67   0.674 -18.399   6.447
  554   2HZ   LYS  67          2HZ       LYS  67   0.646 -19.870   5.597
  555   3HZ   LYS  67          3HZ       LYS  67  -0.070 -18.483   4.925
  556    H    GLU  68           H        GLU  68   5.305 -14.544   8.993
  557    HA   GLU  68           HA       GLU  68   4.144 -11.964   9.628
  558   1HB   GLU  68          1HB       GLU  68   6.669 -13.259  10.707
  559   2HB   GLU  68          2HB       GLU  68   5.804 -11.907  11.438
  560   1HG   GLU  68          1HG       GLU  68   3.819 -13.319  11.751
  561   2HG   GLU  68          2HG       GLU  68   4.647 -14.673  10.980
  562    H    GLU  69           H        GLU  69   7.345 -13.003   8.441
  563    HA   GLU  69           HA       GLU  69   8.495 -10.435   8.174
  564   1HB   GLU  69          1HB       GLU  69   8.912 -12.806   6.327
  565   2HB   GLU  69          2HB       GLU  69  10.026 -11.463   6.583
  566   1HG   GLU  69          1HG       GLU  69  10.322 -12.100   8.921
  567   2HG   GLU  69          2HG       GLU  69   9.133 -13.391   8.745
  568    H    GLN  70           H        GLN  70   6.162 -12.137   6.158
  569    HA   GLN  70           HA       GLN  70   6.391 -10.328   3.901
  570   1HB   GLN  70          1HB       GLN  70   4.345 -12.368   4.781
  571   2HB   GLN  70          2HB       GLN  70   4.038 -11.322   3.394
  572   1HG   GLN  70          1HG       GLN  70   5.893 -12.182   2.190
  573   2HG   GLN  70          2HG       GLN  70   6.587 -12.928   3.630
  574   1HE2  GLN  70          1HE2      GLN  70   3.498 -13.075   1.751
  575   2HE2  GLN  70          2HE2      GLN  70   3.326 -14.757   1.895
  576    H    ARG  71           H        ARG  71   4.280 -10.502   6.765
  577    HA   ARG  71           HA       ARG  71   2.444  -8.481   6.121
  578   1HB   ARG  71          1HB       ARG  71   3.714  -9.239   8.759
  579   2HB   ARG  71          2HB       ARG  71   2.458  -8.005   8.642
  580   1HG   ARG  71          1HG       ARG  71   0.962  -9.656   7.548
  581   2HG   ARG  71          2HG       ARG  71   2.207 -10.889   7.738
  582   1HD   ARG  71          1HD       ARG  71   0.642  -9.472   9.895
  583   2HD   ARG  71          2HD       ARG  71   0.770 -11.205   9.599
  584    HE   ARG  71           HE       ARG  71   3.377 -10.413  10.141
  585   1HH1  ARG  71          1HH1      ARG  71   0.293 -10.140  11.660
  586   2HH1  ARG  71          2HH1      ARG  71   0.938 -10.137  13.267
  587   1HH2  ARG  71          1HH2      ARG  71   4.235 -10.411  12.232
  588   2HH2  ARG  71          2HH2      ARG  71   3.169 -10.290  13.591
  589    H    ASP  72           H        ASP  72   5.809  -8.184   7.190
  590    HA   ASP  72           HA       ASP  72   5.643  -5.292   7.527
  591   1HB   ASP  72          1HB       ASP  72   8.061  -7.094   7.190
  592   2HB   ASP  72          2HB       ASP  72   8.098  -5.414   7.726
  593    H    TYR  73           H        TYR  73   7.144  -7.420   5.063
  594    HA   TYR  73           HA       TYR  73   7.882  -5.287   3.297
  595   1HB   TYR  73          1HB       TYR  73   7.139  -8.044   2.329
  596   2HB   TYR  73          2HB       TYR  73   8.397  -6.968   1.723
  597    HD1  TYR  73           HD1      TYR  73   9.610  -6.176   4.438
  598    HD2  TYR  73           HD2      TYR  73   8.432  -9.977   2.806
  599    HE1  TYR  73           HE1      TYR  73  11.246  -7.311   5.900
  600    HE2  TYR  73           HE2      TYR  73  10.076 -11.108   4.274
  601    HH   TYR  73           HH       TYR  73  12.475  -9.370   6.029
  602    H    VAL  74           H        VAL  74   4.898  -7.155   3.647
  603    HA   VAL  74           HA       VAL  74   3.595  -6.297   1.266
  604    HB   VAL  74           HB       VAL  74   2.569  -7.053   4.011
  605   1HG1  VAL  74          1HG1      VAL  74   0.317  -7.263   2.710
  606   2HG1  VAL  74          2HG1      VAL  74   1.045  -6.111   1.594
  607   3HG1  VAL  74          3HG1      VAL  74   0.813  -5.671   3.282
  608   1HG2  VAL  74          1HG2      VAL  74   3.631  -8.723   2.378
  609   2HG2  VAL  74          2HG2      VAL  74   2.209  -8.465   1.368
  610   3HG2  VAL  74          3HG2      VAL  74   2.028  -9.127   2.992
  611    H    PHE  75           H        PHE  75   3.889  -4.830   4.455
  612    HA   PHE  75           HA       PHE  75   2.139  -2.632   4.077
  613   1HB   PHE  75          1HB       PHE  75   3.172  -3.299   6.254
  614   2HB   PHE  75          2HB       PHE  75   4.708  -2.644   5.684
  615    HD1  PHE  75           HD1      PHE  75   5.050  -0.248   5.438
  616    HD2  PHE  75           HD2      PHE  75   1.265  -1.820   6.722
  617    HE1  PHE  75           HE1      PHE  75   4.341   2.025   6.132
  618    HE2  PHE  75           HE2      PHE  75   0.556   0.452   7.417
  619    HZ   PHE  75           HZ       PHE  75   2.094   2.375   7.121
  620    H    TYR  76           H        TYR  76   5.645  -2.907   3.312
  621    HA   TYR  76           HA       TYR  76   5.862  -0.170   2.439
  622   1HB   TYR  76          1HB       TYR  76   7.539  -2.636   1.946
  623   2HB   TYR  76          2HB       TYR  76   7.963  -1.058   1.282
  624    HD1  TYR  76           HD1      TYR  76   7.888  -3.146   4.255
  625    HD2  TYR  76           HD2      TYR  76   8.369   0.879   2.835
  626    HE1  TYR  76           HE1      TYR  76   8.896  -2.501   6.427
  627    HE2  TYR  76           HE2      TYR  76   9.378   1.524   5.007
  628    HH   TYR  76           HH       TYR  76   9.050   0.085   7.685
  629    H    LEU  77           H        LEU  77   5.110  -3.201   0.742
  630    HA   LEU  77           HA       LEU  77   5.312  -2.185  -1.906
  631   1HB   LEU  77          1HB       LEU  77   3.663  -4.389  -0.672
  632   2HB   LEU  77          2HB       LEU  77   3.533  -4.015  -2.387
  633    HG   LEU  77           HG       LEU  77   6.236  -4.486  -1.118
  634   1HD1  LEU  77          1HD1      LEU  77   4.223  -6.537  -2.052
  635   2HD1  LEU  77          2HD1      LEU  77   5.098  -6.485  -0.522
  636   3HD1  LEU  77          3HD1      LEU  77   5.953  -6.876  -2.013
  637   1HD2  LEU  77          1HD2      LEU  77   6.669  -5.340  -3.492
  638   2HD2  LEU  77          2HD2      LEU  77   6.374  -3.612  -3.353
  639   3HD2  LEU  77          3HD2      LEU  77   5.095  -4.681  -3.926
  640    H    ALA  78           H        ALA  78   2.517  -2.244   0.320
  641    HA   ALA  78           HA       ALA  78   0.666  -1.089  -1.512
  642   1HB   ALA  78          1HB       ALA  78  -0.670  -0.513   0.464
  643   2HB   ALA  78          2HB       ALA  78   0.728  -0.785   1.505
  644   3HB   ALA  78          3HB       ALA  78  -0.003  -2.137   0.639
  645    H    VAL  79           H        VAL  79   3.103   0.365   0.585
  646    HA   VAL  79           HA       VAL  79   2.151   3.084   0.163
  647    HB   VAL  79           HB       VAL  79   4.847   2.071   1.115
  648   1HG1  VAL  79          1HG1      VAL  79   4.934   4.396   2.135
  649   2HG1  VAL  79          2HG1      VAL  79   3.548   4.807   1.124
  650   3HG1  VAL  79          3HG1      VAL  79   5.079   4.347   0.378
  651   1HG2  VAL  79          1HG2      VAL  79   2.510   3.138   2.724
  652   2HG2  VAL  79          2HG2      VAL  79   3.987   2.399   3.344
  653   3HG2  VAL  79          3HG2      VAL  79   2.807   1.417   2.474
  654    H    GLY  80           H        GLY  80   4.612   1.015  -1.344
  655   1HA   GLY  80          1HA       GLY  80   5.738   3.103  -2.991
  656   2HA   GLY  80          2HA       GLY  80   5.941   1.372  -3.252
  657    H    ASN  81           H        ASN  81   3.237   0.631  -3.569
  658    HA   ASN  81           HA       ASN  81   2.803   1.495  -6.325
  659   1HB   ASN  81          1HB       ASN  81   1.322  -0.347  -4.439
  660   2HB   ASN  81          2HB       ASN  81   0.694   0.043  -6.042
  661   1HD2  ASN  81          1HD2      ASN  81   2.313  -2.370  -4.567
  662   2HD2  ASN  81          2HD2      ASN  81   3.342  -2.872  -5.820
  663    H    TYR  82           H        TYR  82   1.474   2.288  -3.182
  664    HA   TYR  82           HA       TYR  82  -0.944   3.531  -3.983
  665   1HB   TYR  82          1HB       TYR  82  -0.606   3.204  -1.651
  666   2HB   TYR  82          2HB       TYR  82   0.949   4.029  -1.679
  667    HD1  TYR  82           HD1      TYR  82   0.855   6.040  -0.487
  668    HD2  TYR  82           HD2      TYR  82  -2.497   4.906  -2.927
  669    HE1  TYR  82           HE1      TYR  82  -0.278   8.171   0.075
  670    HE2  TYR  82           HE2      TYR  82  -3.627   7.036  -2.360
  671    HH   TYR  82           HH       TYR  82  -2.663   9.016   0.163
  672    H    ARG  83           H        ARG  83   2.351   4.893  -3.739
  673    HA   ARG  83           HA       ARG  83   1.482   7.520  -4.620
  674   1HB   ARG  83          1HB       ARG  83   3.952   7.951  -4.862
  675   2HB   ARG  83          2HB       ARG  83   3.467   7.389  -3.263
  676   1HG   ARG  83          1HG       ARG  83   4.116   5.081  -3.893
  677   2HG   ARG  83          2HG       ARG  83   4.646   5.676  -5.466
  678   1HD   ARG  83          1HD       ARG  83   5.733   6.696  -2.830
  679   2HD   ARG  83          2HD       ARG  83   6.508   5.433  -3.787
  680    HE   ARG  83           HE       ARG  83   6.190   7.513  -5.585
  681   1HH1  ARG  83          1HH1      ARG  83   7.535   7.117  -2.436
  682   2HH1  ARG  83          2HH1      ARG  83   8.739   8.344  -2.651
  683   1HH2  ARG  83          1HH2      ARG  83   7.754   9.117  -5.884
  684   2HH2  ARG  83          2HH2      ARG  83   8.863   9.476  -4.603
  685    H    LEU  84           H        LEU  84   2.882   4.682  -6.263
  686    HA   LEU  84           HA       LEU  84   3.340   6.023  -8.766
  687   1HB   LEU  84          1HB       LEU  84   2.834   3.098  -8.155
  688   2HB   LEU  84          2HB       LEU  84   3.344   3.706  -9.727
  689    HG   LEU  84           HG       LEU  84   4.888   4.079  -7.143
  690   1HD1  LEU  84          1HD1      LEU  84   5.538   2.285  -9.494
  691   2HD1  LEU  84          2HD1      LEU  84   4.733   1.714  -8.033
  692   3HD1  LEU  84          3HD1      LEU  84   6.371   2.362  -7.941
  693   1HD2  LEU  84          1HD2      LEU  84   5.623   5.845  -8.485
  694   2HD2  LEU  84          2HD2      LEU  84   5.291   4.984  -9.988
  695   3HD2  LEU  84          3HD2      LEU  84   6.710   4.571  -9.028
  696    H    LYS  85           H        LYS  85   0.663   6.558  -7.628
  697    HA   LYS  85           HA       LYS  85  -1.500   6.861  -8.446
  698   1HB   LYS  85          1HB       LYS  85  -0.071   7.301 -10.586
  699   2HB   LYS  85          2HB       LYS  85  -0.629   5.709 -11.097
  700   1HG   LYS  85          1HG       LYS  85  -2.980   6.451 -10.748
  701   2HG   LYS  85          2HG       LYS  85  -2.386   8.061 -10.339
  702   1HD   LYS  85          1HD       LYS  85  -1.324   8.230 -12.566
  703   2HD   LYS  85          2HD       LYS  85  -1.948   6.633 -12.978
  704   1HE   LYS  85          1HE       LYS  85  -4.255   7.448 -12.666
  705   2HE   LYS  85          2HE       LYS  85  -3.635   9.046 -12.252
  706   1HZ   LYS  85          1HZ       LYS  85  -2.451   8.885 -14.502
  707   2HZ   LYS  85          2HZ       LYS  85  -4.117   9.217 -14.493
  708   3HZ   LYS  85          3HZ       LYS  85  -3.561   7.652 -14.850
  709    H    GLU  86           H        GLU  86   0.015   3.742  -9.291
  710    HA   GLU  86           HA       GLU  86  -2.297   2.233  -9.820
  711   1HB   GLU  86          1HB       GLU  86   0.297   1.528  -8.435
  712   2HB   GLU  86          2HB       GLU  86  -0.971   0.326  -8.669
  713   1HG   GLU  86          1HG       GLU  86   0.731   0.328 -10.507
  714   2HG   GLU  86          2HG       GLU  86  -0.908   0.646 -11.076
  715    H    TYR  87           H        TYR  87  -4.075   2.821  -8.542
  716    HA   TYR  87           HA       TYR  87  -3.831   2.899  -5.617
  717   1HB   TYR  87          1HB       TYR  87  -6.182   3.181  -7.505
  718   2HB   TYR  87          2HB       TYR  87  -6.322   3.298  -5.751
  719    HD1  TYR  87           HD1      TYR  87  -5.767   5.144  -8.716
  720    HD2  TYR  87           HD2      TYR  87  -4.589   4.918  -4.596
  721    HE1  TYR  87           HE1      TYR  87  -5.039   7.514  -8.799
  722    HE2  TYR  87           HE2      TYR  87  -3.858   7.290  -4.675
  723    HH   TYR  87           HH       TYR  87  -3.621   9.039  -7.656
  724    H    GLU  88           H        GLU  88  -5.383   0.777  -8.030
  725    HA   GLU  88           HA       GLU  88  -6.584  -0.945  -6.080
  726   1HB   GLU  88          1HB       GLU  88  -6.900  -0.637  -8.739
  727   2HB   GLU  88          2HB       GLU  88  -5.827  -2.033  -8.776
  728   1HG   GLU  88          1HG       GLU  88  -8.422  -1.846  -7.222
  729   2HG   GLU  88          2HG       GLU  88  -8.199  -2.718  -8.738
  730    H    LYS  89           H        LYS  89  -3.500  -1.197  -7.890
  731    HA   LYS  89           HA       LYS  89  -2.745  -3.766  -7.013
  732   1HB   LYS  89          1HB       LYS  89  -1.517  -2.181  -8.645
  733   2HB   LYS  89          2HB       LYS  89  -0.771  -1.485  -7.206
  734   1HG   LYS  89          1HG       LYS  89   0.145  -3.653  -6.576
  735   2HG   LYS  89          2HG       LYS  89  -0.694  -4.433  -7.918
  736   1HD   LYS  89          1HD       LYS  89   0.582  -2.910  -9.482
  737   2HD   LYS  89          2HD       LYS  89   1.537  -2.393  -8.093
  738   1HE   LYS  89          1HE       LYS  89   2.220  -4.731  -7.689
  739   2HE   LYS  89          2HE       LYS  89   1.269  -5.248  -9.082
  740   1HZ   LYS  89          1HZ       LYS  89   3.688  -3.547  -9.044
  741   2HZ   LYS  89          2HZ       LYS  89   2.647  -3.594 -10.386
  742   3HZ   LYS  89          3HZ       LYS  89   3.441  -5.006  -9.873
  743    H    ALA  90           H        ALA  90  -2.106  -0.624  -5.440
  744    HA   ALA  90           HA       ALA  90  -0.875  -1.789  -3.111
  745   1HB   ALA  90          1HB       ALA  90  -0.719   0.646  -3.880
  746   2HB   ALA  90          2HB       ALA  90  -1.007   0.410  -2.157
  747   3HB   ALA  90          3HB       ALA  90  -2.339   0.861  -3.219
  748    H    LEU  91           H        LEU  91  -4.170  -1.152  -4.075
  749    HA   LEU  91           HA       LEU  91  -5.344  -1.384  -1.459
  750   1HB   LEU  91          1HB       LEU  91  -6.359  -0.421  -3.659
  751   2HB   LEU  91          2HB       LEU  91  -6.738  -2.085  -4.055
  752    HG   LEU  91           HG       LEU  91  -8.144  -2.277  -2.073
  753   1HD1  LEU  91          1HD1      LEU  91  -8.570   0.107  -0.916
  754   2HD1  LEU  91          2HD1      LEU  91  -6.895   0.366  -1.402
  755   3HD1  LEU  91          3HD1      LEU  91  -7.309  -0.979  -0.339
  756   1HD2  LEU  91          1HD2      LEU  91  -8.616   0.261  -3.668
  757   2HD2  LEU  91          2HD2      LEU  91  -9.846  -0.559  -2.701
  758   3HD2  LEU  91          3HD2      LEU  91  -9.151  -1.363  -4.108
  759    H    LYS  92           H        LYS  92  -4.210  -3.711  -3.791
  760    HA   LYS  92           HA       LYS  92  -5.754  -5.931  -2.666
  761   1HB   LYS  92          1HB       LYS  92  -3.344  -5.867  -4.514
  762   2HB   LYS  92          2HB       LYS  92  -4.196  -7.340  -4.047
  763   1HG   LYS  92          1HG       LYS  92  -6.331  -6.103  -4.913
  764   2HG   LYS  92          2HG       LYS  92  -5.187  -5.044  -5.737
  765   1HD   LYS  92          1HD       LYS  92  -5.339  -8.060  -6.026
  766   2HD   LYS  92          2HD       LYS  92  -5.878  -6.879  -7.219
  767   1HE   LYS  92          1HE       LYS  92  -3.502  -5.969  -7.217
  768   2HE   LYS  92          2HE       LYS  92  -3.049  -7.391  -6.278
  769   1HZ   LYS  92          1HZ       LYS  92  -3.210  -8.709  -8.057
  770   2HZ   LYS  92          2HZ       LYS  92  -3.126  -7.277  -8.968
  771   3HZ   LYS  92          3HZ       LYS  92  -4.634  -7.974  -8.612
  772    H    TYR  93           H        TYR  93  -2.558  -4.511  -2.289
  773    HA   TYR  93           HA       TYR  93  -1.556  -6.593  -0.524
  774   1HB   TYR  93          1HB       TYR  93  -0.659  -3.816  -1.294
  775   2HB   TYR  93          2HB       TYR  93   0.147  -4.674   0.014
  776    HD1  TYR  93           HD1      TYR  93  -0.054  -4.238  -3.532
  777    HD2  TYR  93           HD2      TYR  93   0.989  -7.081  -0.486
  778    HE1  TYR  93           HE1      TYR  93   1.284  -5.516  -5.180
  779    HE2  TYR  93           HE2      TYR  93   2.327  -8.355  -2.127
  780    HH   TYR  93           HH       TYR  93   3.163  -8.376  -4.199
  781    H    VAL  94           H        VAL  94  -3.044  -3.393  -0.061
  782    HA   VAL  94           HA       VAL  94  -2.715  -3.464   2.816
  783    HB   VAL  94           HB       VAL  94  -3.151  -1.460   1.060
  784   1HG1  VAL  94          1HG1      VAL  94  -5.376  -0.616   1.084
  785   2HG1  VAL  94          2HG1      VAL  94  -5.883  -1.771   2.318
  786   3HG1  VAL  94          3HG1      VAL  94  -5.530  -2.328   0.681
  787   1HG2  VAL  94          1HG2      VAL  94  -2.439  -1.028   3.300
  788   2HG2  VAL  94          2HG2      VAL  94  -3.978  -1.575   3.964
  789   3HG2  VAL  94          3HG2      VAL  94  -3.899  -0.073   3.044
  790    H    ARG  95           H        ARG  95  -5.308  -4.436   0.586
  791    HA   ARG  95           HA       ARG  95  -7.280  -4.763   2.676
  792   1HB   ARG  95          1HB       ARG  95  -7.690  -4.528   0.149
  793   2HB   ARG  95          2HB       ARG  95  -7.275  -6.237   0.039
  794   1HG   ARG  95          1HG       ARG  95  -9.077  -6.807   1.582
  795   2HG   ARG  95          2HG       ARG  95  -9.422  -5.107   1.856
  796   1HD   ARG  95          1HD       ARG  95 -10.745  -5.001   0.012
  797   2HD   ARG  95          2HD       ARG  95  -9.491  -5.684  -1.012
  798    HE   ARG  95           HE       ARG  95 -11.843  -7.024  -0.117
  799   1HH1  ARG  95          1HH1      ARG  95  -8.434  -7.555  -0.242
  800   2HH1  ARG  95          2HH1      ARG  95  -8.576  -9.279  -0.198
  801   1HH2  ARG  95          1HH2      ARG  95 -12.037  -9.258  -0.064
  802   2HH2  ARG  95          2HH2      ARG  95 -10.612 -10.242  -0.099
  803    H    GLY  96           H        GLY  96  -5.167  -7.076   0.935
  804   1HA   GLY  96          1HA       GLY  96  -6.023  -9.375   2.432
  805   2HA   GLY  96          2HA       GLY  96  -4.499  -9.246   1.549
  806    H    LEU  97           H        LEU  97  -3.697  -6.823   3.001
  807    HA   LEU  97           HA       LEU  97  -2.173  -7.946   5.084
  808   1HB   LEU  97          1HB       LEU  97  -1.434  -5.931   4.078
  809   2HB   LEU  97          2HB       LEU  97  -2.999  -5.170   4.279
  810    HG   LEU  97           HG       LEU  97  -2.672  -5.079   6.689
  811   1HD1  LEU  97          1HD1      LEU  97  -1.300  -7.026   7.057
  812   2HD1  LEU  97          2HD1      LEU  97  -0.334  -5.625   7.524
  813   3HD1  LEU  97          3HD1      LEU  97  -0.058  -6.408   5.968
  814   1HD2  LEU  97          1HD2      LEU  97  -1.924  -3.145   5.487
  815   2HD2  LEU  97          2HD2      LEU  97  -0.454  -3.967   4.964
  816   3HD2  LEU  97          3HD2      LEU  97  -0.658  -3.519   6.657
  817    H    LEU  98           H        LEU  98  -5.358  -6.345   5.091
  818    HA   LEU  98           HA       LEU  98  -5.564  -6.415   8.003
  819   1HB   LEU  98          1HB       LEU  98  -7.719  -6.067   5.893
  820   2HB   LEU  98          2HB       LEU  98  -7.912  -5.746   7.615
  821    HG   LEU  98           HG       LEU  98  -6.009  -4.332   5.734
  822   1HD1  LEU  98          1HD1      LEU  98  -7.465  -2.352   6.451
  823   2HD1  LEU  98          2HD1      LEU  98  -8.599  -3.552   7.074
  824   3HD1  LEU  98          3HD1      LEU  98  -8.206  -3.518   5.355
  825   1HD2  LEU  98          1HD2      LEU  98  -6.311  -4.334   8.725
  826   2HD2  LEU  98          2HD2      LEU  98  -5.860  -2.832   7.919
  827   3HD2  LEU  98          3HD2      LEU  98  -4.844  -4.266   7.748
  828    H    GLN  99           H        GLN  99  -6.564  -8.479   5.354
  829    HA   GLN  99           HA       GLN  99  -8.308 -10.207   6.748
  830   1HB   GLN  99          1HB       GLN  99  -6.235 -10.960   4.657
  831   2HB   GLN  99          2HB       GLN  99  -7.611 -11.955   5.136
  832   1HG   GLN  99          1HG       GLN  99  -7.903  -9.144   4.051
  833   2HG   GLN  99          2HG       GLN  99  -7.972 -10.583   3.033
  834   1HE2  GLN  99          1HE2      GLN  99  -9.532 -12.375   4.238
  835   2HE2  GLN  99          2HE2      GLN  99 -11.042 -11.744   4.687
  836    H    THR 100           H        THR 100  -4.895  -9.725   6.983
  837    HA   THR 100           HA       THR 100  -4.500 -12.153   8.643
  838    HB   THR 100           HB       THR 100  -2.133 -11.345   8.652
  839    HG1  THR 100           HG1      THR 100  -3.026  -9.492   6.738
  840   1HG2  THR 100          1HG2      THR 100  -1.686 -11.956   6.359
  841   2HG2  THR 100          2HG2      THR 100  -3.326 -11.509   5.889
  842   3HG2  THR 100          3HG2      THR 100  -3.056 -12.912   6.923
  843    H    GLU 101           H        GLU 101  -4.107  -8.615   8.824
  844    HA   GLU 101           HA       GLU 101  -4.442  -8.799  11.814
  845   1HB   GLU 101          1HB       GLU 101  -2.546  -7.041  10.240
  846   2HB   GLU 101          2HB       GLU 101  -2.854  -6.884  11.970
  847   1HG   GLU 101          1HG       GLU 101  -2.179  -9.315  12.209
  848   2HG   GLU 101          2HG       GLU 101  -1.644  -9.255  10.530
  849    HA   PRO 102           HA       PRO 102  -7.560  -5.918   9.911
  850   1HB   PRO 102          1HB       PRO 102  -9.455  -6.827  11.912
  851   2HB   PRO 102          2HB       PRO 102  -9.516  -7.083  10.163
  852   1HG   PRO 102          1HG       PRO 102  -8.946  -9.054  12.172
  853   2HG   PRO 102          2HG       PRO 102  -8.888  -9.272  10.416
  854   1HD   PRO 102          1HD       PRO 102  -6.656  -9.056  12.291
  855   2HD   PRO 102          2HD       PRO 102  -6.605  -9.459  10.562
  856    H    GLN 103           H        GLN 103  -6.458  -6.603  13.161
  857    HA   GLN 103           HA       GLN 103  -7.550  -4.216  14.383
  858   1HB   GLN 103          1HB       GLN 103  -5.204  -5.936  15.242
  859   2HB   GLN 103          2HB       GLN 103  -6.039  -4.753  16.250
  860   1HG   GLN 103          1HG       GLN 103  -8.144  -6.028  15.992
  861   2HG   GLN 103          2HG       GLN 103  -7.292  -7.223  15.014
  862   1HE2  GLN 103          1HE2      GLN 103  -7.776  -6.045  18.298
  863   2HE2  GLN 103          2HE2      GLN 103  -6.891  -7.273  19.067
  864    H    ASN 104           H        ASN 104  -5.350  -4.431  11.966
  865    HA   ASN 104           HA       ASN 104  -3.369  -2.520  12.988
  866   1HB   ASN 104          1HB       ASN 104  -3.875  -3.761  10.276
  867   2HB   ASN 104          2HB       ASN 104  -2.640  -2.528  10.534
  868   1HD2  ASN 104          1HD2      ASN 104  -1.397  -4.703   9.773
  869   2HD2  ASN 104          2HD2      ASN 104  -0.793  -5.640  11.052
  870    H    ASN 105           H        ASN 105  -4.195  -0.496  13.362
  871    HA   ASN 105           HA       ASN 105  -6.317   0.656  11.759
  872   1HB   ASN 105          1HB       ASN 105  -4.405   2.013  13.684
  873   2HB   ASN 105          2HB       ASN 105  -5.927   2.677  13.088
  874   1HD2  ASN 105          1HD2      ASN 105  -4.906  -0.488  14.519
  875   2HD2  ASN 105          2HD2      ASN 105  -6.192  -0.563  15.624
  876    H    GLN 106           H        GLN 106  -2.784   1.141  11.918
  877    HA   GLN 106           HA       GLN 106  -2.599   3.290  10.085
  878   1HB   GLN 106          1HB       GLN 106  -0.655   0.977  10.386
  879   2HB   GLN 106          2HB       GLN 106  -0.289   2.568   9.717
  880   1HG   GLN 106          1HG       GLN 106  -1.318   2.138  12.534
  881   2HG   GLN 106          2HG       GLN 106   0.395   2.274  12.132
  882   1HE2  GLN 106          1HE2      GLN 106  -2.546   4.082  12.627
  883   2HE2  GLN 106          2HE2      GLN 106  -1.896   5.616  12.305
  884    H    ALA 107           H        ALA 107  -3.146  -0.130   9.546
  885    HA   ALA 107           HA       ALA 107  -2.680   0.033   6.662
  886   1HB   ALA 107          1HB       ALA 107  -3.887  -2.272   6.784
  887   2HB   ALA 107          2HB       ALA 107  -3.762  -2.067   8.533
  888   3HB   ALA 107          3HB       ALA 107  -2.305  -2.117   7.547
  889    H    LYS 108           H        LYS 108  -5.364   0.429   8.867
  890    HA   LYS 108           HA       LYS 108  -7.438   0.223   6.840
  891   1HB   LYS 108          1HB       LYS 108  -7.370   1.297   9.666
  892   2HB   LYS 108          2HB       LYS 108  -8.820   1.389   8.666
  893   1HG   LYS 108          1HG       LYS 108  -8.702  -1.081   8.331
  894   2HG   LYS 108          2HG       LYS 108  -7.328  -1.136   9.435
  895   1HD   LYS 108          1HD       LYS 108  -8.648  -0.418  11.282
  896   2HD   LYS 108          2HD       LYS 108  -9.977   0.080  10.235
  897   1HE   LYS 108          1HE       LYS 108  -9.038  -2.789  10.379
  898   2HE   LYS 108          2HE       LYS 108 -10.275  -2.151  11.462
  899   1HZ   LYS 108          1HZ       LYS 108 -11.747  -2.472   9.861
  900   2HZ   LYS 108          2HZ       LYS 108 -10.537  -2.982   8.783
  901   3HZ   LYS 108          3HZ       LYS 108 -10.940  -1.336   8.894
  902    H    GLU 109           H        GLU 109  -5.936   2.989   8.562
  903    HA   GLU 109           HA       GLU 109  -7.343   5.029   7.187
  904   1HB   GLU 109          1HB       GLU 109  -5.513   6.520   7.854
  905   2HB   GLU 109          2HB       GLU 109  -5.904   5.426   9.181
  906   1HG   GLU 109          1HG       GLU 109  -4.060   3.921   8.378
  907   2HG   GLU 109          2HG       GLU 109  -3.594   5.183   7.240
  908    H    LEU 110           H        LEU 110  -4.405   3.248   6.284
  909    HA   LEU 110           HA       LEU 110  -3.766   4.827   3.985
  910   1HB   LEU 110          1HB       LEU 110  -2.319   3.023   5.088
  911   2HB   LEU 110          2HB       LEU 110  -3.316   1.846   4.239
  912    HG   LEU 110           HG       LEU 110  -2.745   3.279   2.105
  913   1HD1  LEU 110          1HD1      LEU 110  -0.543   4.071   4.039
  914   2HD1  LEU 110          2HD1      LEU 110  -1.633   5.148   3.166
  915   3HD1  LEU 110          3HD1      LEU 110  -0.412   4.231   2.290
  916   1HD2  LEU 110          1HD2      LEU 110  -0.841   1.412   3.537
  917   2HD2  LEU 110          2HD2      LEU 110  -0.547   1.981   1.894
  918   3HD2  LEU 110          3HD2      LEU 110  -1.982   1.021   2.251
  919    H    GLU 111           H        GLU 111  -5.881   2.008   4.438
  920    HA   GLU 111           HA       GLU 111  -6.577   1.571   1.720
  921   1HB   GLU 111          1HB       GLU 111  -7.205   0.042   3.569
  922   2HB   GLU 111          2HB       GLU 111  -8.320   1.260   4.187
  923   1HG   GLU 111          1HG       GLU 111  -9.633   1.162   2.135
  924   2HG   GLU 111          2HG       GLU 111  -8.478   0.039   1.419
  925    H    ARG 112           H        ARG 112  -7.749   3.926   4.086
  926    HA   ARG 112           HA       ARG 112 -10.008   4.855   2.594
  927   1HB   ARG 112          1HB       ARG 112  -8.231   6.413   4.499
  928   2HB   ARG 112          2HB       ARG 112  -9.858   6.870   3.994
  929   1HG   ARG 112          1HG       ARG 112 -10.693   4.701   4.953
  930   2HG   ARG 112          2HG       ARG 112  -9.074   4.420   5.596
  931   1HD   ARG 112          1HD       ARG 112  -9.197   6.450   6.929
  932   2HD   ARG 112          2HD       ARG 112 -10.748   6.874   6.204
  933    HE   ARG 112           HE       ARG 112 -11.199   4.375   7.311
  934   1HH1  ARG 112          1HH1      ARG 112  -9.946   7.401   8.387
  935   2HH1  ARG 112          2HH1      ARG 112 -10.504   7.205  10.015
  936   1HH2  ARG 112          1HH2      ARG 112 -11.935   4.101   9.431
  937   2HH2  ARG 112          2HH2      ARG 112 -11.630   5.336  10.606
  938    H    LEU 113           H        LEU 113  -6.647   6.075   2.743
  939    HA   LEU 113           HA       LEU 113  -6.965   8.179   0.863
  940   1HB   LEU 113          1HB       LEU 113  -4.468   6.484   1.098
  941   2HB   LEU 113          2HB       LEU 113  -4.583   8.192   0.677
  942    HG   LEU 113           HG       LEU 113  -5.225   6.963   3.373
  943   1HD1  LEU 113          1HD1      LEU 113  -3.301   8.302   4.131
  944   2HD1  LEU 113          2HD1      LEU 113  -3.046   8.876   2.483
  945   3HD1  LEU 113          3HD1      LEU 113  -2.814   7.171   2.869
  946   1HD2  LEU 113          1HD2      LEU 113  -5.554   9.755   2.256
  947   2HD2  LEU 113          2HD2      LEU 113  -5.383   9.469   3.989
  948   3HD2  LEU 113          3HD2      LEU 113  -6.744   8.773   3.111
  949    H    ILE 114           H        ILE 114  -5.849   4.825   0.317
  950    HA   ILE 114           HA       ILE 114  -5.587   4.986  -2.488
  951    HB   ILE 114           HB       ILE 114  -6.508   2.605  -0.856
  952   1HG1  ILE 114          1HG1      ILE 114  -3.690   3.316  -1.704
  953   2HG1  ILE 114          2HG1      ILE 114  -4.347   3.750  -0.127
  954   1HG2  ILE 114          1HG2      ILE 114  -6.837   2.069  -3.141
  955   2HG2  ILE 114          2HG2      ILE 114  -5.246   1.407  -2.765
  956   3HG2  ILE 114          3HG2      ILE 114  -5.381   2.931  -3.639
  957   1HD1  ILE 114          1HD1      ILE 114  -4.551   1.507   0.545
  958   2HD1  ILE 114          2HD1      ILE 114  -3.030   1.513  -0.345
  959   3HD1  ILE 114          3HD1      ILE 114  -4.497   0.902  -1.112
  960    H    ASP 115           H        ASP 115  -8.417   3.836  -0.616
  961    HA   ASP 115           HA       ASP 115 -10.087   3.604  -2.958
  962   1HB   ASP 115          1HB       ASP 115 -10.543   2.348  -0.883
  963   2HB   ASP 115          2HB       ASP 115 -10.867   3.863  -0.039
  964    H    LYS 116           H        LYS 116  -9.592   6.158  -0.543
  965    HA   LYS 116           HA       LYS 116 -11.751   7.811  -1.479
  966   1HB   LYS 116          1HB       LYS 116 -10.733   8.109   0.752
  967   2HB   LYS 116          2HB       LYS 116  -9.222   8.610  -0.009
  968   1HG   LYS 116          1HG       LYS 116 -10.276  10.554  -0.981
  969   2HG   LYS 116          2HG       LYS 116 -11.871  10.009  -0.462
  970   1HD   LYS 116          1HD       LYS 116 -11.029  10.123   1.922
  971   2HD   LYS 116          2HD       LYS 116  -9.578  10.909   1.299
  972   1HE   LYS 116          1HE       LYS 116 -12.430  11.908   1.137
  973   2HE   LYS 116          2HE       LYS 116 -11.067  12.670   1.957
  974   1HZ   LYS 116          1HZ       LYS 116 -11.525  13.718  -0.174
  975   2HZ   LYS 116          2HZ       LYS 116 -11.298  12.236  -0.973
  976   3HZ   LYS 116          3HZ       LYS 116  -9.995  12.984  -0.179
  977    H    ALA 117           H        ALA 117  -8.295   7.666  -2.310
  978    HA   ALA 117           HA       ALA 117  -8.230   9.996  -3.933
  979   1HB   ALA 117          1HB       ALA 117  -6.746   7.376  -4.328
  980   2HB   ALA 117          2HB       ALA 117  -6.193   8.733  -3.346
  981   3HB   ALA 117          3HB       ALA 117  -6.329   8.908  -5.096
  982    H    MET 118           H        MET 118  -8.876   6.603  -4.879
  983    HA   MET 118           HA       MET 118  -9.389   7.003  -7.582
  984   1HB   MET 118          1HB       MET 118 -10.811   5.136  -5.662
  985   2HB   MET 118          2HB       MET 118 -10.952   5.040  -7.416
  986   1HG   MET 118          1HG       MET 118  -8.327   4.959  -7.366
  987   2HG   MET 118          2HG       MET 118  -8.554   4.489  -5.682
  988   1HE   MET 118          1HE       MET 118  -8.639   2.255  -4.982
  989   2HE   MET 118          2HE       MET 118  -9.721   1.026  -5.633
  990   3HE   MET 118          3HE       MET 118 -10.385   2.540  -5.024
  991    H    LYS 119           H        LYS 119 -11.700   7.548  -4.880
  992    HA   LYS 119           HA       LYS 119 -13.859   8.230  -6.686
  993   1HB   LYS 119          1HB       LYS 119 -13.449   8.907  -3.755
  994   2HB   LYS 119          2HB       LYS 119 -14.962   9.090  -4.643
  995   1HG   LYS 119          1HG       LYS 119 -15.043   6.685  -5.072
  996   2HG   LYS 119          2HG       LYS 119 -13.481   6.469  -4.282
  997   1HD   LYS 119          1HD       LYS 119 -14.417   7.262  -2.158
  998   2HD   LYS 119          2HD       LYS 119 -15.975   7.548  -2.935
  999   1HE   LYS 119          1HE       LYS 119 -16.146   5.144  -3.477
 1000   2HE   LYS 119          2HE       LYS 119 -14.593   4.858  -2.690
 1001   1HZ   LYS 119          1HZ       LYS 119 -16.331   4.358  -1.155
 1002   2HZ   LYS 119          2HZ       LYS 119 -17.082   5.859  -1.418
 1003   3HZ   LYS 119          3HZ       LYS 119 -15.575   5.785  -0.636
 1004    H    LYS 120           H        LYS 120 -11.170   9.946  -5.265
 1005    HA   LYS 120           HA       LYS 120 -12.184  12.615  -5.607
 1006   1HB   LYS 120          1HB       LYS 120 -10.193  12.001  -4.205
 1007   2HB   LYS 120          2HB       LYS 120  -9.293  11.701  -5.692
 1008   1HG   LYS 120          1HG       LYS 120  -9.594  14.013  -6.396
 1009   2HG   LYS 120          2HG       LYS 120 -10.621  14.336  -4.999
 1010   1HD   LYS 120          1HD       LYS 120  -8.672  13.698  -3.525
 1011   2HD   LYS 120          2HD       LYS 120  -7.673  13.640  -4.978
 1012   1HE   LYS 120          1HE       LYS 120  -9.283  16.070  -4.155
 1013   2HE   LYS 120          2HE       LYS 120  -7.583  15.842  -3.742
 1014   1HZ   LYS 120          1HZ       LYS 120  -8.055  15.355  -6.504
 1015   2HZ   LYS 120          2HZ       LYS 120  -6.973  16.441  -5.772
 1016   3HZ   LYS 120          3HZ       LYS 120  -8.580  16.908  -6.068
 1017    H    ASP 121           H        ASP 121  -9.750  10.861  -7.580
 1018    HA   ASP 121           HA       ASP 121  -9.910  12.727  -9.758
 1019   1HB   ASP 121          1HB       ASP 121  -7.974  11.224  -9.431
 1020   2HB   ASP 121          2HB       ASP 121  -9.002   9.832  -9.772
 1021    H    GLY 122           H        GLY 122 -12.268  10.817  -8.624
 1022   1HA   GLY 122          1HA       GLY 122 -13.424  10.204 -11.329
 1023   2HA   GLY 122          2HA       GLY 122 -13.827   9.323  -9.855
 1024    H    LEU 123           H        LEU 123 -13.535  12.421  -8.872
 1025    HA   LEU 123           HA       LEU 123 -15.109  14.002  -8.173
 1026   1HB   LEU 123          1HB       LEU 123 -16.032  13.353 -10.972
 1027   2HB   LEU 123          2HB       LEU 123 -16.834  14.577  -9.992
 1028    HG   LEU 123           HG       LEU 123 -13.833  14.677 -10.299
 1029   1HD1  LEU 123          1HD1      LEU 123 -15.824  15.787 -12.303
 1030   2HD1  LEU 123          2HD1      LEU 123 -14.715  14.447 -12.597
 1031   3HD1  LEU 123          3HD1      LEU 123 -14.083  16.069 -12.313
 1032   1HD2  LEU 123          1HD2      LEU 123 -14.307  17.133 -10.135
 1033   2HD2  LEU 123          2HD2      LEU 123 -14.873  16.236  -8.728
 1034   3HD2  LEU 123          3HD2      LEU 123 -16.021  16.761  -9.960
 1035    H    VAL 124           H        VAL 124 -16.327  13.332  -6.509
 1036    HA   VAL 124           HA       VAL 124 -18.105  11.064  -6.647
 1037    HB   VAL 124           HB       VAL 124 -18.528  13.138  -4.520
 1038   1HG1  VAL 124          1HG1      VAL 124 -18.758  11.248  -3.108
 1039   2HG1  VAL 124          2HG1      VAL 124 -17.871  10.202  -4.217
 1040   3HG1  VAL 124          3HG1      VAL 124 -19.498  10.740  -4.626
 1041   1HG2  VAL 124          1HG2      VAL 124 -16.165  13.393  -4.709
 1042   2HG2  VAL 124          2HG2      VAL 124 -15.923  11.667  -4.977
 1043   3HG2  VAL 124          3HG2      VAL 124 -16.406  12.254  -3.385
 1044    H    GLY 125           H        GLY 125 -20.433  12.052  -5.365
 1045   1HA   GLY 125          1HA       GLY 125 -21.839  13.137  -7.698
 1046   2HA   GLY 125          2HA       GLY 125 -22.581  12.646  -6.174
 1047    H    MET 126           H        MET 126 -19.905  14.951  -6.595
 1048    HA   MET 126           HA       MET 126 -19.715  17.146  -5.755
 1049   1HB   MET 126          1HB       MET 126 -22.493  17.219  -6.977
 1050   2HB   MET 126          2HB       MET 126 -21.573  18.646  -6.499
 1051   1HG   MET 126          1HG       MET 126 -21.177  18.356  -8.842
 1052   2HG   MET 126          2HG       MET 126 -19.714  17.806  -8.026
 1053   1HE   MET 126          1HE       MET 126 -21.453  17.141 -10.982
 1054   2HE   MET 126          2HE       MET 126 -20.625  15.619 -11.300
 1055   3HE   MET 126          3HE       MET 126 -19.708  17.007 -10.721
 1056    H    ALA 127           H        ALA 127 -22.804  18.133  -5.148
 1057    HA   ALA 127           HA       ALA 127 -22.444  17.937  -2.269
 1058   1HB   ALA 127          1HB       ALA 127 -23.596  19.875  -3.212
 1059   2HB   ALA 127          2HB       ALA 127 -24.708  18.980  -2.175
 1060   3HB   ALA 127          3HB       ALA 127 -24.822  18.828  -3.929
 1061    H    ILE 128           H        ILE 128 -23.238  16.364  -0.937
 1062    HA   ILE 128           HA       ILE 128 -25.129  14.343  -2.087
 1063    HB   ILE 128           HB       ILE 128 -22.827  13.946  -0.152
 1064   1HG1  ILE 128          1HG1      ILE 128 -23.192  12.810  -2.935
 1065   2HG1  ILE 128          2HG1      ILE 128 -22.306  14.305  -2.631
 1066   1HG2  ILE 128          1HG2      ILE 128 -24.587  12.443   0.427
 1067   2HG2  ILE 128          2HG2      ILE 128 -23.439  11.514  -0.536
 1068   3HG2  ILE 128          3HG2      ILE 128 -24.936  12.095  -1.265
 1069   1HD1  ILE 128          1HD1      ILE 128 -20.718  12.467  -2.688
 1070   2HD1  ILE 128          2HD1      ILE 128 -21.667  11.562  -1.509
 1071   3HD1  ILE 128          3HD1      ILE 128 -20.845  13.046  -1.027
 1072    H    VAL 129           H        VAL 129 -26.513  13.314  -0.453
 1073    HA   VAL 129           HA       VAL 129 -26.724  14.695   2.165
 1074    HB   VAL 129           HB       VAL 129 -29.062  14.519   0.237
 1075   1HG1  VAL 129          1HG1      VAL 129 -30.152  15.965   1.957
 1076   2HG1  VAL 129          2HG1      VAL 129 -28.731  15.766   2.982
 1077   3HG1  VAL 129          3HG1      VAL 129 -29.730  14.370   2.580
 1078   1HG2  VAL 129          1HG2      VAL 129 -27.565  16.222  -0.576
 1079   2HG2  VAL 129          2HG2      VAL 129 -27.280  16.830   1.055
 1080   3HG2  VAL 129          3HG2      VAL 129 -28.855  17.050   0.294
 1081    H    GLY 130           H        GLY 130 -26.121  12.585   2.972
 1082   1HA   GLY 130          1HA       GLY 130 -26.790  10.588   4.041
 1083   2HA   GLY 130          2HA       GLY 130 -28.414  10.837   3.399
 1084    H    GLY 131           H        GLY 131 -27.129  11.170   0.638
 1085   1HA   GLY 131          1HA       GLY 131 -25.735   8.916  -0.222
 1086   2HA   GLY 131          2HA       GLY 131 -27.421   8.402  -0.165
 1087    H    MET 132           H        MET 132 -27.096   8.190  -2.566
 1088    HA   MET 132           HA       MET 132 -26.643  10.492  -4.218
 1089   1HB   MET 132          1HB       MET 132 -26.414   8.229  -5.114
 1090   2HB   MET 132          2HB       MET 132 -28.121   7.909  -4.807
 1091   1HG   MET 132          1HG       MET 132 -28.810   9.521  -6.440
 1092   2HG   MET 132          2HG       MET 132 -27.176  10.166  -6.587
 1093   1HE   MET 132          1HE       MET 132 -25.596   9.563  -8.234
 1094   2HE   MET 132          2HE       MET 132 -25.252   7.923  -8.777
 1095   3HE   MET 132          3HE       MET 132 -25.113   8.324  -7.067
 1096    H    ALA 133           H        ALA 133 -29.620   8.950  -3.014
 1097    HA   ALA 133           HA       ALA 133 -31.028  11.501  -3.157
 1098   1HB   ALA 133          1HB       ALA 133 -31.880   9.232  -4.981
 1099   2HB   ALA 133          2HB       ALA 133 -31.200  10.771  -5.507
 1100   3HB   ALA 133          3HB       ALA 133 -32.778  10.727  -4.721
 1101    H    LEU 134           H        LEU 134 -33.598  10.748  -2.875
 1102    HA   LEU 134           HA       LEU 134 -33.598   9.440  -0.274
 1103   1HB   LEU 134          1HB       LEU 134 -36.056  10.071  -1.912
 1104   2HB   LEU 134          2HB       LEU 134 -35.881  10.050  -0.156
 1105    HG   LEU 134           HG       LEU 134 -34.652  12.050  -2.075
 1106   1HD1  LEU 134          1HD1      LEU 134 -36.057  13.659  -0.866
 1107   2HD1  LEU 134          2HD1      LEU 134 -36.665  12.370   0.173
 1108   3HD1  LEU 134          3HD1      LEU 134 -37.056  12.375  -1.547
 1109   1HD2  LEU 134          1HD2      LEU 134 -33.023  11.714  -0.367
 1110   2HD2  LEU 134          2HD2      LEU 134 -34.255  11.569   0.886
 1111   3HD2  LEU 134          3HD2      LEU 134 -33.931  13.136   0.145
 1112    H    GLY 135           H        GLY 135 -36.161   8.074  -0.633
 1113   1HA   GLY 135          1HA       GLY 135 -35.573   5.894  -2.554
 1114   2HA   GLY 135          2HA       GLY 135 -35.619   5.454  -0.845
 1115    H    VAL 136           H        VAL 136 -37.453   4.363  -2.674
 1116    HA   VAL 136           HA       VAL 136 -39.939   5.826  -2.724
 1117    HB   VAL 136           HB       VAL 136 -39.643   2.818  -2.855
 1118   1HG1  VAL 136          1HG1      VAL 136 -41.605   3.015  -4.329
 1119   2HG1  VAL 136          2HG1      VAL 136 -41.572   4.770  -4.150
 1120   3HG1  VAL 136          3HG1      VAL 136 -41.936   3.748  -2.759
 1121   1HG2  VAL 136          1HG2      VAL 136 -37.995   3.766  -4.378
 1122   2HG2  VAL 136          2HG2      VAL 136 -39.185   4.902  -5.013
 1123   3HG2  VAL 136          3HG2      VAL 136 -39.361   3.175  -5.324
 1124    H    ALA 137           H        ALA 137 -39.486   6.339  -0.250
 1125    HA   ALA 137           HA       ALA 137 -40.158   6.043   1.982
 1126   1HB   ALA 137          1HB       ALA 137 -42.408   5.235   2.274
 1127   2HB   ALA 137          2HB       ALA 137 -42.343   4.340   0.756
 1128   3HB   ALA 137          3HB       ALA 137 -42.369   6.103   0.739
 1129    H    GLY 138           H        GLY 138 -38.530   4.777   2.891
 1130   1HA   GLY 138          1HA       GLY 138 -39.216   2.024   3.523
 1131   2HA   GLY 138          2HA       GLY 138 -37.854   2.131   2.406
 1132    H    LEU 139           H        LEU 139 -38.976   3.317   5.577
 1133    HA   LEU 139           HA       LEU 139 -36.352   4.249   6.374
 1134   1HB   LEU 139          1HB       LEU 139 -38.909   3.659   7.874
 1135   2HB   LEU 139          2HB       LEU 139 -37.443   4.150   8.716
 1136    HG   LEU 139           HG       LEU 139 -39.002   6.051   8.171
 1137   1HD1  LEU 139          1HD1      LEU 139 -37.278   7.547   7.789
 1138   2HD1  LEU 139          2HD1      LEU 139 -36.506   6.537   6.570
 1139   3HD1  LEU 139          3HD1      LEU 139 -36.343   6.138   8.280
 1140   1HD2  LEU 139          1HD2      LEU 139 -39.628   4.988   5.916
 1141   2HD2  LEU 139          2HD2      LEU 139 -38.115   5.661   5.308
 1142   3HD2  LEU 139          3HD2      LEU 139 -39.372   6.732   5.926
 1143    H    ALA 140           H        ALA 140 -37.937   2.023   8.537
 1144    HA   ALA 140           HA       ALA 140 -35.495   0.500   8.870
 1145   1HB   ALA 140          1HB       ALA 140 -36.926  -0.950  10.337
 1146   2HB   ALA 140          2HB       ALA 140 -38.322   0.014   9.854
 1147   3HB   ALA 140          3HB       ALA 140 -37.004   0.761  10.757
 1148    H    GLY 141           H        GLY 141 -38.488  -1.278   8.531
 1149   1HA   GLY 141          1HA       GLY 141 -39.092  -3.010   7.066
 1150   2HA   GLY 141          2HA       GLY 141 -38.122  -2.190   5.840
 1151    H    LEU 142           H        LEU 142 -36.358  -2.838   8.668
 1152    HA   LEU 142           HA       LEU 142 -34.868  -4.987   7.260
 1153   1HB   LEU 142          1HB       LEU 142 -33.358  -4.643   9.407
 1154   2HB   LEU 142          2HB       LEU 142 -33.326  -3.453   8.108
 1155    HG   LEU 142           HG       LEU 142 -34.898  -2.028   9.307
 1156   1HD1  LEU 142          1HD1      LEU 142 -34.974  -4.360  11.229
 1157   2HD1  LEU 142          2HD1      LEU 142 -36.328  -3.557  10.432
 1158   3HD1  LEU 142          3HD1      LEU 142 -35.453  -2.736  11.722
 1159   1HD2  LEU 142          1HD2      LEU 142 -32.674  -3.024  11.117
 1160   2HD2  LEU 142          2HD2      LEU 142 -33.490  -1.466  11.256
 1161   3HD2  LEU 142          3HD2      LEU 142 -32.495  -1.818   9.843
 1162    H    ILE 143           H        ILE 143 -37.561  -5.359   8.573
 1163    HA   ILE 143           HA       ILE 143 -36.906  -7.866   9.919
 1164    HB   ILE 143           HB       ILE 143 -36.656  -6.181  11.750
 1165   1HG1  ILE 143          1HG1      ILE 143 -38.249  -7.271  13.336
 1166   2HG1  ILE 143          2HG1      ILE 143 -39.069  -8.017  11.969
 1167   1HG2  ILE 143          1HG2      ILE 143 -38.512  -4.853  12.465
 1168   2HG2  ILE 143          2HG2      ILE 143 -39.623  -5.708  11.395
 1169   3HG2  ILE 143          3HG2      ILE 143 -38.399  -4.633  10.719
 1170   1HD1  ILE 143          1HD1      ILE 143 -36.102  -8.407  12.234
 1171   2HD1  ILE 143          2HD1      ILE 143 -37.319  -9.483  11.542
 1172   3HD1  ILE 143          3HD1      ILE 143 -37.175  -9.324  13.290
 1173    H    GLY 144           H        GLY 144 -39.155  -5.573   8.600
 1174   1HA   GLY 144          1HA       GLY 144 -41.534  -7.192   9.014
 1175   2HA   GLY 144          2HA       GLY 144 -41.406  -5.804   7.932
 1176    H    LEU 145           H        LEU 145 -42.759  -7.453   6.608
 1177    HA   LEU 145           HA       LEU 145 -41.428  -9.720   5.456
 1178   1HB   LEU 145          1HB       LEU 145 -43.295  -9.790   3.887
 1179   2HB   LEU 145          2HB       LEU 145 -43.902  -9.480   5.507
 1180    HG   LEU 145           HG       LEU 145 -43.408  -7.310   3.430
 1181   1HD1  LEU 145          1HD1      LEU 145 -45.199  -8.905   2.772
 1182   2HD1  LEU 145          2HD1      LEU 145 -45.825  -7.293   3.119
 1183   3HD1  LEU 145          3HD1      LEU 145 -46.013  -8.586   4.304
 1184   1HD2  LEU 145          1HD2      LEU 145 -45.096  -6.150   5.096
 1185   2HD2  LEU 145          2HD2      LEU 145 -43.385  -6.206   5.500
 1186   3HD2  LEU 145          3HD2      LEU 145 -44.503  -7.353   6.242
 1187    H    GLU 146           H        GLU 146 -41.958  -9.276   2.685
 1188    HA   GLU 146           HA       GLU 146 -40.234  -6.986   1.911
 1189   1HB   GLU 146          1HB       GLU 146 -38.782  -8.473   0.541
 1190   2HB   GLU 146          2HB       GLU 146 -38.639  -8.816   2.266
 1191   1HG   GLU 146          1HG       GLU 146 -40.298 -10.659   2.002
 1192   2HG   GLU 146          2HG       GLU 146 -40.321 -10.353   0.265
 1193    H    HIS 147           H        HIS 147 -39.904  -7.583  -0.755
 1194    HA   HIS 147           HA       HIS 147 -42.334  -6.866  -1.943
 1195   1HB   HIS 147          1HB       HIS 147 -40.125  -8.538  -3.182
 1196   2HB   HIS 147          2HB       HIS 147 -41.361  -7.649  -4.072
 1197    HD1  HIS 147           HD1      HIS 147 -39.298  -6.506  -1.077
 1198    HD2  HIS 147           HD2      HIS 147 -39.960  -5.471  -5.061
 1199    HE1  HIS 147           HE1      HIS 147 -38.021  -4.356  -1.480
 1200    H    HIS 148           H        HIS 148 -44.198  -7.960  -2.360
 1201    HA   HIS 148           HA       HIS 148 -44.476 -10.723  -1.507
 1202   1HB   HIS 148          1HB       HIS 148 -46.404  -8.987  -3.082
 1203   2HB   HIS 148          2HB       HIS 148 -46.803 -10.488  -2.245
 1204    HD1  HIS 148           HD1      HIS 148 -47.821 -10.085  -0.017
 1205    HD2  HIS 148           HD2      HIS 148 -45.106  -7.081  -1.010
 1206    HE1  HIS 148           HE1      HIS 148 -47.821  -8.451   1.918
 1207    H    HIS 149           H        HIS 149 -43.626 -12.331  -2.749
 1208    HA   HIS 149           HA       HIS 149 -43.106 -12.058  -5.569
 1209   1HB   HIS 149          1HB       HIS 149 -43.263 -14.523  -3.808
 1210   2HB   HIS 149          2HB       HIS 149 -42.660 -14.516  -5.465
 1211    HD1  HIS 149           HD1      HIS 149 -40.456 -15.369  -3.915
 1212    HD2  HIS 149           HD2      HIS 149 -41.441 -11.318  -3.888
 1213    HE1  HIS 149           HE1      HIS 149 -38.394 -14.136  -3.113
 1214    H    HIS 150           H        HIS 150 -45.285 -11.337  -6.261
 1215    HA   HIS 150           HA       HIS 150 -46.826 -13.532  -7.341
 1216   1HB   HIS 150          1HB       HIS 150 -47.646 -13.556  -4.989
 1217   2HB   HIS 150          2HB       HIS 150 -48.147 -11.875  -5.170
 1218    HD1  HIS 150           HD1      HIS 150 -48.565 -14.727  -7.659
 1219    HD2  HIS 150           HD2      HIS 150 -50.904 -12.115  -5.403
 1220    HE1  HIS 150           HE1      HIS 150 -50.964 -15.117  -8.370
 1221    H    HIS 151           H        HIS 151 -47.317 -12.697  -9.307
 1222    HA   HIS 151           HA       HIS 151 -47.283  -9.889  -9.886
 1223   1HB   HIS 151          1HB       HIS 151 -48.607 -12.105 -11.480
 1224   2HB   HIS 151          2HB       HIS 151 -48.118 -10.524 -12.089
 1225    HD1  HIS 151           HD1      HIS 151 -46.134 -12.878  -9.850
 1226    HD2  HIS 151           HD2      HIS 151 -45.912 -11.175 -13.648
 1227    HE1  HIS 151           HE1      HIS 151 -43.871 -13.517 -10.790
 1228    H    HIS 152           H        HIS 152 -49.749  -9.871 -11.538
 1229    HA   HIS 152           HA       HIS 152 -51.969 -10.096  -9.631
 1230   1HB   HIS 152          1HB       HIS 152 -51.061  -7.380 -10.637
 1231   2HB   HIS 152          2HB       HIS 152 -52.547  -7.689  -9.738
 1232    HD1  HIS 152           HD1      HIS 152 -52.008  -9.077  -7.341
 1233    HD2  HIS 152           HD2      HIS 152 -48.998  -6.683  -8.951
 1234    HE1  HIS 152           HE1      HIS 152 -50.383  -8.605  -5.457
  Start of MODEL    2
    1   1H    MET   1          1H        MET   1  25.603  11.784   5.952
    2   2H    MET   1          2H        MET   1  25.347  12.228   7.572
    3   3H    MET   1          3H        MET   1  26.130  13.297   6.508
    4    HA   MET   1           HA       MET   1  23.381  12.381   5.960
    5   1HB   MET   1          1HB       MET   1  22.573  14.408   7.134
    6   2HB   MET   1          2HB       MET   1  23.367  13.292   8.247
    7   1HG   MET   1          1HG       MET   1  25.493  14.623   7.917
    8   2HG   MET   1          2HG       MET   1  24.533  15.811   7.036
    9   1HE   MET   1          1HE       MET   1  25.453  17.180  10.677
   10   2HE   MET   1          2HE       MET   1  25.745  17.379   8.951
   11   3HE   MET   1          3HE       MET   1  26.351  15.948   9.780
   12    H    GLU   2           H        GLU   2  22.603  13.433   4.151
   13    HA   GLU   2           HA       GLU   2  24.497  14.929   2.532
   14   1HB   GLU   2          1HB       GLU   2  21.541  14.352   2.182
   15   2HB   GLU   2          2HB       GLU   2  22.538  15.162   0.973
   16   1HG   GLU   2          1HG       GLU   2  22.456  12.817   0.398
   17   2HG   GLU   2          2HG       GLU   2  24.072  13.160   1.016
   18    H    ALA   3           H        ALA   3  23.412  16.012   5.208
   19    HA   ALA   3           HA       ALA   3  22.770  18.100   6.070
   20   1HB   ALA   3          1HB       ALA   3  24.808  18.697   4.676
   21   2HB   ALA   3          2HB       ALA   3  23.665  20.017   4.925
   22   3HB   ALA   3          3HB       ALA   3  23.695  19.156   3.386
   23    H    VAL   4           H        VAL   4  21.518  20.271   5.167
   24    HA   VAL   4           HA       VAL   4  19.361  21.008   4.591
   25    HB   VAL   4           HB       VAL   4  19.937  19.190   2.231
   26   1HG1  VAL   4          1HG1      VAL   4  17.585  19.712   2.271
   27   2HG1  VAL   4          2HG1      VAL   4  18.331  20.776   1.079
   28   3HG1  VAL   4          3HG1      VAL   4  17.910  21.398   2.675
   29   1HG2  VAL   4          1HG2      VAL   4  20.421  22.150   2.697
   30   2HG2  VAL   4          2HG2      VAL   4  20.652  21.324   1.156
   31   3HG2  VAL   4          3HG2      VAL   4  21.659  20.904   2.541
   32    H    LEU   5           H        LEU   5  18.182  19.983   6.279
   33    HA   LEU   5           HA       LEU   5  17.334  17.224   6.139
   34   1HB   LEU   5          1HB       LEU   5  16.403  19.595   7.763
   35   2HB   LEU   5          2HB       LEU   5  15.653  18.007   7.901
   36    HG   LEU   5           HG       LEU   5  18.061  17.110   8.281
   37   1HD1  LEU   5          1HD1      LEU   5  19.379  19.006   7.645
   38   2HD1  LEU   5          2HD1      LEU   5  19.518  18.869   9.396
   39   3HD1  LEU   5          3HD1      LEU   5  18.456  20.085   8.691
   40   1HD2  LEU   5          1HD2      LEU   5  17.920  17.623  10.676
   41   2HD2  LEU   5          2HD2      LEU   5  16.328  17.247  10.016
   42   3HD2  LEU   5          3HD2      LEU   5  16.776  18.922  10.336
   43    H    ASN   6           H        ASN   6  16.563  17.317   3.852
   44    HA   ASN   6           HA       ASN   6  13.674  17.617   3.778
   45   1HB   ASN   6          1HB       ASN   6  14.563  19.989   3.448
   46   2HB   ASN   6          2HB       ASN   6  15.238  19.420   1.920
   47   1HD2  ASN   6          1HD2      ASN   6  13.741  20.802   0.692
   48   2HD2  ASN   6          2HD2      ASN   6  12.096  20.401   0.561
   49    H    GLU   7           H        GLU   7  13.136  17.534   1.146
   50    HA   GLU   7           HA       GLU   7  13.171  16.150  -0.716
   51   1HB   GLU   7          1HB       GLU   7  15.641  17.177  -0.582
   52   2HB   GLU   7          2HB       GLU   7  16.069  15.499  -0.261
   53   1HG   GLU   7          1HG       GLU   7  16.184  15.588  -2.596
   54   2HG   GLU   7          2HG       GLU   7  14.550  14.985  -2.333
   55    H    LEU   8           H        LEU   8  12.658  14.000  -1.026
   56    HA   LEU   8           HA       LEU   8  12.750  12.240   1.284
   57   1HB   LEU   8          1HB       LEU   8  11.981  11.582  -1.569
   58   2HB   LEU   8          2HB       LEU   8  11.575  10.642  -0.135
   59    HG   LEU   8           HG       LEU   8  10.726  13.530  -0.475
   60   1HD1  LEU   8          1HD1      LEU   8   9.774  12.278  -2.333
   61   2HD1  LEU   8          2HD1      LEU   8   8.508  12.602  -1.149
   62   3HD1  LEU   8          3HD1      LEU   8   9.242  11.001  -1.240
   63   1HD2  LEU   8          1HD2      LEU   8   9.906  11.245   1.343
   64   2HD2  LEU   8          2HD2      LEU   8   8.930  12.699   1.150
   65   3HD2  LEU   8          3HD2      LEU   8  10.560  12.816   1.806
   66    H    VAL   9           H        VAL   9  14.097  11.994  -1.989
   67    HA   VAL   9           HA       VAL   9  16.517  10.685  -0.879
   68    HB   VAL   9           HB       VAL   9  14.977   9.422  -3.161
   69   1HG1  VAL   9          1HG1      VAL   9  17.322   8.568  -1.442
   70   2HG1  VAL   9          2HG1      VAL   9  17.325   8.882  -3.178
   71   3HG1  VAL   9          3HG1      VAL   9  16.468   7.481  -2.536
   72   1HG2  VAL   9          1HG2      VAL   9  14.393   7.655  -1.469
   73   2HG2  VAL   9          2HG2      VAL   9  13.588   9.200  -1.196
   74   3HG2  VAL   9          3HG2      VAL   9  14.976   8.742  -0.209
   75    H    SER  10           H        SER  10  18.332  11.179  -2.093
   76    HA   SER  10           HA       SER  10  18.006  13.180  -4.202
   77   1HB   SER  10          1HB       SER  10  19.912  13.048  -2.451
   78   2HB   SER  10          2HB       SER  10  20.596  11.800  -3.488
   79    HG   SER  10           HG       SER  10  20.789  14.404  -3.762
   80    H    VAL  11           H        VAL  11  18.312  12.843  -6.393
   81    HA   VAL  11           HA       VAL  11  17.767  10.303  -7.510
   82    HB   VAL  11           HB       VAL  11  18.830  12.916  -8.538
   83   1HG1  VAL  11          1HG1      VAL  11  19.077  10.295 -10.001
   84   2HG1  VAL  11          2HG1      VAL  11  20.289  11.558  -9.814
   85   3HG1  VAL  11          3HG1      VAL  11  18.907  11.814 -10.880
   86   1HG2  VAL  11          1HG2      VAL  11  16.664  11.163  -9.709
   87   2HG2  VAL  11          2HG2      VAL  11  16.842  12.914  -9.830
   88   3HG2  VAL  11          3HG2      VAL  11  16.358  12.182  -8.300
   89    H    GLU  12           H        GLU  12  20.717  11.666  -6.344
   90    HA   GLU  12           HA       GLU  12  22.530   9.929  -7.775
   91   1HB   GLU  12          1HB       GLU  12  22.895  11.340  -5.111
   92   2HB   GLU  12          2HB       GLU  12  24.184  10.622  -6.078
   93   1HG   GLU  12          1HG       GLU  12  22.349  12.834  -7.044
   94   2HG   GLU  12          2HG       GLU  12  23.980  13.091  -6.421
   95    H    ASP  13           H        ASP  13  21.046   9.813  -4.536
   96    HA   ASP  13           HA       ASP  13  22.248   7.326  -3.779
   97   1HB   ASP  13          1HB       ASP  13  19.564   8.309  -2.808
   98   2HB   ASP  13          2HB       ASP  13  20.754   7.344  -1.933
   99    H    LEU  14           H        LEU  14  18.989   8.031  -5.118
  100    HA   LEU  14           HA       LEU  14  18.138   5.318  -5.178
  101   1HB   LEU  14          1HB       LEU  14  17.190   7.876  -6.206
  102   2HB   LEU  14          2HB       LEU  14  16.905   6.613  -7.399
  103    HG   LEU  14           HG       LEU  14  16.130   6.247  -4.496
  104   1HD1  LEU  14          1HD1      LEU  14  15.033   8.297  -5.395
  105   2HD1  LEU  14          2HD1      LEU  14  13.883   7.000  -5.074
  106   3HD1  LEU  14          3HD1      LEU  14  14.391   7.337  -6.729
  107   1HD2  LEU  14          1HD2      LEU  14  14.911   5.064  -7.001
  108   2HD2  LEU  14          2HD2      LEU  14  14.766   4.485  -5.343
  109   3HD2  LEU  14          3HD2      LEU  14  16.295   4.320  -6.202
  110    H    LEU  15           H        LEU  15  19.776   7.237  -7.734
  111    HA   LEU  15           HA       LEU  15  19.856   4.929  -9.513
  112   1HB   LEU  15          1HB       LEU  15  21.422   7.526  -9.636
  113   2HB   LEU  15          2HB       LEU  15  21.307   6.337 -10.930
  114    HG   LEU  15           HG       LEU  15  19.015   7.950  -9.762
  115   1HD1  LEU  15          1HD1      LEU  15  20.604   9.126 -11.320
  116   2HD1  LEU  15          2HD1      LEU  15  18.950   9.026 -11.932
  117   3HD1  LEU  15          3HD1      LEU  15  20.191   7.937 -12.555
  118   1HD2  LEU  15          1HD2      LEU  15  19.097   5.607 -11.660
  119   2HD2  LEU  15          2HD2      LEU  15  17.856   6.844 -11.869
  120   3HD2  LEU  15          3HD2      LEU  15  17.955   5.945 -10.358
  121    H    LYS  16           H        LYS  16  22.057   6.373  -7.147
  122    HA   LYS  16           HA       LYS  16  24.412   4.968  -7.869
  123   1HB   LYS  16          1HB       LYS  16  24.530   6.662  -6.148
  124   2HB   LYS  16          2HB       LYS  16  23.375   5.796  -5.137
  125   1HG   LYS  16          1HG       LYS  16  25.825   4.268  -5.932
  126   2HG   LYS  16          2HG       LYS  16  26.087   5.606  -4.821
  127   1HD   LYS  16          1HD       LYS  16  23.849   3.681  -4.228
  128   2HD   LYS  16          2HD       LYS  16  25.503   3.173  -3.907
  129   1HE   LYS  16          1HE       LYS  16  24.131   4.406  -2.026
  130   2HE   LYS  16          2HE       LYS  16  25.830   4.813  -2.273
  131   1HZ   LYS  16          1HZ       LYS  16  23.446   6.372  -2.836
  132   2HZ   LYS  16          2HZ       LYS  16  24.682   6.468  -3.997
  133   3HZ   LYS  16          3HZ       LYS  16  24.996   6.885  -2.381
  134    H    PHE  17           H        PHE  17  21.676   3.983  -5.808
  135    HA   PHE  17           HA       PHE  17  22.766   1.344  -5.295
  136   1HB   PHE  17          1HB       PHE  17  20.036   2.600  -4.939
  137   2HB   PHE  17          2HB       PHE  17  20.281   0.875  -4.669
  138    HD1  PHE  17           HD1      PHE  17  20.259   3.998  -3.073
  139    HD2  PHE  17           HD2      PHE  17  22.491   0.328  -3.214
  140    HE1  PHE  17           HE1      PHE  17  21.174   4.466  -0.817
  141    HE2  PHE  17           HE2      PHE  17  23.405   0.800  -0.959
  142    HZ   PHE  17           HZ       PHE  17  22.747   2.868   0.239
  143    H    GLU  18           H        GLU  18  20.813   2.809  -7.803
  144    HA   GLU  18           HA       GLU  18  19.904   0.312  -8.969
  145   1HB   GLU  18          1HB       GLU  18  19.006   2.755  -9.332
  146   2HB   GLU  18          2HB       GLU  18  20.279   2.865 -10.545
  147   1HG   GLU  18          1HG       GLU  18  19.351   0.693 -11.519
  148   2HG   GLU  18          2HG       GLU  18  17.956   0.929 -10.465
  149    H    LYS  19           H        LYS  19  22.672   2.459  -9.381
  150    HA   LYS  19           HA       LYS  19  23.820   1.314 -11.700
  151   1HB   LYS  19          1HB       LYS  19  24.857   3.285 -10.951
  152   2HB   LYS  19          2HB       LYS  19  24.928   2.732  -9.281
  153   1HG   LYS  19          1HG       LYS  19  26.779   1.337  -9.684
  154   2HG   LYS  19          2HG       LYS  19  26.498   1.306 -11.426
  155   1HD   LYS  19          1HD       LYS  19  27.183   3.632 -11.627
  156   2HD   LYS  19          2HD       LYS  19  27.322   3.779  -9.875
  157   1HE   LYS  19          1HE       LYS  19  28.991   1.991 -11.667
  158   2HE   LYS  19          2HE       LYS  19  29.543   3.439 -10.824
  159   1HZ   LYS  19          1HZ       LYS  19  28.444   1.966  -8.844
  160   2HZ   LYS  19          2HZ       LYS  19  30.103   2.035  -9.205
  161   3HZ   LYS  19          3HZ       LYS  19  29.148   0.772  -9.822
  162    H    LYS  20           H        LYS  20  24.109   0.361  -8.273
  163    HA   LYS  20           HA       LYS  20  25.910  -1.826  -8.797
  164   1HB   LYS  20          1HB       LYS  20  24.841  -0.579  -6.518
  165   2HB   LYS  20          2HB       LYS  20  24.141  -2.193  -6.452
  166   1HG   LYS  20          1HG       LYS  20  26.428  -3.155  -6.706
  167   2HG   LYS  20          2HG       LYS  20  27.091  -1.521  -6.671
  168   1HD   LYS  20          1HD       LYS  20  26.411  -1.168  -4.425
  169   2HD   LYS  20          2HD       LYS  20  25.313  -2.549  -4.454
  170   1HE   LYS  20          1HE       LYS  20  27.104  -4.110  -4.420
  171   2HE   LYS  20          2HE       LYS  20  28.294  -2.873  -4.826
  172   1HZ   LYS  20          1HZ       LYS  20  27.103  -1.945  -2.556
  173   2HZ   LYS  20          2HZ       LYS  20  28.622  -2.700  -2.650
  174   3HZ   LYS  20          3HZ       LYS  20  27.239  -3.612  -2.274
  175    H    PHE  21           H        PHE  21  22.374  -1.665  -8.299
  176    HA   PHE  21           HA       PHE  21  21.822  -4.406  -8.640
  177   1HB   PHE  21          1HB       PHE  21  20.117  -2.728  -7.968
  178   2HB   PHE  21          2HB       PHE  21  20.144  -2.075  -9.606
  179    HD1  PHE  21           HD1      PHE  21  19.004  -3.168 -11.406
  180    HD2  PHE  21           HD2      PHE  21  19.354  -5.088  -7.580
  181    HE1  PHE  21           HE1      PHE  21  17.376  -4.896 -12.124
  182    HE2  PHE  21           HE2      PHE  21  17.726  -6.816  -8.298
  183    HZ   PHE  21           HZ       PHE  21  16.737  -6.720 -10.570
  184    H    GLN  22           H        GLN  22  22.209  -1.856 -11.058
  185    HA   GLN  22           HA       GLN  22  21.674  -3.597 -13.302
  186   1HB   GLN  22          1HB       GLN  22  22.894  -0.869 -12.941
  187   2HB   GLN  22          2HB       GLN  22  22.930  -1.651 -14.523
  188   1HG   GLN  22          1HG       GLN  22  20.473  -1.896 -14.456
  189   2HG   GLN  22          2HG       GLN  22  20.438  -1.113 -12.876
  190   1HE2  GLN  22          1HE2      GLN  22  18.972   0.428 -14.279
  191   2HE2  GLN  22          2HE2      GLN  22  19.769   1.712 -15.052
  192    H    SER  23           H        SER  23  24.758  -2.295 -11.929
  193    HA   SER  23           HA       SER  23  26.450  -3.718 -13.729
  194   1HB   SER  23          1HB       SER  23  27.080  -3.037 -10.845
  195   2HB   SER  23          2HB       SER  23  28.228  -3.260 -12.162
  196    HG   SER  23           HG       SER  23  27.405  -1.018 -11.475
  197    H    GLU  24           H        GLU  24  25.077  -4.598 -10.588
  198    HA   GLU  24           HA       GLU  24  26.419  -7.063 -10.213
  199   1HB   GLU  24          1HB       GLU  24  23.685  -6.084  -9.394
  200   2HB   GLU  24          2HB       GLU  24  24.284  -7.673  -8.941
  201   1HG   GLU  24          1HG       GLU  24  25.888  -5.174  -8.412
  202   2HG   GLU  24          2HG       GLU  24  24.697  -5.777  -7.259
  203    H    LYS  25           H        LYS  25  23.333  -6.406 -11.921
  204    HA   LYS  25           HA       LYS  25  22.769  -9.090 -12.669
  205   1HB   LYS  25          1HB       LYS  25  22.271  -6.620 -14.358
  206   2HB   LYS  25          2HB       LYS  25  21.405  -8.149 -14.452
  207   1HG   LYS  25          1HG       LYS  25  21.351  -7.089 -11.716
  208   2HG   LYS  25          2HG       LYS  25  20.710  -5.910 -12.854
  209   1HD   LYS  25          1HD       LYS  25  19.798  -8.789 -12.900
  210   2HD   LYS  25          2HD       LYS  25  19.060  -7.604 -11.825
  211   1HE   LYS  25          1HE       LYS  25  18.538  -6.167 -13.770
  212   2HE   LYS  25          2HE       LYS  25  19.248  -7.371 -14.845
  213   1HZ   LYS  25          1HZ       LYS  25  17.622  -8.983 -13.923
  214   2HZ   LYS  25          2HZ       LYS  25  16.912  -7.712 -14.798
  215   3HZ   LYS  25          3HZ       LYS  25  16.873  -7.703 -13.100
  216    H    ALA  26           H        ALA  26  24.775  -6.618 -14.209
  217    HA   ALA  26           HA       ALA  26  25.444  -7.988 -16.586
  218   1HB   ALA  26          1HB       ALA  26  26.125  -5.623 -15.878
  219   2HB   ALA  26          2HB       ALA  26  27.360  -6.566 -16.711
  220   3HB   ALA  26          3HB       ALA  26  27.422  -6.384 -14.958
  221    H    ALA  27           H        ALA  27  26.908  -8.195 -13.350
  222    HA   ALA  27           HA       ALA  27  28.971 -10.034 -13.993
  223   1HB   ALA  27          1HB       ALA  27  27.351  -9.901 -11.439
  224   2HB   ALA  27          2HB       ALA  27  28.745  -8.876 -11.787
  225   3HB   ALA  27          3HB       ALA  27  28.953 -10.619 -11.614
  226    H    GLY  28           H        GLY  28  25.614 -10.307 -13.912
  227   1HA   GLY  28          1HA       GLY  28  24.363 -12.149 -14.823
  228   2HA   GLY  28          2HA       GLY  28  25.769 -13.193 -14.597
  229    H    SER  29           H        SER  29  25.113 -11.189 -11.923
  230    HA   SER  29           HA       SER  29  23.252 -13.046 -10.604
  231   1HB   SER  29          1HB       SER  29  26.170 -12.875  -9.834
  232   2HB   SER  29          2HB       SER  29  24.931 -13.439  -8.716
  233    HG   SER  29           HG       SER  29  26.084 -14.695 -10.844
  234    H    VAL  30           H        VAL  30  22.514 -12.205  -8.555
  235    HA   VAL  30           HA       VAL  30  23.412  -9.439  -7.877
  236    HB   VAL  30           HB       VAL  30  20.524 -10.298  -8.235
  237   1HG1  VAL  30          1HG1      VAL  30  20.106  -7.845  -7.769
  238   2HG1  VAL  30          2HG1      VAL  30  21.793  -7.717  -7.274
  239   3HG1  VAL  30          3HG1      VAL  30  20.688  -8.758  -6.377
  240   1HG2  VAL  30          1HG2      VAL  30  20.492  -8.683 -10.065
  241   2HG2  VAL  30          2HG2      VAL  30  21.784  -9.847 -10.352
  242   3HG2  VAL  30          3HG2      VAL  30  22.167  -8.239  -9.741
  243    H    SER  31           H        SER  31  23.740  -9.237  -5.739
  244    HA   SER  31           HA       SER  31  23.023 -11.459  -3.969
  245   1HB   SER  31          1HB       SER  31  25.144  -9.843  -3.937
  246   2HB   SER  31          2HB       SER  31  24.105  -8.879  -2.895
  247    HG   SER  31           HG       SER  31  24.167 -11.607  -2.402
  248    H    LYS  32           H        LYS  32  21.571 -11.336  -2.253
  249    HA   LYS  32           HA       LYS  32  19.182  -9.849  -2.654
  250   1HB   LYS  32          1HB       LYS  32  20.135 -10.929   0.010
  251   2HB   LYS  32          2HB       LYS  32  18.468 -10.684  -0.514
  252   1HG   LYS  32          1HG       LYS  32  18.823 -12.369  -2.317
  253   2HG   LYS  32          2HG       LYS  32  20.444 -12.663  -1.687
  254   1HD   LYS  32          1HD       LYS  32  19.480 -13.334   0.485
  255   2HD   LYS  32          2HD       LYS  32  17.859 -13.048  -0.148
  256   1HE   LYS  32          1HE       LYS  32  18.151 -14.784  -1.824
  257   2HE   LYS  32          2HE       LYS  32  19.835 -15.007  -1.350
  258   1HZ   LYS  32          1HZ       LYS  32  17.460 -16.061  -0.162
  259   2HZ   LYS  32          2HZ       LYS  32  18.435 -15.263   0.978
  260   3HZ   LYS  32          3HZ       LYS  32  19.074 -16.535   0.051
  261    H    SER  33           H        SER  33  22.142  -9.029  -1.006
  262    HA   SER  33           HA       SER  33  21.237  -6.971   0.713
  263   1HB   SER  33          1HB       SER  33  23.509  -6.129   0.649
  264   2HB   SER  33          2HB       SER  33  23.569  -7.889   0.624
  265    HG   SER  33           HG       SER  33  23.866  -6.077  -1.537
  266    H    THR  34           H        THR  34  22.328  -6.686  -2.701
  267    HA   THR  34           HA       THR  34  21.794  -3.881  -2.872
  268    HB   THR  34           HB       THR  34  21.706  -5.855  -5.164
  269    HG1  THR  34           HG1      THR  34  24.064  -4.789  -4.995
  270   1HG2  THR  34          1HG2      THR  34  22.565  -3.924  -6.422
  271   2HG2  THR  34          2HG2      THR  34  22.510  -2.950  -4.952
  272   3HG2  THR  34          3HG2      THR  34  21.016  -3.557  -5.665
  273    H    GLN  35           H        GLN  35  19.834  -6.738  -3.734
  274    HA   GLN  35           HA       GLN  35  17.626  -5.441  -4.884
  275   1HB   GLN  35          1HB       GLN  35  17.831  -7.914  -3.160
  276   2HB   GLN  35          2HB       GLN  35  16.291  -7.382  -3.832
  277   1HG   GLN  35          1HG       GLN  35  17.063  -7.623  -6.071
  278   2HG   GLN  35          2HG       GLN  35  18.742  -7.765  -5.553
  279   1HE2  GLN  35          1HE2      GLN  35  19.507  -9.851  -4.973
  280   2HE2  GLN  35          2HE2      GLN  35  18.531 -11.240  -4.970
  281    H    PHE  36           H        PHE  36  18.293  -5.975  -1.413
  282    HA   PHE  36           HA       PHE  36  15.840  -4.720  -0.525
  283   1HB   PHE  36          1HB       PHE  36  18.462  -5.281   0.888
  284   2HB   PHE  36          2HB       PHE  36  17.072  -4.564   1.695
  285    HD1  PHE  36           HD1      PHE  36  18.709  -7.587   1.162
  286    HD2  PHE  36           HD2      PHE  36  14.749  -5.909   1.127
  287    HE1  PHE  36           HE1      PHE  36  17.748  -9.839   1.552
  288    HE2  PHE  36           HE2      PHE  36  13.797  -8.164   1.511
  289    HZ   PHE  36           HZ       PHE  36  15.296 -10.124   1.728
  290    H    GLU  37           H        GLU  37  19.223  -3.589  -0.677
  291    HA   GLU  37           HA       GLU  37  18.792  -0.973   0.302
  292   1HB   GLU  37          1HB       GLU  37  20.811  -2.003  -1.698
  293   2HB   GLU  37          2HB       GLU  37  20.879  -0.401  -0.962
  294   1HG   GLU  37          1HG       GLU  37  21.103  -1.343   1.246
  295   2HG   GLU  37          2HG       GLU  37  20.788  -2.969   0.640
  296    H    TYR  38           H        TYR  38  18.232  -2.314  -2.884
  297    HA   TYR  38           HA       TYR  38  17.782   0.351  -4.067
  298   1HB   TYR  38          1HB       TYR  38  18.894  -1.380  -5.406
  299   2HB   TYR  38          2HB       TYR  38  17.496  -2.436  -5.226
  300    HD1  TYR  38           HD1      TYR  38  16.110  -2.532  -7.103
  301    HD2  TYR  38           HD2      TYR  38  18.110   1.164  -6.185
  302    HE1  TYR  38           HE1      TYR  38  15.079  -1.474  -9.092
  303    HE2  TYR  38           HE2      TYR  38  17.066   2.216  -8.166
  304    HH   TYR  38           HH       TYR  38  15.289   1.956  -9.667
  305    H    ALA  39           H        ALA  39  15.890  -2.313  -2.759
  306    HA   ALA  39           HA       ALA  39  13.412  -1.440  -3.982
  307   1HB   ALA  39          1HB       ALA  39  13.544  -3.015  -1.413
  308   2HB   ALA  39          2HB       ALA  39  13.971  -3.760  -2.955
  309   3HB   ALA  39          3HB       ALA  39  12.352  -3.107  -2.711
  310    H    TRP  40           H        TRP  40  14.685  -1.074  -0.613
  311    HA   TRP  40           HA       TRP  40  12.543   0.576   0.222
  312   1HB   TRP  40          1HB       TRP  40  13.771   1.120   2.144
  313   2HB   TRP  40          2HB       TRP  40  14.320  -0.494   1.713
  314    HD1  TRP  40           HD1      TRP  40  16.789  -0.821   1.446
  315    HE1  TRP  40           HE1      TRP  40  18.853   0.720   1.297
  316    HE3  TRP  40           HE3      TRP  40  14.490   3.715   1.230
  317    HZ2  TRP  40           HZ2      TRP  40  19.450   3.510   1.115
  318    HZ3  TRP  40           HZ3      TRP  40  15.817   5.801   1.079
  319    HH2  TRP  40           HH2      TRP  40  18.294   5.705   1.022
  320    H    CYS  41           H        CYS  41  15.562   1.335  -1.452
  321    HA   CYS  41           HA       CYS  41  15.432   4.168  -1.316
  322   1HB   CYS  41          1HB       CYS  41  16.434   2.290  -3.460
  323   2HB   CYS  41          2HB       CYS  41  16.563   4.042  -3.621
  324    HG   CYS  41           HG       CYS  41  18.562   3.905  -2.179
  325    H    LEU  42           H        LEU  42  13.630   1.907  -3.373
  326    HA   LEU  42           HA       LEU  42  12.495   4.034  -5.015
  327   1HB   LEU  42          1HB       LEU  42  11.957   1.084  -4.719
  328   2HB   LEU  42          2HB       LEU  42  10.951   2.097  -5.750
  329    HG   LEU  42           HG       LEU  42  13.947   2.233  -6.063
  330   1HD1  LEU  42          1HD1      LEU  42  12.142  -0.016  -6.947
  331   2HD1  LEU  42          2HD1      LEU  42  13.748  -0.101  -6.221
  332   3HD1  LEU  42          3HD1      LEU  42  13.565   0.420  -7.893
  333   1HD2  LEU  42          1HD2      LEU  42  11.589   2.474  -7.968
  334   2HD2  LEU  42          2HD2      LEU  42  13.280   2.650  -8.431
  335   3HD2  LEU  42          3HD2      LEU  42  12.546   3.809  -7.326
  336    H    VAL  43           H        VAL  43  10.925   1.761  -2.701
  337    HA   VAL  43           HA       VAL  43   8.409   3.033  -2.723
  338    HB   VAL  43           HB       VAL  43   8.210   2.094  -0.301
  339   1HG1  VAL  43          1HG1      VAL  43   7.892  -0.150  -1.137
  340   2HG1  VAL  43          2HG1      VAL  43   8.977   0.146  -2.492
  341   3HG1  VAL  43          3HG1      VAL  43   7.418   0.959  -2.419
  342   1HG2  VAL  43          1HG2      VAL  43   9.931   0.699   0.489
  343   2HG2  VAL  43          2HG2      VAL  43  10.809   2.087  -0.153
  344   3HG2  VAL  43          3HG2      VAL  43  10.701   0.598  -1.093
  345    H    ARG  44           H        ARG  44  11.357   4.213  -1.385
  346    HA   ARG  44           HA       ARG  44   9.928   6.123   0.401
  347   1HB   ARG  44          1HB       ARG  44  12.872   5.574  -0.083
  348   2HB   ARG  44          2HB       ARG  44  12.285   6.871   0.955
  349   1HG   ARG  44          1HG       ARG  44  10.932   5.016   2.166
  350   2HG   ARG  44          2HG       ARG  44  12.001   3.889   1.336
  351   1HD   ARG  44          1HD       ARG  44  13.314   4.197   3.203
  352   2HD   ARG  44          2HD       ARG  44  13.842   5.646   2.348
  353    HE   ARG  44           HE       ARG  44  11.590   6.481   3.730
  354   1HH1  ARG  44          1HH1      ARG  44  14.536   4.856   4.483
  355   2HH1  ARG  44          2HH1      ARG  44  14.632   5.492   6.091
  356   1HH2  ARG  44          1HH2      ARG  44  11.699   7.322   5.826
  357   2HH2  ARG  44          2HH2      ARG  44  13.026   6.888   6.851
  358    H    SER  45           H        SER  45   9.945   6.100  -2.686
  359    HA   SER  45           HA       SER  45  11.173   8.776  -3.189
  360   1HB   SER  45          1HB       SER  45  11.585   6.758  -4.719
  361   2HB   SER  45          2HB       SER  45   9.907   6.929  -5.223
  362    HG   SER  45           HG       SER  45  11.136   8.145  -6.609
  363    H    LYS  46           H        LYS  46   9.512   9.564  -5.300
  364    HA   LYS  46           HA       LYS  46   6.853   9.972  -3.955
  365   1HB   LYS  46          1HB       LYS  46   6.863  12.190  -5.203
  366   2HB   LYS  46          2HB       LYS  46   8.024  12.067  -3.880
  367   1HG   LYS  46          1HG       LYS  46   9.815  11.532  -5.459
  368   2HG   LYS  46          2HG       LYS  46   8.668  11.557  -6.799
  369   1HD   LYS  46          1HD       LYS  46   8.203  13.927  -6.396
  370   2HD   LYS  46          2HD       LYS  46   9.284  13.920  -5.002
  371   1HE   LYS  46          1HE       LYS  46  11.137  13.189  -6.567
  372   2HE   LYS  46          2HE       LYS  46  10.031  13.500  -7.906
  373   1HZ   LYS  46          1HZ       LYS  46  11.553  15.378  -7.277
  374   2HZ   LYS  46          2HZ       LYS  46  10.657  15.530  -5.842
  375   3HZ   LYS  46          3HZ       LYS  46   9.903  15.766  -7.346
  376    H    TYR  47           H        TYR  47   8.361   8.475  -6.474
  377    HA   TYR  47           HA       TYR  47   6.242   9.050  -8.487
  378   1HB   TYR  47          1HB       TYR  47   8.815   7.453  -8.593
  379   2HB   TYR  47          2HB       TYR  47   7.653   7.502  -9.920
  380    HD1  TYR  47           HD1      TYR  47   7.195   9.617 -11.118
  381    HD2  TYR  47           HD2      TYR  47  10.190   9.366  -8.050
  382    HE1  TYR  47           HE1      TYR  47   8.155  11.774 -11.879
  383    HE2  TYR  47           HE2      TYR  47  11.150  11.522  -8.811
  384    HH   TYR  47           HH       TYR  47   9.553  13.484 -11.253
  385    H    ASN  48           H        ASN  48   4.427   7.838  -8.340
  386    HA   ASN  48           HA       ASN  48   4.021   5.616  -6.688
  387   1HB   ASN  48          1HB       ASN  48   2.670   6.162  -9.348
  388   2HB   ASN  48          2HB       ASN  48   2.042   5.130  -8.063
  389   1HD2  ASN  48          1HD2      ASN  48   2.953   6.925  -5.879
  390   2HD2  ASN  48          2HD2      ASN  48   1.929   8.279  -5.921
  391    H    ASP  49           H        ASP  49   4.851   5.551 -10.191
  392    HA   ASP  49           HA       ASP  49   4.869   2.788 -10.560
  393   1HB   ASP  49          1HB       ASP  49   6.864   4.766 -11.700
  394   2HB   ASP  49          2HB       ASP  49   6.478   3.180 -12.367
  395    H    ASP  50           H        ASP  50   7.289   4.770  -8.911
  396    HA   ASP  50           HA       ASP  50   9.258   2.639  -8.808
  397   1HB   ASP  50          1HB       ASP  50   8.959   5.256  -7.314
  398   2HB   ASP  50          2HB       ASP  50  10.252   4.115  -6.950
  399    H    ILE  51           H        ILE  51   6.541   3.621  -6.789
  400    HA   ILE  51           HA       ILE  51   7.328   1.890  -4.564
  401    HB   ILE  51           HB       ILE  51   4.536   2.946  -5.074
  402   1HG1  ILE  51          1HG1      ILE  51   6.945   4.473  -4.041
  403   2HG1  ILE  51          2HG1      ILE  51   6.005   4.836  -5.488
  404   1HG2  ILE  51          1HG2      ILE  51   6.044   2.823  -2.463
  405   2HG2  ILE  51          2HG2      ILE  51   5.223   1.398  -3.104
  406   3HG2  ILE  51          3HG2      ILE  51   4.303   2.854  -2.731
  407   1HD1  ILE  51          1HD1      ILE  51   5.182   6.334  -3.836
  408   2HD1  ILE  51          2HD1      ILE  51   5.147   5.075  -2.602
  409   3HD1  ILE  51          3HD1      ILE  51   3.979   5.048  -3.923
  410    H    ARG  52           H        ARG  52   4.928   1.741  -7.217
  411    HA   ARG  52           HA       ARG  52   3.786  -0.763  -6.560
  412   1HB   ARG  52          1HB       ARG  52   3.100   0.806  -8.458
  413   2HB   ARG  52          2HB       ARG  52   4.448   0.138  -9.379
  414   1HG   ARG  52          1HG       ARG  52   3.508  -2.103  -9.218
  415   2HG   ARG  52          2HG       ARG  52   2.213  -1.518  -8.172
  416   1HD   ARG  52          1HD       ARG  52   1.288  -0.173  -9.951
  417   2HD   ARG  52          2HD       ARG  52   2.674  -0.503 -10.990
  418    HE   ARG  52           HE       ARG  52   1.653  -3.018 -10.431
  419   1HH1  ARG  52          1HH1      ARG  52   0.428  -0.030 -11.640
  420   2HH1  ARG  52          2HH1      ARG  52  -0.781  -0.774 -12.632
  421   1HH2  ARG  52          1HH2      ARG  52   0.081  -4.007 -11.720
  422   2HH2  ARG  52          2HH2      ARG  52  -0.978  -3.025 -12.677
  423    H    LYS  53           H        LYS  53   6.555  -0.071  -8.706
  424    HA   LYS  53           HA       LYS  53   7.343  -2.831  -8.967
  425   1HB   LYS  53          1HB       LYS  53   7.994  -0.920 -10.509
  426   2HB   LYS  53          2HB       LYS  53   9.105  -0.381  -9.252
  427   1HG   LYS  53          1HG       LYS  53  10.029  -2.815  -9.326
  428   2HG   LYS  53          2HG       LYS  53   9.184  -2.927 -10.868
  429   1HD   LYS  53          1HD       LYS  53  11.270  -2.174 -11.588
  430   2HD   LYS  53          2HD       LYS  53  10.434  -0.638 -11.377
  431   1HE   LYS  53          1HE       LYS  53  11.432  -0.365  -9.157
  432   2HE   LYS  53          2HE       LYS  53  12.201  -1.946  -9.284
  433   1HZ   LYS  53          1HZ       LYS  53  12.828  -0.427 -11.563
  434   2HZ   LYS  53          2HZ       LYS  53  13.876  -1.032 -10.371
  435   3HZ   LYS  53          3HZ       LYS  53  13.169   0.502 -10.185
  436    H    GLY  54           H        GLY  54   8.174  -0.227  -6.728
  437   1HA   GLY  54          1HA       GLY  54  10.399  -1.511  -5.472
  438   2HA   GLY  54          2HA       GLY  54   9.424  -0.238  -4.747
  439    H    ILE  55           H        ILE  55   6.901  -1.652  -4.811
  440    HA   ILE  55           HA       ILE  55   7.127  -3.148  -2.383
  441    HB   ILE  55           HB       ILE  55   4.942  -2.772  -4.438
  442   1HG1  ILE  55          1HG1      ILE  55   5.076  -1.890  -1.547
  443   2HG1  ILE  55          2HG1      ILE  55   5.704  -0.903  -2.868
  444   1HG2  ILE  55          1HG2      ILE  55   4.954  -4.416  -1.912
  445   2HG2  ILE  55          2HG2      ILE  55   4.457  -4.906  -3.531
  446   3HG2  ILE  55          3HG2      ILE  55   3.466  -3.778  -2.609
  447   1HD1  ILE  55          1HD1      ILE  55   2.857  -1.890  -2.557
  448   2HD1  ILE  55          2HD1      ILE  55   3.467  -1.018  -3.964
  449   3HD1  ILE  55          3HD1      ILE  55   3.413  -0.225  -2.388
  450    H    VAL  56           H        VAL  56   6.835  -4.054  -5.801
  451    HA   VAL  56           HA       VAL  56   6.538  -6.851  -5.455
  452    HB   VAL  56           HB       VAL  56   7.919  -5.277  -7.646
  453   1HG1  VAL  56          1HG1      VAL  56   7.304  -7.328  -8.995
  454   2HG1  VAL  56          2HG1      VAL  56   6.959  -8.129  -7.463
  455   3HG1  VAL  56          3HG1      VAL  56   8.589  -7.559  -7.812
  456   1HG2  VAL  56          1HG2      VAL  56   5.126  -6.432  -7.652
  457   2HG2  VAL  56          2HG2      VAL  56   5.815  -5.233  -8.747
  458   3HG2  VAL  56          3HG2      VAL  56   5.458  -4.799  -7.077
  459    H    LEU  57           H        LEU  57   9.409  -4.802  -5.838
  460    HA   LEU  57           HA       LEU  57  11.406  -6.735  -5.865
  461   1HB   LEU  57          1HB       LEU  57  11.313  -3.982  -4.602
  462   2HB   LEU  57          2HB       LEU  57  12.788  -4.948  -4.596
  463    HG   LEU  57           HG       LEU  57  11.256  -3.986  -7.037
  464   1HD1  LEU  57          1HD1      LEU  57  12.551  -2.217  -6.019
  465   2HD1  LEU  57          2HD1      LEU  57  13.421  -2.761  -7.450
  466   3HD1  LEU  57          3HD1      LEU  57  13.951  -3.272  -5.848
  467   1HD2  LEU  57          1HD2      LEU  57  13.543  -4.912  -8.107
  468   2HD2  LEU  57          2HD2      LEU  57  12.141  -5.953  -7.893
  469   3HD2  LEU  57          3HD2      LEU  57  13.459  -6.003  -6.722
  470    H    LEU  58           H        LEU  58   9.840  -5.368  -2.946
  471    HA   LEU  58           HA       LEU  58  11.407  -7.080  -1.192
  472   1HB   LEU  58          1HB       LEU  58   8.898  -5.451  -0.732
  473   2HB   LEU  58          2HB       LEU  58   9.708  -6.359   0.542
  474    HG   LEU  58           HG       LEU  58  11.040  -4.226  -1.151
  475   1HD1  LEU  58          1HD1      LEU  58  10.859  -2.798   0.849
  476   2HD1  LEU  58          2HD1      LEU  58   9.977  -4.076   1.685
  477   3HD1  LEU  58          3HD1      LEU  58   9.262  -3.286   0.279
  478   1HD2  LEU  58          1HD2      LEU  58  12.596  -4.399   1.035
  479   2HD2  LEU  58          2HD2      LEU  58  12.840  -5.460  -0.347
  480   3HD2  LEU  58          3HD2      LEU  58  11.956  -6.043   1.064
  481    H    GLU  59           H        GLU  59   8.104  -7.235  -2.527
  482    HA   GLU  59           HA       GLU  59   7.130  -9.450  -1.108
  483   1HB   GLU  59          1HB       GLU  59   6.716  -8.644  -3.990
  484   2HB   GLU  59          2HB       GLU  59   5.835  -9.970  -3.237
  485   1HG   GLU  59          1HG       GLU  59   4.851  -8.505  -1.607
  486   2HG   GLU  59          2HG       GLU  59   5.903  -7.173  -2.085
  487    H    GLU  60           H        GLU  60   9.230  -9.456  -3.992
  488    HA   GLU  60           HA       GLU  60   9.271 -12.349  -4.188
  489   1HB   GLU  60          1HB       GLU  60  11.227 -10.309  -5.293
  490   2HB   GLU  60          2HB       GLU  60  11.095 -11.994  -5.797
  491   1HG   GLU  60          1HG       GLU  60   8.785 -10.044  -5.951
  492   2HG   GLU  60          2HG       GLU  60   9.894 -10.330  -7.293
  493    H    LEU  61           H        LEU  61  11.184  -9.953  -2.480
  494    HA   LEU  61           HA       LEU  61  13.361 -11.757  -1.829
  495   1HB   LEU  61          1HB       LEU  61  12.470  -9.106  -0.693
  496   2HB   LEU  61          2HB       LEU  61  13.897  -9.958  -0.119
  497    HG   LEU  61           HG       LEU  61  13.444  -9.195  -3.017
  498   1HD1  LEU  61          1HD1      LEU  61  15.586  -7.741  -1.623
  499   2HD1  LEU  61          2HD1      LEU  61  14.000  -7.396  -0.944
  500   3HD1  LEU  61          3HD1      LEU  61  14.296  -7.132  -2.657
  501   1HD2  LEU  61          1HD2      LEU  61  16.106  -9.510  -2.827
  502   2HD2  LEU  61          2HD2      LEU  61  15.038 -10.871  -3.146
  503   3HD2  LEU  61          3HD2      LEU  61  15.638 -10.588  -1.512
  504    H    LEU  62           H        LEU  62  10.287 -10.950  -0.268
  505    HA   LEU  62           HA       LEU  62  10.840 -11.821   2.320
  506   1HB   LEU  62          1HB       LEU  62   8.404 -11.566   0.635
  507   2HB   LEU  62          2HB       LEU  62   8.234 -12.647   2.016
  508    HG   LEU  62           HG       LEU  62   9.269 -10.673   3.376
  509   1HD1  LEU  62          1HD1      LEU  62   9.996  -9.329   1.467
  510   2HD1  LEU  62          2HD1      LEU  62   8.775  -8.453   2.390
  511   3HD1  LEU  62          3HD1      LEU  62   8.336  -9.242   0.879
  512   1HD2  LEU  62          1HD2      LEU  62   6.503 -10.482   2.152
  513   2HD2  LEU  62          2HD2      LEU  62   7.025  -9.620   3.599
  514   3HD2  LEU  62          3HD2      LEU  62   6.936 -11.381   3.606
  515    HA   PRO  63           HA       PRO  63   9.651 -16.375   1.205
  516   1HB   PRO  63          1HB       PRO  63  10.159 -16.886  -1.579
  517   2HB   PRO  63          2HB       PRO  63   8.598 -16.943  -0.747
  518   1HG   PRO  63          1HG       PRO  63   9.629 -14.877  -2.567
  519   2HG   PRO  63          2HG       PRO  63   7.978 -15.102  -1.969
  520   1HD   PRO  63          1HD       PRO  63   9.764 -13.061  -1.165
  521   2HD   PRO  63          2HD       PRO  63   8.255 -13.512  -0.353
  522    H    LYS  64           H        LYS  64  12.130 -14.595  -0.582
  523    HA   LYS  64           HA       LYS  64  14.064 -16.765  -0.516
  524   1HB   LYS  64          1HB       LYS  64  14.361 -13.797  -1.049
  525   2HB   LYS  64          2HB       LYS  64  15.674 -14.964  -1.211
  526   1HG   LYS  64          1HG       LYS  64  14.229 -16.257  -2.819
  527   2HG   LYS  64          2HG       LYS  64  13.069 -14.930  -2.757
  528   1HD   LYS  64          1HD       LYS  64  14.873 -13.370  -3.498
  529   2HD   LYS  64          2HD       LYS  64  15.955 -14.754  -3.669
  530   1HE   LYS  64          1HE       LYS  64  14.904 -14.131  -5.832
  531   2HE   LYS  64          2HE       LYS  64  14.451 -15.758  -5.324
  532   1HZ   LYS  64          1HZ       LYS  64  12.732 -13.755  -5.990
  533   2HZ   LYS  64          2HZ       LYS  64  12.692 -13.752  -4.291
  534   3HZ   LYS  64          3HZ       LYS  64  12.328 -15.172  -5.150
  535    H    GLY  65           H        GLY  65  13.074 -14.312   1.727
  536   1HA   GLY  65          1HA       GLY  65  15.568 -14.603   3.328
  537   2HA   GLY  65          2HA       GLY  65  14.277 -13.442   3.629
  538    H    SER  66           H        SER  66  15.414 -15.248   5.596
  539    HA   SER  66           HA       SER  66  13.727 -17.530   6.029
  540   1HB   SER  66          1HB       SER  66  14.676 -17.598   8.239
  541   2HB   SER  66          2HB       SER  66  15.955 -17.056   7.156
  542    HG   SER  66           HG       SER  66  14.251 -15.215   8.444
  543    H    LYS  67           H        LYS  67  12.654 -17.242   8.591
  544    HA   LYS  67           HA       LYS  67  10.273 -15.682   7.994
  545   1HB   LYS  67          1HB       LYS  67  10.015 -16.354  10.663
  546   2HB   LYS  67          2HB       LYS  67   9.535 -17.396   9.327
  547   1HG   LYS  67          1HG       LYS  67  11.689 -18.529   9.369
  548   2HG   LYS  67          2HG       LYS  67  12.282 -17.426  10.612
  549   1HD   LYS  67          1HD       LYS  67  10.743 -18.267  12.229
  550   2HD   LYS  67          2HD       LYS  67   9.821 -19.134  11.001
  551   1HE   LYS  67          1HE       LYS  67  11.325 -20.630  12.334
  552   2HE   LYS  67          2HE       LYS  67  11.677 -20.654  10.606
  553   1HZ   LYS  67          1HZ       LYS  67  13.546 -19.316  10.895
  554   2HZ   LYS  67          2HZ       LYS  67  13.626 -20.410  12.192
  555   3HZ   LYS  67          3HZ       LYS  67  13.082 -18.821  12.450
  556    H    GLU  68           H        GLU  68  13.125 -15.266  10.046
  557    HA   GLU  68           HA       GLU  68  12.133 -12.899  11.386
  558   1HB   GLU  68          1HB       GLU  68  14.006 -14.323  12.253
  559   2HB   GLU  68          2HB       GLU  68  15.008 -13.757  10.918
  560   1HG   GLU  68          1HG       GLU  68  15.500 -12.416  12.887
  561   2HG   GLU  68          2HG       GLU  68  14.653 -11.407  11.716
  562    H    GLU  69           H        GLU  69  14.327 -13.439   8.629
  563    HA   GLU  69           HA       GLU  69  14.878 -10.731   8.031
  564   1HB   GLU  69          1HB       GLU  69  14.534 -13.058   6.112
  565   2HB   GLU  69          2HB       GLU  69  15.330 -11.532   5.733
  566   1HG   GLU  69          1HG       GLU  69  17.026 -11.940   7.436
  567   2HG   GLU  69          2HG       GLU  69  16.198 -13.412   7.946
  568    H    GLN  70           H        GLN  70  12.015 -12.668   7.456
  569    HA   GLN  70           HA       GLN  70  10.813 -10.869   5.531
  570   1HB   GLN  70          1HB       GLN  70   9.755 -13.086   7.288
  571   2HB   GLN  70          2HB       GLN  70   8.670 -12.108   6.299
  572   1HG   GLN  70          1HG       GLN  70   9.696 -12.815   4.278
  573   2HG   GLN  70          2HG       GLN  70  11.102 -13.462   5.123
  574   1HE2  GLN  70          1HE2      GLN  70   7.721 -13.962   6.153
  575   2HE2  GLN  70          2HE2      GLN  70   7.715 -15.638   5.885
  576    H    ARG  71           H        ARG  71  10.438 -11.316   9.058
  577    HA   ARG  71           HA       ARG  71   8.424  -9.428   9.530
  578   1HB   ARG  71          1HB       ARG  71  10.874 -10.015  11.222
  579   2HB   ARG  71          2HB       ARG  71   9.446  -9.145  11.786
  580   1HG   ARG  71          1HG       ARG  71   8.102 -11.209  11.023
  581   2HG   ARG  71          2HG       ARG  71   9.657 -12.037  10.938
  582   1HD   ARG  71          1HD       ARG  71   8.277 -10.875  13.354
  583   2HD   ARG  71          2HD       ARG  71   8.899 -12.508  13.121
  584    HE   ARG  71           HE       ARG  71  11.155 -10.907  12.946
  585   1HH1  ARG  71          1HH1      ARG  71   8.562 -11.351  15.174
  586   2HH1  ARG  71          2HH1      ARG  71   9.511 -10.942  16.565
  587   1HH2  ARG  71          1HH2      ARG  71  12.409 -10.372  14.750
  588   2HH2  ARG  71          2HH2      ARG  71  11.688 -10.388  16.324
  589    H    ASP  72           H        ASP  72  11.860  -8.868   8.855
  590    HA   ASP  72           HA       ASP  72  11.746  -6.038   9.505
  591   1HB   ASP  72          1HB       ASP  72  13.873  -7.332   9.473
  592   2HB   ASP  72          2HB       ASP  72  13.701  -7.532   7.728
  593    H    TYR  73           H        TYR  73  11.799  -7.852   6.417
  594    HA   TYR  73           HA       TYR  73  11.367  -5.555   4.762
  595   1HB   TYR  73          1HB       TYR  73  10.371  -8.315   4.075
  596   2HB   TYR  73          2HB       TYR  73  11.006  -7.080   2.991
  597    HD1  TYR  73           HD1      TYR  73  11.842 -10.115   3.576
  598    HD2  TYR  73           HD2      TYR  73  13.473  -6.284   4.652
  599    HE1  TYR  73           HE1      TYR  73  14.095 -11.120   3.783
  600    HE2  TYR  73           HE2      TYR  73  15.713  -7.296   4.861
  601    HH   TYR  73           HH       TYR  73  16.638  -9.993   3.564
  602    H    VAL  74           H        VAL  74   9.177  -7.572   6.622
  603    HA   VAL  74           HA       VAL  74   6.720  -6.815   5.389
  604    HB   VAL  74           HB       VAL  74   7.469  -7.545   8.233
  605   1HG1  VAL  74          1HG1      VAL  74   4.902  -7.760   8.524
  606   2HG1  VAL  74          2HG1      VAL  74   4.798  -6.667   7.147
  607   3HG1  VAL  74          3HG1      VAL  74   5.601  -6.144   8.622
  608   1HG2  VAL  74          1HG2      VAL  74   5.631  -8.973   6.310
  609   2HG2  VAL  74          2HG2      VAL  74   6.449  -9.624   7.729
  610   3HG2  VAL  74          3HG2      VAL  74   7.376  -9.220   6.284
  611    H    PHE  75           H        PHE  75   8.685  -5.304   7.902
  612    HA   PHE  75           HA       PHE  75   6.991  -3.109   8.506
  613   1HB   PHE  75          1HB       PHE  75   8.992  -3.691   9.830
  614   2HB   PHE  75          2HB       PHE  75  10.022  -3.191   8.489
  615    HD1  PHE  75           HD1      PHE  75   7.817  -2.060  11.196
  616    HD2  PHE  75           HD2      PHE  75  10.200  -0.821   7.845
  617    HE1  PHE  75           HE1      PHE  75   7.714   0.285  11.992
  618    HE2  PHE  75           HE2      PHE  75  10.097   1.526   8.641
  619    HZ   PHE  75           HZ       PHE  75   8.854   2.079  10.714
  620    H    TYR  76           H        TYR  76   9.573  -3.363   5.998
  621    HA   TYR  76           HA       TYR  76   9.261  -0.665   5.087
  622   1HB   TYR  76          1HB       TYR  76  10.411  -3.183   3.877
  623   2HB   TYR  76          2HB       TYR  76  10.301  -1.702   2.927
  624    HD1  TYR  76           HD1      TYR  76  11.706   0.210   3.401
  625    HD2  TYR  76           HD2      TYR  76  11.829  -3.270   5.917
  626    HE1  TYR  76           HE1      TYR  76  13.761   1.066   4.487
  627    HE2  TYR  76           HE2      TYR  76  13.884  -2.413   7.001
  628    HH   TYR  76           HH       TYR  76  15.218  -0.611   7.247
  629    H    LEU  77           H        LEU  77   7.724  -3.723   4.096
  630    HA   LEU  77           HA       LEU  77   6.358  -2.705   1.819
  631   1HB   LEU  77          1HB       LEU  77   5.771  -4.955   3.741
  632   2HB   LEU  77          2HB       LEU  77   4.660  -4.584   2.425
  633    HG   LEU  77           HG       LEU  77   7.605  -4.956   1.858
  634   1HD1  LEU  77          1HD1      LEU  77   7.003  -7.365   1.319
  635   2HD1  LEU  77          2HD1      LEU  77   5.516  -7.112   2.232
  636   3HD1  LEU  77          3HD1      LEU  77   7.078  -6.973   3.038
  637   1HD2  LEU  77          1HD2      LEU  77   5.038  -5.315   0.272
  638   2HD2  LEU  77          2HD2      LEU  77   6.620  -5.813  -0.316
  639   3HD2  LEU  77          3HD2      LEU  77   6.299  -4.112   0.002
  640    H    ALA  78           H        ALA  78   5.338  -2.854   5.239
  641    HA   ALA  78           HA       ALA  78   2.740  -1.792   4.906
  642   1HB   ALA  78          1HB       ALA  78   3.330  -2.605   7.070
  643   2HB   ALA  78          2HB       ALA  78   3.113  -0.865   7.268
  644   3HB   ALA  78          3HB       ALA  78   4.737  -1.546   7.164
  645    H    VAL  79           H        VAL  79   5.883  -0.204   4.938
  646    HA   VAL  79           HA       VAL  79   4.792   2.491   5.053
  647    HB   VAL  79           HB       VAL  79   7.511   1.480   4.164
  648   1HG1  VAL  79          1HG1      VAL  79   6.463   4.260   4.761
  649   2HG1  VAL  79          2HG1      VAL  79   7.162   3.681   3.248
  650   3HG1  VAL  79          3HG1      VAL  79   8.181   3.867   4.675
  651   1HG2  VAL  79          1HG2      VAL  79   8.233   2.051   6.403
  652   2HG2  VAL  79          2HG2      VAL  79   6.816   1.010   6.547
  653   3HG2  VAL  79          3HG2      VAL  79   6.659   2.751   6.782
  654    H    GLY  80           H        GLY  80   5.971   0.368   2.441
  655   1HA   GLY  80          1HA       GLY  80   5.655   2.296   0.340
  656   2HA   GLY  80          2HA       GLY  80   5.735   0.550   0.113
  657    H    ASN  81           H        ASN  81   3.463  -0.194   1.644
  658    HA   ASN  81           HA       ASN  81   1.374   0.282  -0.285
  659   1HB   ASN  81          1HB       ASN  81   1.391  -0.971   2.470
  660   2HB   ASN  81          2HB       ASN  81  -0.067  -0.866   1.482
  661   1HD2  ASN  81          1HD2      ASN  81   2.790  -2.708   2.034
  662   2HD2  ASN  81          2HD2      ASN  81   2.665  -3.724   0.680
  663    H    TYR  82           H        TYR  82   2.278   1.781   2.751
  664    HA   TYR  82           HA       TYR  82  -0.200   3.164   3.206
  665   1HB   TYR  82          1HB       TYR  82   1.277   3.055   5.060
  666   2HB   TYR  82          2HB       TYR  82   2.647   3.619   4.110
  667    HD1  TYR  82           HD1      TYR  82  -0.848   4.993   4.421
  668    HD2  TYR  82           HD2      TYR  82   3.353   5.638   5.077
  669    HE1  TYR  82           HE1      TYR  82  -1.314   7.317   5.128
  670    HE2  TYR  82           HE2      TYR  82   2.879   7.966   5.785
  671    HH   TYR  82           HH       TYR  82  -0.242   9.066   6.516
  672    H    ARG  83           H        ARG  83   2.590   3.791   1.175
  673    HA   ARG  83           HA       ARG  83   1.963   6.557   0.615
  674   1HB   ARG  83          1HB       ARG  83   3.571   4.523  -0.956
  675   2HB   ARG  83          2HB       ARG  83   3.519   6.247  -1.316
  676   1HG   ARG  83          1HG       ARG  83   4.403   5.083   1.344
  677   2HG   ARG  83          2HG       ARG  83   5.507   5.578   0.064
  678   1HD   ARG  83          1HD       ARG  83   4.157   7.867   0.225
  679   2HD   ARG  83          2HD       ARG  83   3.797   7.278   1.849
  680    HE   ARG  83           HE       ARG  83   6.535   6.953   1.627
  681   1HH1  ARG  83          1HH1      ARG  83   4.272   9.510   1.148
  682   2HH1  ARG  83          2HH1      ARG  83   5.386  10.759   1.597
  683   1HH2  ARG  83          1HH2      ARG  83   8.002   8.569   2.217
  684   2HH2  ARG  83          2HH2      ARG  83   7.497  10.226   2.202
  685    H    LEU  84           H        LEU  84   1.283   3.501  -1.119
  686    HA   LEU  84           HA       LEU  84  -0.150   4.809  -3.264
  687   1HB   LEU  84          1HB       LEU  84  -0.338   1.937  -2.308
  688   2HB   LEU  84          2HB       LEU  84  -0.896   2.548  -3.864
  689    HG   LEU  84           HG       LEU  84   1.976   2.658  -2.895
  690   1HD1  LEU  84          1HD1      LEU  84   2.326   0.904  -4.656
  691   2HD1  LEU  84          2HD1      LEU  84   0.575   0.797  -4.836
  692   3HD1  LEU  84          3HD1      LEU  84   1.333   0.353  -3.307
  693   1HD2  LEU  84          1HD2      LEU  84   1.788   4.395  -4.462
  694   2HD2  LEU  84          2HD2      LEU  84   0.550   3.557  -5.399
  695   3HD2  LEU  84          3HD2      LEU  84   2.233   3.040  -5.496
  696    H    LYS  85           H        LYS  85  -1.020   5.500  -0.491
  697    HA   LYS  85           HA       LYS  85  -3.028   5.863   0.656
  698   1HB   LYS  85          1HB       LYS  85  -4.350   5.240  -1.993
  699   2HB   LYS  85          2HB       LYS  85  -4.954   6.281  -0.704
  700   1HG   LYS  85          1HG       LYS  85  -2.935   7.752  -1.054
  701   2HG   LYS  85          2HG       LYS  85  -2.546   6.780  -2.473
  702   1HD   LYS  85          1HD       LYS  85  -4.609   7.390  -3.554
  703   2HD   LYS  85          2HD       LYS  85  -5.213   8.161  -2.087
  704   1HE   LYS  85          1HE       LYS  85  -4.266   9.734  -3.867
  705   2HE   LYS  85          2HE       LYS  85  -3.615   9.927  -2.239
  706   1HZ   LYS  85          1HZ       LYS  85  -1.734   8.551  -2.863
  707   2HZ   LYS  85          2HZ       LYS  85  -1.859   9.893  -3.897
  708   3HZ   LYS  85          3HZ       LYS  85  -2.361   8.359  -4.427
  709    H    GLU  86           H        GLU  86  -2.137   2.882  -0.401
  710    HA   GLU  86           HA       GLU  86  -4.604   1.411   0.048
  711   1HB   GLU  86          1HB       GLU  86  -1.700   0.551  -0.060
  712   2HB   GLU  86          2HB       GLU  86  -3.035  -0.576   0.170
  713   1HG   GLU  86          1HG       GLU  86  -4.040   0.166  -1.953
  714   2HG   GLU  86          2HG       GLU  86  -2.714   1.305  -2.187
  715    H    TYR  87           H        TYR  87  -5.379   2.066   2.081
  716    HA   TYR  87           HA       TYR  87  -3.651   1.887   4.451
  717   1HB   TYR  87          1HB       TYR  87  -6.651   2.227   4.485
  718   2HB   TYR  87          2HB       TYR  87  -5.465   2.818   5.648
  719    HD1  TYR  87           HD1      TYR  87  -3.440   4.176   4.174
  720    HD2  TYR  87           HD2      TYR  87  -7.655   4.006   3.342
  721    HE1  TYR  87           HE1      TYR  87  -3.282   6.314   2.941
  722    HE2  TYR  87           HE2      TYR  87  -7.492   6.148   2.105
  723    HH   TYR  87           HH       TYR  87  -5.596   8.262   2.336
  724    H    GLU  88           H        GLU  88  -6.146  -0.054   2.894
  725    HA   GLU  88           HA       GLU  88  -6.516  -1.850   5.136
  726   1HB   GLU  88          1HB       GLU  88  -7.043  -2.361   2.193
  727   2HB   GLU  88          2HB       GLU  88  -7.726  -3.254   3.552
  728   1HG   GLU  88          1HG       GLU  88  -8.890  -1.250   4.331
  729   2HG   GLU  88          2HG       GLU  88  -8.148  -0.293   3.048
  730    H    LYS  89           H        LYS  89  -4.662  -2.103   2.085
  731    HA   LYS  89           HA       LYS  89  -3.536  -4.669   2.717
  732   1HB   LYS  89          1HB       LYS  89  -3.642  -3.468   0.429
  733   2HB   LYS  89          2HB       LYS  89  -2.195  -2.610   0.957
  734   1HG   LYS  89          1HG       LYS  89  -1.004  -4.714   1.264
  735   2HG   LYS  89          2HG       LYS  89  -2.461  -5.630   0.876
  736   1HD   LYS  89          1HD       LYS  89  -2.466  -4.422  -1.370
  737   2HD   LYS  89          2HD       LYS  89  -0.843  -3.862  -0.968
  738   1HE   LYS  89          1HE       LYS  89  -0.108  -6.207  -0.688
  739   2HE   LYS  89          2HE       LYS  89  -1.727  -6.759  -1.119
  740   1HZ   LYS  89          1HZ       LYS  89   0.358  -5.611  -2.807
  741   2HZ   LYS  89          2HZ       LYS  89  -1.248  -5.200  -3.179
  742   3HZ   LYS  89          3HZ       LYS  89  -0.769  -6.830  -3.153
  743    H    ALA  90           H        ALA  90  -2.370  -1.340   3.230
  744    HA   ALA  90           HA       ALA  90   0.215  -2.073   4.212
  745   1HB   ALA  90          1HB       ALA  90   0.206   0.190   5.268
  746   2HB   ALA  90          2HB       ALA  90  -1.501   0.349   4.854
  747   3HB   ALA  90          3HB       ALA  90  -0.290   0.235   3.576
  748    H    LEU  91           H        LEU  91  -2.948  -1.870   5.762
  749    HA   LEU  91           HA       LEU  91  -1.880  -2.203   8.455
  750   1HB   LEU  91          1HB       LEU  91  -4.540  -1.897   7.198
  751   2HB   LEU  91          2HB       LEU  91  -4.561  -2.988   8.579
  752    HG   LEU  91           HG       LEU  91  -3.586  -1.268  10.004
  753   1HD1  LEU  91          1HD1      LEU  91  -3.525   1.114   8.796
  754   2HD1  LEU  91          2HD1      LEU  91  -3.165   0.109   7.392
  755   3HD1  LEU  91          3HD1      LEU  91  -2.127   0.049   8.815
  756   1HD2  LEU  91          1HD2      LEU  91  -6.077  -1.322   9.510
  757   2HD2  LEU  91          2HD2      LEU  91  -5.799  -0.008   8.367
  758   3HD2  LEU  91          3HD2      LEU  91  -5.466   0.230  10.083
  759    H    LYS  92           H        LYS  92  -2.528  -4.335   5.823
  760    HA   LYS  92           HA       LYS  92  -3.002  -6.694   7.473
  761   1HB   LYS  92          1HB       LYS  92  -2.226  -6.278   4.578
  762   2HB   LYS  92          2HB       LYS  92  -2.277  -7.889   5.294
  763   1HG   LYS  92          1HG       LYS  92  -4.631  -7.537   5.940
  764   2HG   LYS  92          2HG       LYS  92  -4.586  -5.922   5.233
  765   1HD   LYS  92          1HD       LYS  92  -4.019  -6.945   3.027
  766   2HD   LYS  92          2HD       LYS  92  -4.200  -8.541   3.755
  767   1HE   LYS  92          1HE       LYS  92  -6.544  -7.951   4.376
  768   2HE   LYS  92          2HE       LYS  92  -6.351  -6.415   3.532
  769   1HZ   LYS  92          1HZ       LYS  92  -6.140  -7.479   1.488
  770   2HZ   LYS  92          2HZ       LYS  92  -7.390  -8.334   2.257
  771   3HZ   LYS  92          3HZ       LYS  92  -5.825  -8.992   2.187
  772    H    TYR  93           H        TYR  93  -0.249  -5.059   6.032
  773    HA   TYR  93           HA       TYR  93   1.697  -7.065   6.858
  774   1HB   TYR  93          1HB       TYR  93   1.862  -4.265   5.736
  775   2HB   TYR  93          2HB       TYR  93   3.307  -5.121   6.266
  776    HD1  TYR  93           HD1      TYR  93   3.760  -7.449   5.276
  777    HD2  TYR  93           HD2      TYR  93   0.926  -4.690   3.608
  778    HE1  TYR  93           HE1      TYR  93   3.852  -8.666   3.136
  779    HE2  TYR  93           HE2      TYR  93   1.007  -5.913   1.456
  780    HH   TYR  93           HH       TYR  93   2.065  -8.911   1.083
  781    H    VAL  94           H        VAL  94   0.718  -3.837   8.033
  782    HA   VAL  94           HA       VAL  94   2.647  -3.908  10.204
  783    HB   VAL  94           HB       VAL  94   1.135  -1.933   8.906
  784   1HG1  VAL  94          1HG1      VAL  94  -0.749  -2.397  10.487
  785   2HG1  VAL  94          2HG1      VAL  94  -0.123  -0.755  10.604
  786   3HG1  VAL  94          3HG1      VAL  94   0.313  -1.954  11.821
  787   1HG2  VAL  94          1HG2      VAL  94   3.387  -1.654   9.834
  788   2HG2  VAL  94          2HG2      VAL  94   2.728  -1.703  11.469
  789   3HG2  VAL  94          3HG2      VAL  94   2.319  -0.367  10.392
  790    H    ARG  95           H        ARG  95  -0.808  -4.737   9.944
  791    HA   ARG  95           HA       ARG  95  -1.203  -4.888  12.807
  792   1HB   ARG  95          1HB       ARG  95  -2.709  -6.254  10.556
  793   2HB   ARG  95          2HB       ARG  95  -3.218  -6.252  12.237
  794   1HG   ARG  95          1HG       ARG  95  -2.666  -3.637  10.842
  795   2HG   ARG  95          2HG       ARG  95  -4.209  -4.448  10.603
  796   1HD   ARG  95          1HD       ARG  95  -3.023  -3.510  13.229
  797   2HD   ARG  95          2HD       ARG  95  -4.448  -2.869  12.417
  798    HE   ARG  95           HE       ARG  95  -5.075  -5.533  12.811
  799   1HH1  ARG  95          1HH1      ARG  95  -3.955  -2.917  14.756
  800   2HH1  ARG  95          2HH1      ARG  95  -4.725  -3.485  16.200
  801   1HH2  ARG  95          1HH2      ARG  95  -6.084  -6.293  14.687
  802   2HH2  ARG  95          2HH2      ARG  95  -5.930  -5.397  16.161
  803    H    GLY  96           H        GLY  96  -0.433  -7.339  10.324
  804   1HA   GLY  96          1HA       GLY  96  -0.299  -9.528  12.197
  805   2HA   GLY  96          2HA       GLY  96   0.406  -9.523  10.579
  806    H    LEU  97           H        LEU  97   1.950  -7.050  11.172
  807    HA   LEU  97           HA       LEU  97   4.385  -8.192  11.999
  808   1HB   LEU  97          1HB       LEU  97   4.374  -6.213  10.659
  809   2HB   LEU  97          2HB       LEU  97   3.321  -5.381  11.790
  810    HG   LEU  97           HG       LEU  97   5.071  -5.313  13.442
  811   1HD1  LEU  97          1HD1      LEU  97   6.279  -7.334  13.054
  812   2HD1  LEU  97          2HD1      LEU  97   7.405  -6.040  12.649
  813   3HD1  LEU  97          3HD1      LEU  97   6.566  -6.911  11.366
  814   1HD2  LEU  97          1HD2      LEU  97   5.074  -3.435  11.964
  815   2HD2  LEU  97          2HD2      LEU  97   5.825  -4.371  10.673
  816   3HD2  LEU  97          3HD2      LEU  97   6.758  -3.937  12.105
  817    H    LEU  98           H        LEU  98   1.886  -6.393  13.800
  818    HA   LEU  98           HA       LEU  98   3.422  -6.413  16.278
  819   1HB   LEU  98          1HB       LEU  98   0.452  -5.950  15.861
  820   2HB   LEU  98          2HB       LEU  98   1.381  -5.520  17.296
  821    HG   LEU  98           HG       LEU  98   1.754  -4.392  14.510
  822   1HD1  LEU  98          1HD1      LEU  98   0.814  -3.135  17.104
  823   2HD1  LEU  98          2HD1      LEU  98  -0.198  -3.502  15.707
  824   3HD1  LEU  98          3HD1      LEU  98   1.063  -2.274  15.584
  825   1HD2  LEU  98          1HD2      LEU  98   3.931  -4.379  15.354
  826   2HD2  LEU  98          2HD2      LEU  98   3.397  -4.214  17.027
  827   3HD2  LEU  98          3HD2      LEU  98   3.333  -2.825  15.941
  828    H    GLN  99           H        GLN  99   0.841  -8.400  14.904
  829    HA   GLN  99           HA       GLN  99   0.241  -9.952  17.157
  830   1HB   GLN  99          1HB       GLN  99  -0.542 -10.010  14.562
  831   2HB   GLN  99          2HB       GLN  99   0.560 -11.386  14.536
  832   1HG   GLN  99          1HG       GLN  99  -0.643 -12.220  16.606
  833   2HG   GLN  99          2HG       GLN  99  -1.847 -10.970  16.298
  834   1HE2  GLN  99          1HE2      GLN  99  -2.436 -13.824  16.167
  835   2HE2  GLN  99          2HE2      GLN  99  -2.849 -14.183  14.561
  836    H    THR 100           H        THR 100   3.090  -9.785  15.223
  837    HA   THR 100           HA       THR 100   4.263 -12.237  16.423
  838    HB   THR 100           HB       THR 100   6.176 -11.576  14.884
  839    HG1  THR 100           HG1      THR 100   4.858  -9.366  14.783
  840   1HG2  THR 100          1HG2      THR 100   5.034 -12.376  12.888
  841   2HG2  THR 100          2HG2      THR 100   3.477 -11.939  13.591
  842   3HG2  THR 100          3HG2      THR 100   4.426 -13.246  14.297
  843    H    GLU 101           H        GLU 101   4.772  -8.754  16.128
  844    HA   GLU 101           HA       GLU 101   6.467  -8.833  18.619
  845   1HB   GLU 101          1HB       GLU 101   6.944  -7.175  16.129
  846   2HB   GLU 101          2HB       GLU 101   7.873  -7.064  17.624
  847   1HG   GLU 101          1HG       GLU 101   8.404  -9.520  17.375
  848   2HG   GLU 101          2HG       GLU 101   7.661  -9.454  15.777
  849    HA   PRO 102           HA       PRO 102   2.969  -5.792  18.988
  850   1HB   PRO 102          1HB       PRO 102   2.587  -6.612  21.725
  851   2HB   PRO 102          2HB       PRO 102   1.518  -6.928  20.351
  852   1HG   PRO 102          1HG       PRO 102   3.186  -8.831  21.749
  853   2HG   PRO 102          2HG       PRO 102   2.127  -9.136  20.364
  854   1HD   PRO 102          1HD       PRO 102   5.038  -8.972  20.403
  855   2HD   PRO 102          2HD       PRO 102   3.984  -9.408  19.044
  856    H    GLN 103           H        GLN 103   5.970  -6.434  20.436
  857    HA   GLN 103           HA       GLN 103   5.935  -4.104  22.247
  858   1HB   GLN 103          1HB       GLN 103   8.196  -5.974  21.473
  859   2HB   GLN 103          2HB       GLN 103   8.245  -4.776  22.768
  860   1HG   GLN 103          1HG       GLN 103   6.383  -5.923  23.907
  861   2HG   GLN 103          2HG       GLN 103   6.326  -7.120  22.613
  862   1HE2  GLN 103          1HE2      GLN 103   8.509  -8.320  22.246
  863   2HE2  GLN 103          2HE2      GLN 103   9.420  -8.691  23.629
  864    H    ASN 104           H        ASN 104   6.411  -4.575  18.943
  865    HA   ASN 104           HA       ASN 104   8.593  -2.698  18.542
  866   1HB   ASN 104          1HB       ASN 104   6.501  -3.855  16.683
  867   2HB   ASN 104          2HB       ASN 104   7.766  -2.751  16.142
  868   1HD2  ASN 104          1HD2      ASN 104   8.047  -5.080  14.898
  869   2HD2  ASN 104          2HD2      ASN 104   9.222  -6.079  15.606
  870    H    ASN 105           H        ASN 105   8.117  -0.706  19.490
  871    HA   ASN 105           HA       ASN 105   5.552   0.582  19.317
  872   1HB   ASN 105          1HB       ASN 105   7.313   1.115  21.019
  873   2HB   ASN 105          2HB       ASN 105   8.262   1.873  19.740
  874   1HD2  ASN 105          1HD2      ASN 105   8.025   3.981  20.858
  875   2HD2  ASN 105          2HD2      ASN 105   6.562   4.836  20.766
  876    H    GLN 106           H        GLN 106   8.537   0.867  17.389
  877    HA   GLN 106           HA       GLN 106   7.746   3.037  15.748
  878   1HB   GLN 106          1HB       GLN 106   9.406   0.611  14.987
  879   2HB   GLN 106          2HB       GLN 106   9.344   2.129  14.090
  880   1HG   GLN 106          1HG       GLN 106  10.204   1.893  16.988
  881   2HG   GLN 106          2HG       GLN 106  11.319   1.976  15.623
  882   1HE2  GLN 106          1HE2      GLN 106  10.656   3.961  17.917
  883   2HE2  GLN 106          2HE2      GLN 106  10.373   5.424  17.106
  884    H    ALA 107           H        ALA 107   6.770  -0.320  15.727
  885    HA   ALA 107           HA       ALA 107   5.531  -0.180  13.086
  886   1HB   ALA 107          1HB       ALA 107   6.186  -2.359  13.735
  887   2HB   ALA 107          2HB       ALA 107   4.436  -2.365  13.940
  888   3HB   ALA 107          3HB       ALA 107   5.490  -2.183  15.344
  889    H    LYS 108           H        LYS 108   4.561   0.368  16.416
  890    HA   LYS 108           HA       LYS 108   1.709   0.397  15.886
  891   1HB   LYS 108          1HB       LYS 108   3.368   1.538  18.152
  892   2HB   LYS 108          2HB       LYS 108   1.605   1.558  18.121
  893   1HG   LYS 108          1HG       LYS 108   1.596  -0.914  17.914
  894   2HG   LYS 108          2HG       LYS 108   3.357  -0.913  18.009
  895   1HD   LYS 108          1HD       LYS 108   3.085   0.343  20.228
  896   2HD   LYS 108          2HD       LYS 108   1.380  -0.099  20.145
  897   1HE   LYS 108          1HE       LYS 108   3.670  -2.080  20.015
  898   2HE   LYS 108          2HE       LYS 108   2.741  -1.724  21.471
  899   1HZ   LYS 108          1HZ       LYS 108   0.743  -2.247  19.905
  900   2HZ   LYS 108          2HZ       LYS 108   1.602  -3.508  20.652
  901   3HZ   LYS 108          3HZ       LYS 108   1.906  -3.116  19.027
  902    H    GLU 109           H        GLU 109   4.117   3.009  16.408
  903    HA   GLU 109           HA       GLU 109   2.336   5.167  15.936
  904   1HB   GLU 109          1HB       GLU 109   4.318   6.517  15.518
  905   2HB   GLU 109          2HB       GLU 109   4.672   5.392  16.829
  906   1HG   GLU 109          1HG       GLU 109   5.649   3.836  15.096
  907   2HG   GLU 109          2HG       GLU 109   5.505   5.151  13.930
  908    H    LEU 110           H        LEU 110   4.055   3.047  13.708
  909    HA   LEU 110           HA       LEU 110   3.657   4.565  11.325
  910   1HB   LEU 110          1HB       LEU 110   5.158   2.657  11.314
  911   2HB   LEU 110          2HB       LEU 110   3.851   1.571  11.777
  912    HG   LEU 110           HG       LEU 110   2.738   1.896   9.648
  913   1HD1  LEU 110          1HD1      LEU 110   4.814   4.062   9.295
  914   2HD1  LEU 110          2HD1      LEU 110   3.064   4.172   9.106
  915   3HD1  LEU 110          3HD1      LEU 110   4.028   3.327   7.898
  916   1HD2  LEU 110          1HD2      LEU 110   5.705   1.570   9.113
  917   2HD2  LEU 110          2HD2      LEU 110   4.373   0.898   8.172
  918   3HD2  LEU 110          3HD2      LEU 110   4.691   0.302   9.801
  919    H    GLU 111           H        GLU 111   1.627   2.137  12.957
  920    HA   GLU 111           HA       GLU 111  -0.473   2.106  11.011
  921   1HB   GLU 111          1HB       GLU 111  -0.255   0.415  12.815
  922   2HB   GLU 111          2HB       GLU 111  -0.647   1.655  14.007
  923   1HG   GLU 111          1HG       GLU 111  -2.853   1.943  13.111
  924   2HG   GLU 111          2HG       GLU 111  -2.473   0.964  11.695
  925    H    ARG 112           H        ARG 112   0.214   4.182  13.787
  926    HA   ARG 112           HA       ARG 112  -2.220   5.577  13.968
  927   1HB   ARG 112          1HB       ARG 112   0.003   5.712  15.378
  928   2HB   ARG 112          2HB       ARG 112   0.420   7.010  14.260
  929   1HG   ARG 112          1HG       ARG 112  -1.784   8.088  14.807
  930   2HG   ARG 112          2HG       ARG 112  -2.019   6.852  16.043
  931   1HD   ARG 112          1HD       ARG 112   0.399   8.673  15.937
  932   2HD   ARG 112          2HD       ARG 112  -1.029   9.005  16.917
  933    HE   ARG 112           HE       ARG 112  -0.300   6.437  17.660
  934   1HH1  ARG 112          1HH1      ARG 112   1.249   9.508  17.418
  935   2HH1  ARG 112          2HH1      ARG 112   2.352   9.202  18.718
  936   1HH2  ARG 112          1HH2      ARG 112   1.132   6.020  19.358
  937   2HH2  ARG 112          2HH2      ARG 112   2.286   7.228  19.816
  938    H    LEU 113           H        LEU 113   0.609   6.251  11.892
  939    HA   LEU 113           HA       LEU 113  -0.376   8.617  10.677
  940   1HB   LEU 113          1HB       LEU 113   1.229   6.501   9.224
  941   2HB   LEU 113          2HB       LEU 113   1.235   8.241   8.946
  942    HG   LEU 113           HG       LEU 113   2.243   6.831  11.435
  943   1HD1  LEU 113          1HD1      LEU 113   4.441   7.644  10.692
  944   2HD1  LEU 113          2HD1      LEU 113   3.700   8.378   9.269
  945   3HD1  LEU 113          3HD1      LEU 113   3.713   6.623   9.451
  946   1HD2  LEU 113          1HD2      LEU 113   3.103   9.231  11.896
  947   2HD2  LEU 113          2HD2      LEU 113   1.390   8.922  12.171
  948   3HD2  LEU 113          3HD2      LEU 113   1.912   9.747  10.701
  949    H    ILE 114           H        ILE 114  -0.850   5.205   9.785
  950    HA   ILE 114           HA       ILE 114  -2.450   5.811   7.452
  951    HB   ILE 114           HB       ILE 114  -2.289   3.288   9.125
  952   1HG1  ILE 114          1HG1      ILE 114  -0.979   3.848   6.456
  953   2HG1  ILE 114          2HG1      ILE 114  -0.167   4.211   7.979
  954   1HG2  ILE 114          1HG2      ILE 114  -4.275   3.086   7.866
  955   2HG2  ILE 114          2HG2      ILE 114  -3.068   2.311   6.843
  956   3HG2  ILE 114          3HG2      ILE 114  -3.598   3.951   6.488
  957   1HD1  ILE 114          1HD1      ILE 114  -1.213   1.495   7.122
  958   2HD1  ILE 114          2HD1      ILE 114  -0.462   1.848   8.678
  959   3HD1  ILE 114          3HD1      ILE 114   0.481   1.980   7.194
  960    H    ASP 115           H        ASP 115  -3.296   4.711  10.749
  961    HA   ASP 115           HA       ASP 115  -6.092   4.650  10.437
  962   1HB   ASP 115          1HB       ASP 115  -4.448   5.429  12.861
  963   2HB   ASP 115          2HB       ASP 115  -6.177   5.081  12.903
  964    H    LYS 116           H        LYS 116  -4.074   7.414  11.500
  965    HA   LYS 116           HA       LYS 116  -6.185   9.257  11.828
  966   1HB   LYS 116          1HB       LYS 116  -3.301   9.656  11.017
  967   2HB   LYS 116          2HB       LYS 116  -4.402  11.006  11.299
  968   1HG   LYS 116          1HG       LYS 116  -4.761  10.340  13.585
  969   2HG   LYS 116          2HG       LYS 116  -3.913   8.814  13.330
  970   1HD   LYS 116          1HD       LYS 116  -2.422  10.366  14.474
  971   2HD   LYS 116          2HD       LYS 116  -1.829  10.099  12.835
  972   1HE   LYS 116          1HE       LYS 116  -2.565  12.214  12.093
  973   2HE   LYS 116          2HE       LYS 116  -3.670  12.410  13.454
  974   1HZ   LYS 116          1HZ       LYS 116  -0.932  12.043  14.241
  975   2HZ   LYS 116          2HZ       LYS 116  -2.056  13.217  14.735
  976   3HZ   LYS 116          3HZ       LYS 116  -1.171  13.434  13.301
  977    H    ALA 117           H        ALA 117  -4.238   8.637   8.902
  978    HA   ALA 117           HA       ALA 117  -5.545  10.543   7.247
  979   1HB   ALA 117          1HB       ALA 117  -4.799   9.141   5.348
  980   2HB   ALA 117          2HB       ALA 117  -4.432   7.827   6.465
  981   3HB   ALA 117          3HB       ALA 117  -3.511   9.329   6.538
  982    H    MET 118           H        MET 118  -6.261   7.090   7.741
  983    HA   MET 118           HA       MET 118  -8.432   6.761   6.075
  984   1HB   MET 118          1HB       MET 118  -8.061   5.694   8.883
  985   2HB   MET 118          2HB       MET 118  -9.325   5.132   7.791
  986   1HG   MET 118          1HG       MET 118  -7.770   4.222   6.264
  987   2HG   MET 118          2HG       MET 118  -6.432   5.158   6.930
  988   1HE   MET 118          1HE       MET 118  -9.045   2.301   7.676
  989   2HE   MET 118          2HE       MET 118  -7.863   1.056   8.065
  990   3HE   MET 118          3HE       MET 118  -7.775   1.889   6.516
  991    H    LYS 119           H        LYS 119  -8.663   8.118   9.423
  992    HA   LYS 119           HA       LYS 119 -11.469   8.496   9.378
  993   1HB   LYS 119          1HB       LYS 119  -9.177   9.786  10.830
  994   2HB   LYS 119          2HB       LYS 119 -10.751  10.576  10.912
  995   1HG   LYS 119          1HG       LYS 119 -10.499   9.035  12.796
  996   2HG   LYS 119          2HG       LYS 119 -11.755   8.445  11.708
  997   1HD   LYS 119          1HD       LYS 119 -10.157   6.892  10.675
  998   2HD   LYS 119          2HD       LYS 119  -8.873   7.502  11.719
  999   1HE   LYS 119          1HE       LYS 119  -9.947   5.358  12.523
 1000   2HE   LYS 119          2HE       LYS 119  -9.982   6.678  13.692
 1001   1HZ   LYS 119          1HZ       LYS 119 -12.208   6.044  11.836
 1002   2HZ   LYS 119          2HZ       LYS 119 -12.227   7.163  13.114
 1003   3HZ   LYS 119          3HZ       LYS 119 -12.128   5.499  13.440
 1004    H    LYS 120           H        LYS 120  -8.882  10.779   8.409
 1005    HA   LYS 120           HA       LYS 120 -10.757  12.758   7.434
 1006   1HB   LYS 120          1HB       LYS 120  -7.840  12.404   6.681
 1007   2HB   LYS 120          2HB       LYS 120  -8.806  13.869   6.500
 1008   1HG   LYS 120          1HG       LYS 120  -9.048  14.080   8.895
 1009   2HG   LYS 120          2HG       LYS 120  -8.273  12.519   9.153
 1010   1HD   LYS 120          1HD       LYS 120  -6.648  14.290   9.570
 1011   2HD   LYS 120          2HD       LYS 120  -6.192  13.417   8.108
 1012   1HE   LYS 120          1HE       LYS 120  -6.874  15.168   6.696
 1013   2HE   LYS 120          2HE       LYS 120  -7.913  15.887   7.927
 1014   1HZ   LYS 120          1HZ       LYS 120  -5.050  15.684   8.492
 1015   2HZ   LYS 120          2HZ       LYS 120  -6.168  16.873   8.964
 1016   3HZ   LYS 120          3HZ       LYS 120  -5.553  16.863   7.380
 1017    H    ASP 121           H        ASP 121  -8.576  10.481   5.736
 1018    HA   ASP 121           HA       ASP 121  -9.699  11.069   3.159
 1019   1HB   ASP 121          1HB       ASP 121  -8.126   8.662   4.123
 1020   2HB   ASP 121          2HB       ASP 121  -8.495   9.005   2.432
 1021    H    GLY 122           H        GLY 122 -11.287   9.840   5.660
 1022   1HA   GLY 122          1HA       GLY 122 -12.564   7.527   4.359
 1023   2HA   GLY 122          2HA       GLY 122 -12.978   8.188   5.942
 1024    H    LEU 123           H        LEU 123 -13.108   9.148   2.491
 1025    HA   LEU 123           HA       LEU 123 -15.137  11.124   2.846
 1026   1HB   LEU 123          1HB       LEU 123 -14.222   9.490   0.484
 1027   2HB   LEU 123          2HB       LEU 123 -15.582  10.599   0.338
 1028    HG   LEU 123           HG       LEU 123 -13.372  11.596  -0.312
 1029   1HD1  LEU 123          1HD1      LEU 123 -13.925  13.690   0.487
 1030   2HD1  LEU 123          2HD1      LEU 123 -14.243  13.118   2.121
 1031   3HD1  LEU 123          3HD1      LEU 123 -15.430  12.851   0.846
 1032   1HD2  LEU 123          1HD2      LEU 123 -12.136  10.318   1.521
 1033   2HD2  LEU 123          2HD2      LEU 123 -12.745  11.533   2.645
 1034   3HD2  LEU 123          3HD2      LEU 123 -11.682  12.011   1.322
 1035    H    VAL 124           H        VAL 124 -17.377  10.985   2.174
 1036    HA   VAL 124           HA       VAL 124 -18.603   8.287   2.170
 1037    HB   VAL 124           HB       VAL 124 -19.457  10.412   4.158
 1038   1HG1  VAL 124          1HG1      VAL 124 -20.761   8.482   5.093
 1039   2HG1  VAL 124          2HG1      VAL 124 -20.260   7.525   3.699
 1040   3HG1  VAL 124          3HG1      VAL 124 -21.271   8.951   3.472
 1041   1HG2  VAL 124          1HG2      VAL 124 -18.544   8.763   5.851
 1042   2HG2  VAL 124          2HG2      VAL 124 -17.312   9.576   4.886
 1043   3HG2  VAL 124          3HG2      VAL 124 -17.774   7.916   4.510
 1044    H    GLY 125           H        GLY 125 -20.662   8.306   1.213
 1045   1HA   GLY 125          1HA       GLY 125 -21.172  10.264  -0.768
 1046   2HA   GLY 125          2HA       GLY 125 -22.373   9.110  -0.185
 1047    H    MET 126           H        MET 126 -20.969  12.305   0.411
 1048    HA   MET 126           HA       MET 126 -22.573  13.080   2.612
 1049   1HB   MET 126          1HB       MET 126 -22.194  15.416   1.796
 1050   2HB   MET 126          2HB       MET 126 -20.712  14.463   1.864
 1051   1HG   MET 126          1HG       MET 126 -21.032  13.931  -0.578
 1052   2HG   MET 126          2HG       MET 126 -22.373  15.076  -0.595
 1053   1HE   MET 126          1HE       MET 126 -17.894  15.848  -0.404
 1054   2HE   MET 126          2HE       MET 126 -18.767  14.451  -1.027
 1055   3HE   MET 126          3HE       MET 126 -18.683  14.724   0.711
 1056    H    ALA 127           H        ALA 127 -23.265  13.107  -0.865
 1057    HA   ALA 127           HA       ALA 127 -26.157  13.478  -0.216
 1058   1HB   ALA 127          1HB       ALA 127 -26.273  14.946  -2.300
 1059   2HB   ALA 127          2HB       ALA 127 -24.514  15.050  -2.210
 1060   3HB   ALA 127          3HB       ALA 127 -25.503  15.676  -0.891
 1061    H    ILE 128           H        ILE 128 -27.405  12.057  -1.323
 1062    HA   ILE 128           HA       ILE 128 -26.146  10.451  -3.506
 1063    HB   ILE 128           HB       ILE 128 -28.589   9.738  -1.869
 1064   1HG1  ILE 128          1HG1      ILE 128 -25.667   9.138  -1.305
 1065   2HG1  ILE 128          2HG1      ILE 128 -26.750  10.099  -0.299
 1066   1HG2  ILE 128          1HG2      ILE 128 -26.563   7.992  -3.268
 1067   2HG2  ILE 128          2HG2      ILE 128 -28.031   8.574  -4.050
 1068   3HG2  ILE 128          3HG2      ILE 128 -28.142   7.519  -2.642
 1069   1HD1  ILE 128          1HD1      ILE 128 -28.232   8.037  -0.130
 1070   2HD1  ILE 128          2HD1      ILE 128 -26.676   7.919   0.691
 1071   3HD1  ILE 128          3HD1      ILE 128 -26.910   7.132  -0.870
 1072    H    VAL 129           H        VAL 129 -27.459  10.022  -5.387
 1073    HA   VAL 129           HA       VAL 129 -30.003  11.535  -5.653
 1074    HB   VAL 129           HB       VAL 129 -27.739  11.854  -7.646
 1075   1HG1  VAL 129          1HG1      VAL 129 -29.880  12.183  -8.680
 1076   2HG1  VAL 129          2HG1      VAL 129 -29.227  13.790  -8.361
 1077   3HG1  VAL 129          3HG1      VAL 129 -30.470  13.119  -7.306
 1078   1HG2  VAL 129          1HG2      VAL 129 -28.660  13.653  -5.386
 1079   2HG2  VAL 129          2HG2      VAL 129 -27.642  14.206  -6.716
 1080   3HG2  VAL 129          3HG2      VAL 129 -27.053  12.962  -5.612
 1081    H    GLY 130           H        GLY 130 -28.082   8.830  -6.281
 1082   1HA   GLY 130          1HA       GLY 130 -30.231   7.603  -7.851
 1083   2HA   GLY 130          2HA       GLY 130 -28.721   7.806  -8.742
 1084    H    GLY 131           H        GLY 131 -30.138   6.291  -5.864
 1085   1HA   GLY 131          1HA       GLY 131 -27.739   4.749  -5.271
 1086   2HA   GLY 131          2HA       GLY 131 -29.327   4.512  -4.539
 1087    H    MET 132           H        MET 132 -29.754   4.586  -7.833
 1088    HA   MET 132           HA       MET 132 -30.240   2.914  -9.400
 1089   1HB   MET 132          1HB       MET 132 -27.698   2.556  -8.904
 1090   2HB   MET 132          2HB       MET 132 -28.233   1.146  -7.994
 1091   1HG   MET 132          1HG       MET 132 -28.934   1.682 -10.898
 1092   2HG   MET 132          2HG       MET 132 -27.644   0.607 -10.362
 1093   1HE   MET 132          1HE       MET 132 -30.755  -1.480 -11.759
 1094   2HE   MET 132          2HE       MET 132 -29.029  -1.202 -11.979
 1095   3HE   MET 132          3HE       MET 132 -30.166   0.122 -12.223
 1096    H    ALA 133           H        ALA 133 -32.320   2.779  -8.119
 1097    HA   ALA 133           HA       ALA 133 -32.965   0.030  -7.565
 1098   1HB   ALA 133          1HB       ALA 133 -32.972   1.900  -5.197
 1099   2HB   ALA 133          2HB       ALA 133 -31.757   0.649  -5.456
 1100   3HB   ALA 133          3HB       ALA 133 -33.443   0.202  -5.191
 1101    H    LEU 134           H        LEU 134 -33.804   2.417  -8.992
 1102    HA   LEU 134           HA       LEU 134 -36.304   3.371  -7.894
 1103   1HB   LEU 134          1HB       LEU 134 -35.613   3.358 -10.836
 1104   2HB   LEU 134          2HB       LEU 134 -36.591   4.525  -9.945
 1105    HG   LEU 134           HG       LEU 134 -33.602   4.101  -9.663
 1106   1HD1  LEU 134          1HD1      LEU 134 -34.214   5.338 -11.681
 1107   2HD1  LEU 134          2HD1      LEU 134 -33.517   6.448 -10.501
 1108   3HD1  LEU 134          3HD1      LEU 134 -35.264   6.399 -10.742
 1109   1HD2  LEU 134          1HD2      LEU 134 -35.584   5.804  -8.139
 1110   2HD2  LEU 134          2HD2      LEU 134 -33.866   6.200  -8.192
 1111   3HD2  LEU 134          3HD2      LEU 134 -34.397   4.671  -7.492
 1112    H    GLY 135           H        GLY 135 -36.120   0.479  -7.889
 1113   1HA   GLY 135          1HA       GLY 135 -37.853  -0.488 -10.053
 1114   2HA   GLY 135          2HA       GLY 135 -37.253  -1.445  -8.698
 1115    H    VAL 136           H        VAL 136 -38.507   1.430  -7.526
 1116    HA   VAL 136           HA       VAL 136 -40.712   0.122  -6.224
 1117    HB   VAL 136           HB       VAL 136 -41.341   2.429  -5.512
 1118   1HG1  VAL 136          1HG1      VAL 136 -39.248   2.897  -4.290
 1119   2HG1  VAL 136          2HG1      VAL 136 -38.373   1.813  -5.372
 1120   3HG1  VAL 136          3HG1      VAL 136 -39.606   1.170  -4.287
 1121   1HG2  VAL 136          1HG2      VAL 136 -40.783   3.638  -7.554
 1122   2HG2  VAL 136          2HG2      VAL 136 -39.087   3.179  -7.401
 1123   3HG2  VAL 136          3HG2      VAL 136 -39.811   4.283  -6.231
 1124    H    ALA 137           H        ALA 137 -40.355   1.387  -9.365
 1125    HA   ALA 137           HA       ALA 137 -43.020   2.339  -9.841
 1126   1HB   ALA 137          1HB       ALA 137 -41.010   1.119 -11.758
 1127   2HB   ALA 137          2HB       ALA 137 -41.184   2.834 -11.389
 1128   3HB   ALA 137          3HB       ALA 137 -42.471   1.980 -12.240
 1129    H    GLY 138           H        GLY 138 -41.779  -0.559 -11.473
 1130   1HA   GLY 138          1HA       GLY 138 -42.767  -2.662 -11.799
 1131   2HA   GLY 138          2HA       GLY 138 -43.575  -2.423 -10.249
 1132    H    LEU 139           H        LEU 139 -43.767  -1.222 -13.618
 1133    HA   LEU 139           HA       LEU 139 -46.563  -0.487 -13.334
 1134   1HB   LEU 139          1HB       LEU 139 -45.142  -0.984 -15.954
 1135   2HB   LEU 139          2HB       LEU 139 -46.460   0.140 -15.620
 1136    HG   LEU 139           HG       LEU 139 -43.609   0.346 -14.610
 1137   1HD1  LEU 139          1HD1      LEU 139 -43.701   2.496 -15.916
 1138   2HD1  LEU 139          2HD1      LEU 139 -45.267   1.986 -16.547
 1139   3HD1  LEU 139          3HD1      LEU 139 -43.819   1.049 -16.918
 1140   1HD2  LEU 139          1HD2      LEU 139 -46.118   1.909 -13.963
 1141   2HD2  LEU 139          2HD2      LEU 139 -44.510   2.603 -13.750
 1142   3HD2  LEU 139          3HD2      LEU 139 -44.977   1.166 -12.842
 1143    H    ALA 140           H        ALA 140 -45.094  -3.447 -13.456
 1144    HA   ALA 140           HA       ALA 140 -46.766  -4.876 -15.310
 1145   1HB   ALA 140          1HB       ALA 140 -45.531  -6.066 -12.822
 1146   2HB   ALA 140          2HB       ALA 140 -44.559  -5.645 -14.231
 1147   3HB   ALA 140          3HB       ALA 140 -45.838  -6.851 -14.372
 1148    H    GLY 141           H        GLY 141 -48.387  -6.571 -14.556
 1149   1HA   GLY 141          1HA       GLY 141 -50.230  -5.314 -12.582
 1150   2HA   GLY 141          2HA       GLY 141 -50.674  -6.535 -13.773
 1151    H    LEU 142           H        LEU 142 -47.952  -6.623 -11.474
 1152    HA   LEU 142           HA       LEU 142 -48.804  -9.304 -10.613
 1153   1HB   LEU 142          1HB       LEU 142 -46.412  -7.544 -10.137
 1154   2HB   LEU 142          2HB       LEU 142 -46.710  -8.875  -9.026
 1155    HG   LEU 142           HG       LEU 142 -45.174  -9.403 -10.982
 1156   1HD1  LEU 142          1HD1      LEU 142 -47.598 -11.178 -11.172
 1157   2HD1  LEU 142          2HD1      LEU 142 -46.716 -11.080  -9.650
 1158   3HD1  LEU 142          3HD1      LEU 142 -45.893 -11.612 -11.111
 1159   1HD2  LEU 142          1HD2      LEU 142 -46.009  -9.558 -13.178
 1160   2HD2  LEU 142          2HD2      LEU 142 -46.723  -8.062 -12.582
 1161   3HD2  LEU 142          3HD2      LEU 142 -47.689  -9.535 -12.644
 1162    H    ILE 143           H        ILE 143 -48.384  -6.092  -9.105
 1163    HA   ILE 143           HA       ILE 143 -49.279  -6.866  -6.505
 1164    HB   ILE 143           HB       ILE 143 -48.127  -4.724  -6.955
 1165   1HG1  ILE 143          1HG1      ILE 143 -50.927  -4.210  -5.915
 1166   2HG1  ILE 143          2HG1      ILE 143 -49.693  -5.053  -4.979
 1167   1HG2  ILE 143          1HG2      ILE 143 -50.736  -3.781  -8.161
 1168   2HG2  ILE 143          2HG2      ILE 143 -49.398  -4.370  -9.148
 1169   3HG2  ILE 143          3HG2      ILE 143 -49.186  -2.940  -8.137
 1170   1HD1  ILE 143          1HD1      ILE 143 -49.675  -2.689  -4.375
 1171   2HD1  ILE 143          2HD1      ILE 143 -49.505  -2.230  -6.070
 1172   3HD1  ILE 143          3HD1      ILE 143 -48.192  -3.076  -5.250
 1173    H    GLY 144           H        GLY 144 -51.042  -5.651  -9.346
 1174   1HA   GLY 144          1HA       GLY 144 -53.618  -5.835  -7.921
 1175   2HA   GLY 144          2HA       GLY 144 -53.390  -5.318  -9.592
 1176    H    LEU 145           H        LEU 145 -55.419  -7.042  -9.242
 1177    HA   LEU 145           HA       LEU 145 -54.613  -9.826  -9.408
 1178   1HB   LEU 145          1HB       LEU 145 -57.236  -8.704 -10.407
 1179   2HB   LEU 145          2HB       LEU 145 -56.916 -10.302  -9.733
 1180    HG   LEU 145           HG       LEU 145 -56.823  -7.670  -8.228
 1181   1HD1  LEU 145          1HD1      LEU 145 -59.100  -8.427  -8.645
 1182   2HD1  LEU 145          2HD1      LEU 145 -58.703  -8.723  -6.952
 1183   3HD1  LEU 145          3HD1      LEU 145 -58.692 -10.056  -8.107
 1184   1HD2  LEU 145          1HD2      LEU 145 -56.109 -10.506  -7.451
 1185   2HD2  LEU 145          2HD2      LEU 145 -56.554  -9.296  -6.247
 1186   3HD2  LEU 145          3HD2      LEU 145 -55.136  -9.046  -7.264
 1187    H    GLU 146           H        GLU 146 -56.408 -10.440 -11.692
 1188    HA   GLU 146           HA       GLU 146 -54.597  -9.597 -13.942
 1189   1HB   GLU 146          1HB       GLU 146 -55.178 -11.759 -14.989
 1190   2HB   GLU 146          2HB       GLU 146 -54.426 -12.000 -13.411
 1191   1HG   GLU 146          1HG       GLU 146 -56.772 -12.099 -12.436
 1192   2HG   GLU 146          2HG       GLU 146 -57.370 -12.165 -14.094
 1193    H    HIS 147           H        HIS 147 -57.932 -10.286 -12.959
 1194    HA   HIS 147           HA       HIS 147 -59.034  -9.515 -15.551
 1195   1HB   HIS 147          1HB       HIS 147 -60.399  -9.867 -12.864
 1196   2HB   HIS 147          2HB       HIS 147 -61.211  -9.744 -14.424
 1197    HD1  HIS 147           HD1      HIS 147 -59.535 -12.142 -12.187
 1198    HD2  HIS 147           HD2      HIS 147 -60.617 -12.003 -16.211
 1199    HE1  HIS 147           HE1      HIS 147 -59.388 -14.518 -13.051
 1200    H    HIS 148           H        HIS 148 -60.949  -7.759 -15.302
 1201    HA   HIS 148           HA       HIS 148 -60.350  -5.549 -13.518
 1202   1HB   HIS 148          1HB       HIS 148 -58.581  -5.473 -15.424
 1203   2HB   HIS 148          2HB       HIS 148 -59.917  -4.953 -16.450
 1204    HD1  HIS 148           HD1      HIS 148 -57.836  -2.876 -16.144
 1205    HD2  HIS 148           HD2      HIS 148 -60.865  -3.295 -13.308
 1206    HE1  HIS 148           HE1      HIS 148 -57.987  -0.663 -14.922
 1207    H    HIS 149           H        HIS 149 -61.489  -3.524 -15.256
 1208    HA   HIS 149           HA       HIS 149 -63.961  -4.407 -16.417
 1209   1HB   HIS 149          1HB       HIS 149 -65.483  -3.477 -14.647
 1210   2HB   HIS 149          2HB       HIS 149 -64.619  -4.927 -14.136
 1211    HD1  HIS 149           HD1      HIS 149 -62.608  -1.824 -14.285
 1212    HD2  HIS 149           HD2      HIS 149 -64.811  -3.892 -11.414
 1213    HE1  HIS 149           HE1      HIS 149 -61.939  -0.863 -12.039
 1214    H    HIS 150           H        HIS 150 -62.344  -2.752 -17.607
 1215    HA   HIS 150           HA       HIS 150 -62.378   0.002 -16.918
 1216   1HB   HIS 150          1HB       HIS 150 -60.939  -1.017 -18.698
 1217   2HB   HIS 150          2HB       HIS 150 -62.371  -1.166 -19.717
 1218    HD1  HIS 150           HD1      HIS 150 -60.623   1.602 -17.741
 1219    HD2  HIS 150           HD2      HIS 150 -62.748   1.068 -21.287
 1220    HE1  HIS 150           HE1      HIS 150 -60.642   3.849 -18.911
 1221    H    HIS 151           H        HIS 151 -64.330  -1.470 -19.536
 1222    HA   HIS 151           HA       HIS 151 -66.427  -0.823 -20.375
 1223   1HB   HIS 151          1HB       HIS 151 -66.842  -0.388 -17.401
 1224   2HB   HIS 151          2HB       HIS 151 -68.141  -0.399 -18.595
 1225    HD1  HIS 151           HD1      HIS 151 -69.299  -2.597 -18.396
 1226    HD2  HIS 151           HD2      HIS 151 -65.159  -3.019 -18.142
 1227    HE1  HIS 151           HE1      HIS 151 -68.839  -5.084 -18.261
 1228    H    HIS 152           H        HIS 152 -67.732   1.346 -18.340
 1229    HA   HIS 152           HA       HIS 152 -67.375   3.574 -20.089
 1230   1HB   HIS 152          1HB       HIS 152 -69.276   3.276 -18.469
 1231   2HB   HIS 152          2HB       HIS 152 -68.158   3.664 -17.161
 1232    HD1  HIS 152           HD1      HIS 152 -66.576   5.957 -18.458
 1233    HD2  HIS 152           HD2      HIS 152 -70.728   5.643 -18.652
 1234    HE1  HIS 152           HE1      HIS 152 -67.451   8.292 -18.900
  Start of MODEL    3
    1   1H    MET   1          1H        MET   1   2.447  29.093  -4.993
    2   2H    MET   1          2H        MET   1   1.879  27.528  -5.331
    3   3H    MET   1          3H        MET   1   2.319  28.568  -6.601
    4    HA   MET   1           HA       MET   1   3.918  26.705  -5.319
    5   1HB   MET   1          1HB       MET   1   4.594  28.991  -7.197
    6   2HB   MET   1          2HB       MET   1   5.630  27.600  -6.879
    7   1HG   MET   1          1HG       MET   1   2.800  27.364  -7.932
    8   2HG   MET   1          2HG       MET   1   4.225  27.396  -8.971
    9   1HE   MET   1          1HE       MET   1   4.099  25.217 -10.088
   10   2HE   MET   1          2HE       MET   1   2.473  25.079  -9.424
   11   3HE   MET   1          3HE       MET   1   3.573  23.705  -9.335
   12    H    GLU   2           H        GLU   2   5.148  26.851  -3.514
   13    HA   GLU   2           HA       GLU   2   6.544  29.371  -2.870
   14   1HB   GLU   2          1HB       GLU   2   4.512  28.106  -1.002
   15   2HB   GLU   2          2HB       GLU   2   5.663  29.353  -0.522
   16   1HG   GLU   2          1HG       GLU   2   4.707  30.763  -2.437
   17   2HG   GLU   2          2HG       GLU   2   3.400  29.581  -2.513
   18    H    ALA   3           H        ALA   3   6.430  26.055  -3.047
   19    HA   ALA   3           HA       ALA   3   9.044  25.759  -1.842
   20   1HB   ALA   3          1HB       ALA   3   7.749  25.795   0.234
   21   2HB   ALA   3          2HB       ALA   3   8.351  24.163  -0.056
   22   3HB   ALA   3          3HB       ALA   3   6.665  24.554  -0.395
   23    H    VAL   4           H        VAL   4   9.754  24.591  -3.597
   24    HA   VAL   4           HA       VAL   4   8.148  22.660  -5.000
   25    HB   VAL   4           HB       VAL   4  11.173  22.765  -4.925
   26   1HG1  VAL   4          1HG1      VAL   4  10.895  21.956  -7.268
   27   2HG1  VAL   4          2HG1      VAL   4   9.152  21.883  -7.008
   28   3HG1  VAL   4          3HG1      VAL   4  10.226  20.833  -6.084
   29   1HG2  VAL   4          1HG2      VAL   4   9.201  24.421  -6.531
   30   2HG2  VAL   4          2HG2      VAL   4  10.931  24.338  -6.864
   31   3HG2  VAL   4          3HG2      VAL   4  10.358  25.024  -5.344
   32    H    LEU   5           H        LEU   5   7.488  21.638  -2.789
   33    HA   LEU   5           HA       LEU   5   7.616  19.816  -1.310
   34   1HB   LEU   5          1HB       LEU   5   9.453  18.558  -3.354
   35   2HB   LEU   5          2HB       LEU   5   8.278  17.767  -2.301
   36    HG   LEU   5           HG       LEU   5   7.656  19.618  -4.621
   37   1HD1  LEU   5          1HD1      LEU   5   8.306  17.366  -5.318
   38   2HD1  LEU   5          2HD1      LEU   5   6.569  17.573  -5.539
   39   3HD1  LEU   5          3HD1      LEU   5   7.180  16.658  -4.161
   40   1HD2  LEU   5          1HD2      LEU   5   5.919  18.345  -2.495
   41   2HD2  LEU   5          2HD2      LEU   5   5.264  18.848  -4.054
   42   3HD2  LEU   5          3HD2      LEU   5   5.986  20.041  -2.976
   43    H    ASN   6           H        ASN   6   9.872  17.987  -1.048
   44    HA   ASN   6           HA       ASN   6  12.195  19.657  -0.358
   45   1HB   ASN   6          1HB       ASN   6  10.633  18.193   1.794
   46   2HB   ASN   6          2HB       ASN   6  12.163  19.040   2.026
   47   1HD2  ASN   6          1HD2      ASN   6  12.118  21.457   1.510
   48   2HD2  ASN   6          2HD2      ASN   6  10.674  22.306   1.785
   49    H    GLU   7           H        GLU   7  14.070  18.415  -0.276
   50    HA   GLU   7           HA       GLU   7  14.076  15.841  -1.471
   51   1HB   GLU   7          1HB       GLU   7  16.046  17.417  -1.282
   52   2HB   GLU   7          2HB       GLU   7  16.197  16.921   0.405
   53   1HG   GLU   7          1HG       GLU   7  16.573  14.618  -0.239
   54   2HG   GLU   7          2HG       GLU   7  16.229  14.989  -1.929
   55    H    LEU   8           H        LEU   8  13.086  14.092  -0.567
   56    HA   LEU   8           HA       LEU   8  12.735  13.809   2.296
   57   1HB   LEU   8          1HB       LEU   8  12.418  11.676   0.172
   58   2HB   LEU   8          2HB       LEU   8  11.690  11.690   1.776
   59    HG   LEU   8           HG       LEU   8  11.151  13.763  -0.372
   60   1HD1  LEU   8          1HD1      LEU   8   8.986  12.646  -0.644
   61   2HD1  LEU   8          2HD1      LEU   8   9.430  11.449   0.571
   62   3HD1  LEU   8          3HD1      LEU   8  10.293  11.507  -0.966
   63   1HD2  LEU   8          1HD2      LEU   8   9.134  14.146   1.231
   64   2HD2  LEU   8          2HD2      LEU   8  10.704  14.779   1.718
   65   3HD2  LEU   8          3HD2      LEU   8  10.102  13.278   2.423
   66    H    VAL   9           H        VAL   9  14.146  11.290   0.265
   67    HA   VAL   9           HA       VAL   9  15.983  10.556   2.410
   68    HB   VAL   9           HB       VAL   9  15.971   9.547  -0.448
   69   1HG1  VAL   9          1HG1      VAL   9  17.042   7.583   0.526
   70   2HG1  VAL   9          2HG1      VAL   9  16.884   8.264   2.144
   71   3HG1  VAL   9          3HG1      VAL   9  17.960   9.021   0.971
   72   1HG2  VAL   9          1HG2      VAL   9  14.452   7.814   0.263
   73   2HG2  VAL   9          2HG2      VAL   9  13.729   9.357   0.715
   74   3HG2  VAL   9          3HG2      VAL   9  14.522   8.365   1.937
   75    H    SER  10           H        SER  10  17.880  11.608   2.725
   76    HA   SER  10           HA       SER  10  18.971  13.477   0.839
   77   1HB   SER  10          1HB       SER  10  20.920  13.534   2.343
   78   2HB   SER  10          2HB       SER  10  19.427  13.586   3.275
   79    HG   SER  10           HG       SER  10  21.328  11.945   3.670
   80    H    VAL  11           H        VAL  11  20.408  13.141  -0.827
   81    HA   VAL  11           HA       VAL  11  20.809  10.647  -2.017
   82    HB   VAL  11           HB       VAL  11  22.337  13.246  -2.094
   83   1HG1  VAL  11          1HG1      VAL  11  23.716  12.159  -3.984
   84   2HG1  VAL  11          2HG1      VAL  11  23.229  10.621  -3.273
   85   3HG1  VAL  11          3HG1      VAL  11  24.180  11.762  -2.327
   86   1HG2  VAL  11          1HG2      VAL  11  21.170  11.644  -4.379
   87   2HG2  VAL  11          2HG2      VAL  11  21.484  13.380  -4.303
   88   3HG2  VAL  11          3HG2      VAL  11  20.157  12.683  -3.372
   89    H    GLU  12           H        GLU  12  22.444  11.998   0.757
   90    HA   GLU  12           HA       GLU  12  24.718  10.215   0.687
   91   1HB   GLU  12          1HB       GLU  12  23.457  11.611   3.069
   92   2HB   GLU  12          2HB       GLU  12  25.080  10.923   3.005
   93   1HG   GLU  12          1HG       GLU  12  24.097  13.135   1.180
   94   2HG   GLU  12          2HG       GLU  12  25.045  13.403   2.643
   95    H    ASP  13           H        ASP  13  21.615  10.166   2.462
   96    HA   ASP  13           HA       ASP  13  22.108   7.611   3.697
   97   1HB   ASP  13          1HB       ASP  13  19.433   8.893   3.067
   98   2HB   ASP  13          2HB       ASP  13  19.747   7.649   4.278
   99    H    LEU  14           H        LEU  14  20.670   8.601   0.626
  100    HA   LEU  14           HA       LEU  14  19.641   5.979  -0.012
  101   1HB   LEU  14          1HB       LEU  14  18.834   8.140  -1.018
  102   2HB   LEU  14          2HB       LEU  14  20.350   8.253  -1.895
  103    HG   LEU  14           HG       LEU  14  18.461   7.346  -3.246
  104   1HD1  LEU  14          1HD1      LEU  14  21.036   6.650  -3.414
  105   2HD1  LEU  14          2HD1      LEU  14  19.808   5.927  -4.447
  106   3HD1  LEU  14          3HD1      LEU  14  20.376   5.061  -3.026
  107   1HD2  LEU  14          1HD2      LEU  14  17.591   6.025  -1.138
  108   2HD2  LEU  14          2HD2      LEU  14  18.661   4.755  -1.737
  109   3HD2  LEU  14          3HD2      LEU  14  17.357   5.365  -2.754
  110    H    LEU  15           H        LEU  15  22.568   7.775  -1.068
  111    HA   LEU  15           HA       LEU  15  23.587   5.445  -2.482
  112   1HB   LEU  15          1HB       LEU  15  24.888   8.065  -1.700
  113   2HB   LEU  15          2HB       LEU  15  25.698   6.820  -2.647
  114    HG   LEU  15           HG       LEU  15  23.102   8.187  -3.436
  115   1HD1  LEU  15          1HD1      LEU  15  25.288   9.568  -3.452
  116   2HD1  LEU  15          2HD1      LEU  15  24.361   9.510  -4.953
  117   3HD1  LEU  15          3HD1      LEU  15  25.799   8.506  -4.763
  118   1HD2  LEU  15          1HD2      LEU  15  24.755   5.971  -4.628
  119   2HD2  LEU  15          2HD2      LEU  15  23.962   7.100  -5.727
  120   3HD2  LEU  15          3HD2      LEU  15  23.002   6.164  -4.589
  121    H    LYS  16           H        LYS  16  23.935   6.738   0.774
  122    HA   LYS  16           HA       LYS  16  26.319   5.375   1.517
  123   1HB   LYS  16          1HB       LYS  16  25.424   7.004   3.031
  124   2HB   LYS  16          2HB       LYS  16  23.884   6.158   3.141
  125   1HG   LYS  16          1HG       LYS  16  26.278   4.547   3.908
  126   2HG   LYS  16          2HG       LYS  16  25.923   5.892   4.978
  127   1HD   LYS  16          1HD       LYS  16  23.941   3.726   4.190
  128   2HD   LYS  16          2HD       LYS  16  24.831   3.783   5.703
  129   1HE   LYS  16          1HE       LYS  16  22.487   5.417   4.825
  130   2HE   LYS  16          2HE       LYS  16  22.909   4.837   6.431
  131   1HZ   LYS  16          1HZ       LYS  16  23.191   7.163   6.439
  132   2HZ   LYS  16          2HZ       LYS  16  24.064   7.149   4.981
  133   3HZ   LYS  16          3HZ       LYS  16  24.754   6.504   6.394
  134    H    PHE  17           H        PHE  17  22.917   4.271   1.671
  135    HA   PHE  17           HA       PHE  17  23.700   1.649   2.647
  136   1HB   PHE  17          1HB       PHE  17  21.133   2.900   1.683
  137   2HB   PHE  17          2HB       PHE  17  21.229   1.140   1.776
  138    HD1  PHE  17           HD1      PHE  17  21.937   0.067   3.973
  139    HD2  PHE  17           HD2      PHE  17  20.864   4.210   3.645
  140    HE1  PHE  17           HE1      PHE  17  21.623   0.180   6.431
  141    HE2  PHE  17           HE2      PHE  17  20.548   4.325   6.099
  142    HZ   PHE  17           HZ       PHE  17  20.929   2.311   7.494
  143    H    GLU  18           H        GLU  18  23.313   3.129  -0.502
  144    HA   GLU  18           HA       GLU  18  23.383   0.586  -1.949
  145   1HB   GLU  18          1HB       GLU  18  22.450   2.843  -2.819
  146   2HB   GLU  18          2HB       GLU  18  24.135   3.282  -3.095
  147   1HG   GLU  18          1HG       GLU  18  24.446   1.336  -4.539
  148   2HG   GLU  18          2HG       GLU  18  22.794   0.806  -4.218
  149    H    LYS  19           H        LYS  19  25.657   2.968  -0.748
  150    HA   LYS  19           HA       LYS  19  27.979   2.248  -2.194
  151   1HB   LYS  19          1HB       LYS  19  28.116   4.172  -0.808
  152   2HB   LYS  19          2HB       LYS  19  27.520   3.308   0.598
  153   1HG   LYS  19          1HG       LYS  19  29.948   3.772   0.737
  154   2HG   LYS  19          2HG       LYS  19  29.610   2.046   0.758
  155   1HD   LYS  19          1HD       LYS  19  30.221   1.826  -1.569
  156   2HD   LYS  19          2HD       LYS  19  30.302   3.575  -1.767
  157   1HE   LYS  19          1HE       LYS  19  32.104   1.921   0.026
  158   2HE   LYS  19          2HE       LYS  19  32.561   2.611  -1.531
  159   1HZ   LYS  19          1HZ       LYS  19  31.994   4.819  -0.599
  160   2HZ   LYS  19          2HZ       LYS  19  33.302   4.067   0.182
  161   3HZ   LYS  19          3HZ       LYS  19  31.770   4.091   0.916
  162    H    LYS  20           H        LYS  20  26.688   0.892   0.862
  163    HA   LYS  20           HA       LYS  20  28.719  -1.089   1.180
  164   1HB   LYS  20          1HB       LYS  20  25.881  -1.684   1.989
  165   2HB   LYS  20          2HB       LYS  20  27.379  -1.972   2.875
  166   1HG   LYS  20          1HG       LYS  20  27.584   0.603   2.980
  167   2HG   LYS  20          2HG       LYS  20  25.887   0.623   2.499
  168   1HD   LYS  20          1HD       LYS  20  27.026  -0.780   4.934
  169   2HD   LYS  20          2HD       LYS  20  26.070   0.702   4.945
  170   1HE   LYS  20          1HE       LYS  20  24.486  -0.979   5.422
  171   2HE   LYS  20          2HE       LYS  20  24.276  -0.698   3.693
  172   1HZ   LYS  20          1HZ       LYS  20  26.303  -2.639   4.290
  173   2HZ   LYS  20          2HZ       LYS  20  24.994  -2.733   3.210
  174   3HZ   LYS  20          3HZ       LYS  20  24.770  -3.096   4.854
  175    H    PHE  21           H        PHE  21  25.591  -1.181  -0.523
  176    HA   PHE  21           HA       PHE  21  25.592  -3.881  -1.304
  177   1HB   PHE  21          1HB       PHE  21  23.727  -2.294  -1.747
  178   2HB   PHE  21          2HB       PHE  21  24.713  -1.514  -2.980
  179    HD1  PHE  21           HD1      PHE  21  22.767  -4.504  -2.107
  180    HD2  PHE  21           HD2      PHE  21  25.264  -2.664  -5.079
  181    HE1  PHE  21           HE1      PHE  21  22.031  -6.190  -3.770
  182    HE2  PHE  21           HE2      PHE  21  24.528  -4.350  -6.741
  183    HZ   PHE  21           HZ       PHE  21  22.912  -6.113  -6.087
  184    H    GLN  22           H        GLN  22  27.401  -1.172  -2.627
  185    HA   GLN  22           HA       GLN  22  28.371  -2.652  -4.927
  186   1HB   GLN  22          1HB       GLN  22  29.106  -0.067  -3.570
  187   2HB   GLN  22          2HB       GLN  22  30.115  -0.705  -4.869
  188   1HG   GLN  22          1HG       GLN  22  28.178  -0.741  -6.379
  189   2HG   GLN  22          2HG       GLN  22  27.137  -0.159  -5.079
  190   1HE2  GLN  22          1HE2      GLN  22  26.680   1.803  -6.395
  191   2HE2  GLN  22          2HE2      GLN  22  27.833   3.045  -6.497
  192    H    SER  23           H        SER  23  29.984  -1.640  -1.843
  193    HA   SER  23           HA       SER  23  32.404  -3.005  -2.326
  194   1HB   SER  23          1HB       SER  23  31.072  -2.658   0.371
  195   2HB   SER  23          2HB       SER  23  32.795  -2.837   0.053
  196    HG   SER  23           HG       SER  23  31.080  -0.693  -0.661
  197    H    GLU  24           H        GLU  24  29.507  -4.171  -0.568
  198    HA   GLU  24           HA       GLU  24  30.514  -6.761   0.011
  199   1HB   GLU  24          1HB       GLU  24  27.647  -6.014  -0.634
  200   2HB   GLU  24          2HB       GLU  24  28.184  -7.438   0.258
  201   1HG   GLU  24          1HG       GLU  24  28.964  -6.134   2.089
  202   2HG   GLU  24          2HG       GLU  24  28.856  -4.636   1.166
  203    H    LYS  25           H        LYS  25  28.535  -5.696  -2.789
  204    HA   LYS  25           HA       LYS  25  28.569  -8.148  -4.170
  205   1HB   LYS  25          1HB       LYS  25  27.214  -6.048  -4.685
  206   2HB   LYS  25          2HB       LYS  25  28.673  -5.396  -5.433
  207   1HG   LYS  25          1HG       LYS  25  28.715  -7.116  -7.066
  208   2HG   LYS  25          2HG       LYS  25  27.511  -8.063  -6.202
  209   1HD   LYS  25          1HD       LYS  25  26.468  -6.931  -8.114
  210   2HD   LYS  25          2HD       LYS  25  25.830  -6.296  -6.598
  211   1HE   LYS  25          1HE       LYS  25  26.492  -4.575  -8.397
  212   2HE   LYS  25          2HE       LYS  25  27.105  -4.301  -6.768
  213   1HZ   LYS  25          1HZ       LYS  25  28.709  -5.898  -8.634
  214   2HZ   LYS  25          2HZ       LYS  25  29.215  -4.896  -7.358
  215   3HZ   LYS  25          3HZ       LYS  25  28.688  -4.213  -8.822
  216    H    ALA  26           H        ALA  26  30.873  -5.453  -4.160
  217    HA   ALA  26           HA       ALA  26  32.604  -6.346  -6.211
  218   1HB   ALA  26          1HB       ALA  26  32.759  -4.171  -4.896
  219   2HB   ALA  26          2HB       ALA  26  34.297  -4.985  -5.184
  220   3HB   ALA  26          3HB       ALA  26  33.517  -5.105  -3.607
  221    H    ALA  27           H        ALA  27  32.415  -7.259  -2.790
  222    HA   ALA  27           HA       ALA  27  34.708  -8.952  -2.728
  223   1HB   ALA  27          1HB       ALA  27  33.722  -9.933  -0.747
  224   2HB   ALA  27          2HB       ALA  27  32.119  -9.373  -1.227
  225   3HB   ALA  27          3HB       ALA  27  33.347  -8.209  -0.727
  226    H    GLY  28           H        GLY  28  31.755  -9.174  -4.294
  227   1HA   GLY  28          1HA       GLY  28  31.319 -10.821  -6.031
  228   2HA   GLY  28          2HA       GLY  28  32.358 -11.964  -5.178
  229    H    SER  29           H        SER  29  30.354 -10.258  -3.059
  230    HA   SER  29           HA       SER  29  28.085 -12.154  -3.244
  231   1HB   SER  29          1HB       SER  29  29.947 -13.190  -1.802
  232   2HB   SER  29          2HB       SER  29  29.610 -11.908  -0.644
  233    HG   SER  29           HG       SER  29  27.288 -12.894  -1.352
  234    H    VAL  30           H        VAL  30  26.307 -11.487  -1.836
  235    HA   VAL  30           HA       VAL  30  26.539  -8.725  -0.718
  236    HB   VAL  30           HB       VAL  30  24.436  -9.664  -2.695
  237   1HG1  VAL  30          1HG1      VAL  30  24.655  -7.190  -0.969
  238   2HG1  VAL  30          2HG1      VAL  30  23.302  -8.316  -1.086
  239   3HG1  VAL  30          3HG1      VAL  30  23.669  -7.235  -2.431
  240   1HG2  VAL  30          1HG2      VAL  30  25.333  -7.601  -3.926
  241   2HG2  VAL  30          2HG2      VAL  30  26.407  -8.999  -3.872
  242   3HG2  VAL  30          3HG2      VAL  30  26.680  -7.634  -2.789
  243    H    SER  31           H        SER  31  25.652  -8.677   1.276
  244    HA   SER  31           HA       SER  31  24.180 -11.007   2.262
  245   1HB   SER  31          1HB       SER  31  24.878  -8.385   3.613
  246   2HB   SER  31          2HB       SER  31  24.204  -9.798   4.420
  247    HG   SER  31           HG       SER  31  26.555  -9.576   4.478
  248    H    LYS  32           H        LYS  32  22.014 -11.096   2.736
  249    HA   LYS  32           HA       LYS  32  20.170  -9.482   1.319
  250   1HB   LYS  32          1HB       LYS  32  19.773 -11.129   3.835
  251   2HB   LYS  32          2HB       LYS  32  18.452 -10.420   2.906
  252   1HG   LYS  32          1HG       LYS  32  19.381 -11.646   0.878
  253   2HG   LYS  32          2HG       LYS  32  20.431 -12.518   1.995
  254   1HD   LYS  32          1HD       LYS  32  18.291 -13.095   3.300
  255   2HD   LYS  32          2HD       LYS  32  17.410 -12.537   1.877
  256   1HE   LYS  32          1HE       LYS  32  18.548 -14.178   0.477
  257   2HE   LYS  32          2HE       LYS  32  19.551 -14.684   1.837
  258   1HZ   LYS  32          1HZ       LYS  32  16.598 -14.798   1.945
  259   2HZ   LYS  32          2HZ       LYS  32  17.723 -15.595   2.939
  260   3HZ   LYS  32          3HZ       LYS  32  17.518 -16.080   1.323
  261    H    SER  33           H        SER  33  21.682  -9.004   4.435
  262    HA   SER  33           HA       SER  33  19.926  -7.145   5.617
  263   1HB   SER  33          1HB       SER  33  21.897  -6.283   6.808
  264   2HB   SER  33          2HB       SER  33  21.944  -8.042   6.736
  265    HG   SER  33           HG       SER  33  23.940  -6.951   6.157
  266    H    THR  34           H        THR  34  22.502  -6.573   3.210
  267    HA   THR  34           HA       THR  34  21.884  -3.715   3.086
  268    HB   THR  34           HB       THR  34  23.688  -5.488   1.415
  269    HG1  THR  34           HG1      THR  34  24.127  -4.981   3.720
  270   1HG2  THR  34          1HG2      THR  34  23.087  -3.637   0.051
  271   2HG2  THR  34          2HG2      THR  34  24.660  -3.241   0.741
  272   3HG2  THR  34          3HG2      THR  34  23.198  -2.514   1.405
  273    H    GLN  35           H        GLN  35  21.524  -6.522   0.885
  274    HA   GLN  35           HA       GLN  35  20.301  -5.203  -1.282
  275   1HB   GLN  35          1HB       GLN  35  20.964  -7.663  -1.111
  276   2HB   GLN  35          2HB       GLN  35  19.435  -7.922  -0.272
  277   1HG   GLN  35          1HG       GLN  35  18.280  -6.831  -2.244
  278   2HG   GLN  35          2HG       GLN  35  19.828  -6.880  -3.087
  279   1HE2  GLN  35          1HE2      GLN  35  17.476  -8.369  -3.950
  280   2HE2  GLN  35          2HE2      GLN  35  17.848 -10.020  -3.822
  281    H    PHE  36           H        PHE  36  18.774  -6.580   1.626
  282    HA   PHE  36           HA       PHE  36  16.106  -5.779   0.914
  283   1HB   PHE  36          1HB       PHE  36  17.045  -7.554   2.668
  284   2HB   PHE  36          2HB       PHE  36  16.938  -6.194   3.781
  285    HD1  PHE  36           HD1      PHE  36  14.676  -4.826   3.661
  286    HD2  PHE  36           HD2      PHE  36  15.150  -8.885   2.339
  287    HE1  PHE  36           HE1      PHE  36  12.231  -5.175   3.854
  288    HE2  PHE  36           HE2      PHE  36  12.710  -9.241   2.527
  289    HZ   PHE  36           HZ       PHE  36  11.246  -7.369   3.282
  290    H    GLU  37           H        GLU  37  18.505  -4.420   3.203
  291    HA   GLU  37           HA       GLU  37  16.838  -2.164   3.889
  292   1HB   GLU  37          1HB       GLU  37  19.827  -2.594   4.188
  293   2HB   GLU  37          2HB       GLU  37  18.945  -1.240   4.896
  294   1HG   GLU  37          1HG       GLU  37  18.230  -4.137   5.420
  295   2HG   GLU  37          2HG       GLU  37  19.313  -3.207   6.457
  296    H    TYR  38           H        TYR  38  18.729  -2.916   1.181
  297    HA   TYR  38           HA       TYR  38  19.433  -0.185   0.449
  298   1HB   TYR  38          1HB       TYR  38  20.862  -1.876  -0.434
  299   2HB   TYR  38          2HB       TYR  38  19.501  -2.839  -0.999
  300    HD1  TYR  38           HD1      TYR  38  20.314   0.822  -1.406
  301    HD2  TYR  38           HD2      TYR  38  19.616  -2.958  -3.335
  302    HE1  TYR  38           HE1      TYR  38  20.451   1.921  -3.618
  303    HE2  TYR  38           HE2      TYR  38  19.762  -1.849  -5.546
  304    HH   TYR  38           HH       TYR  38  20.757   0.185  -6.519
  305    H    ALA  39           H        ALA  39  16.827  -2.460  -0.283
  306    HA   ALA  39           HA       ALA  39  15.602  -0.803  -2.321
  307   1HB   ALA  39          1HB       ALA  39  13.734  -2.321  -2.176
  308   2HB   ALA  39          2HB       ALA  39  14.233  -2.872  -0.577
  309   3HB   ALA  39          3HB       ALA  39  15.197  -3.289  -1.994
  310    H    TRP  40           H        TRP  40  15.152  -1.177   1.194
  311    HA   TRP  40           HA       TRP  40  12.851   0.421   1.516
  312   1HB   TRP  40          1HB       TRP  40  13.378  -0.322   3.627
  313   2HB   TRP  40          2HB       TRP  40  15.077  -0.505   3.209
  314    HD1  TRP  40           HD1      TRP  40  12.777   2.580   3.645
  315    HE1  TRP  40           HE1      TRP  40  13.980   4.294   5.098
  316    HE3  TRP  40           HE3      TRP  40  17.048   0.008   4.575
  317    HZ2  TRP  40           HZ2      TRP  40  16.554   4.540   6.481
  318    HZ3  TRP  40           HZ3      TRP  40  18.855   0.973   5.954
  319    HH2  TRP  40           HH2      TRP  40  18.602   3.241   6.918
  320    H    CYS  41           H        CYS  41  16.267   1.401   1.426
  321    HA   CYS  41           HA       CYS  41  15.916   4.181   1.746
  322   1HB   CYS  41          1HB       CYS  41  17.920   2.999  -0.183
  323   2HB   CYS  41          2HB       CYS  41  18.086   4.444   0.815
  324    HG   CYS  41           HG       CYS  41  19.207   2.872   2.388
  325    H    LEU  42           H        LEU  42  15.709   2.229  -1.233
  326    HA   LEU  42           HA       LEU  42  15.157   4.570  -2.882
  327   1HB   LEU  42          1HB       LEU  42  15.047   1.595  -3.374
  328   2HB   LEU  42          2HB       LEU  42  14.556   2.760  -4.600
  329    HG   LEU  42           HG       LEU  42  17.235   3.099  -3.262
  330   1HD1  LEU  42          1HD1      LEU  42  18.153   1.737  -5.233
  331   2HD1  LEU  42          2HD1      LEU  42  16.517   1.087  -5.397
  332   3HD1  LEU  42          3HD1      LEU  42  17.427   0.829  -3.906
  333   1HD2  LEU  42          1HD2      LEU  42  16.215   3.623  -6.076
  334   2HD2  LEU  42          2HD2      LEU  42  17.806   4.064  -5.460
  335   3HD2  LEU  42          3HD2      LEU  42  16.365   4.842  -4.813
  336    H    VAL  43           H        VAL  43  13.150   1.991  -1.440
  337    HA   VAL  43           HA       VAL  43  10.719   2.519  -2.703
  338    HB   VAL  43           HB       VAL  43  11.274   1.790   0.182
  339   1HG1  VAL  43          1HG1      VAL  43   8.940   0.796  -0.009
  340   2HG1  VAL  43          2HG1      VAL  43   8.756   1.761  -1.472
  341   3HG1  VAL  43          3HG1      VAL  43   9.032   2.553   0.078
  342   1HG2  VAL  43          1HG2      VAL  43  11.990   0.342  -1.992
  343   2HG2  VAL  43          2HG2      VAL  43  10.321  -0.193  -1.854
  344   3HG2  VAL  43          3HG2      VAL  43  11.433  -0.415  -0.503
  345    H    ARG  44           H        ARG  44  12.472   4.410  -0.405
  346    HA   ARG  44           HA       ARG  44  10.136   6.236   0.009
  347   1HB   ARG  44          1HB       ARG  44  11.649   5.331   1.940
  348   2HB   ARG  44          2HB       ARG  44  12.821   6.517   1.367
  349   1HG   ARG  44          1HG       ARG  44  11.182   8.316   1.657
  350   2HG   ARG  44          2HG       ARG  44   9.959   7.151   2.156
  351   1HD   ARG  44          1HD       ARG  44  12.026   6.571   3.901
  352   2HD   ARG  44          2HD       ARG  44  12.191   8.315   3.722
  353    HE   ARG  44           HE       ARG  44  10.269   7.060   5.337
  354   1HH1  ARG  44          1HH1      ARG  44  10.306   9.316   2.719
  355   2HH1  ARG  44          2HH1      ARG  44   8.759   9.981   3.108
  356   1HH2  ARG  44          1HH2      ARG  44   8.267   7.935   5.856
  357   2HH2  ARG  44          2HH2      ARG  44   7.610   9.209   4.882
  358    H    SER  45           H        SER  45  11.928   5.945  -2.466
  359    HA   SER  45           HA       SER  45  13.391   8.487  -2.544
  360   1HB   SER  45          1HB       SER  45  14.353   6.699  -3.813
  361   2HB   SER  45          2HB       SER  45  12.817   6.335  -4.592
  362    HG   SER  45           HG       SER  45  13.513   7.653  -6.073
  363    H    LYS  46           H        LYS  46  12.894  10.061  -4.347
  364    HA   LYS  46           HA       LYS  46   9.988  10.626  -4.363
  365   1HB   LYS  46          1HB       LYS  46  12.316  12.245  -5.446
  366   2HB   LYS  46          2HB       LYS  46  10.652  12.805  -5.280
  367   1HG   LYS  46          1HG       LYS  46  10.750  12.752  -2.909
  368   2HG   LYS  46          2HG       LYS  46  12.212  11.766  -2.910
  369   1HD   LYS  46          1HD       LYS  46  12.678  14.154  -2.369
  370   2HD   LYS  46          2HD       LYS  46  13.508  13.620  -3.831
  371   1HE   LYS  46          1HE       LYS  46  12.292  15.888  -3.944
  372   2HE   LYS  46          2HE       LYS  46  11.973  14.743  -5.247
  373   1HZ   LYS  46          1HZ       LYS  46   9.920  14.168  -4.337
  374   2HZ   LYS  46          2HZ       LYS  46   9.985  15.857  -4.163
  375   3HZ   LYS  46          3HZ       LYS  46  10.281  14.850  -2.827
  376    H    TYR  47           H        TYR  47  11.998   8.804  -6.220
  377    HA   TYR  47           HA       TYR  47  10.651   9.527  -8.804
  378   1HB   TYR  47          1HB       TYR  47  13.174   7.927  -8.277
  379   2HB   TYR  47          2HB       TYR  47  12.491   8.256  -9.870
  380    HD1  TYR  47           HD1      TYR  47  12.444  10.557 -10.774
  381    HD2  TYR  47           HD2      TYR  47  14.307   9.653  -7.011
  382    HE1  TYR  47           HE1      TYR  47  13.594  12.754 -10.816
  383    HE2  TYR  47           HE2      TYR  47  15.458  11.850  -7.053
  384    HH   TYR  47           HH       TYR  47  14.626  14.316  -9.310
  385    H    ASN  48           H        ASN  48   9.542   7.911  -9.941
  386    HA   ASN  48           HA       ASN  48   8.418   5.778  -8.353
  387   1HB   ASN  48          1HB       ASN  48   7.294   5.119 -10.459
  388   2HB   ASN  48          2HB       ASN  48   7.140   6.850 -10.156
  389   1HD2  ASN  48          1HD2      ASN  48   7.057   5.506 -12.807
  390   2HD2  ASN  48          2HD2      ASN  48   8.338   6.161 -13.708
  391    H    ASP  49           H        ASP  49  10.698   5.766 -11.139
  392    HA   ASP  49           HA       ASP  49  11.038   3.008 -11.383
  393   1HB   ASP  49          1HB       ASP  49  13.239   3.508 -12.335
  394   2HB   ASP  49          2HB       ASP  49  12.058   4.696 -12.888
  395    H    ASP  50           H        ASP  50  12.470   5.172  -8.961
  396    HA   ASP  50           HA       ASP  50  14.320   3.202  -7.946
  397   1HB   ASP  50          1HB       ASP  50  13.181   5.778  -6.842
  398   2HB   ASP  50          2HB       ASP  50  14.163   4.726  -5.822
  399    H    ILE  51           H        ILE  51  10.916   3.917  -7.297
  400    HA   ILE  51           HA       ILE  51  10.818   2.101  -4.997
  401    HB   ILE  51           HB       ILE  51   8.517   3.215  -6.641
  402   1HG1  ILE  51          1HG1      ILE  51   9.770   4.347  -4.120
  403   2HG1  ILE  51          2HG1      ILE  51  10.051   4.989  -5.738
  404   1HG2  ILE  51          1HG2      ILE  51   7.205   2.794  -4.631
  405   2HG2  ILE  51          2HG2      ILE  51   8.645   2.258  -3.767
  406   3HG2  ILE  51          3HG2      ILE  51   8.018   1.306  -5.110
  407   1HD1  ILE  51          1HD1      ILE  51   8.271   6.247  -4.565
  408   2HD1  ILE  51          2HD1      ILE  51   7.341   4.759  -4.395
  409   3HD1  ILE  51          3HD1      ILE  51   7.645   5.430  -5.997
  410    H    ARG  52           H        ARG  52   9.793   1.994  -8.425
  411    HA   ARG  52           HA       ARG  52   8.692  -0.619  -8.398
  412   1HB   ARG  52          1HB       ARG  52  10.309   0.795 -10.548
  413   2HB   ARG  52          2HB       ARG  52   9.449  -0.724 -10.807
  414   1HG   ARG  52          1HG       ARG  52   7.337   0.420 -10.072
  415   2HG   ARG  52          2HG       ARG  52   8.232   1.938 -10.020
  416   1HD   ARG  52          1HD       ARG  52   7.145   1.832 -12.166
  417   2HD   ARG  52          2HD       ARG  52   8.863   1.540 -12.438
  418    HE   ARG  52           HE       ARG  52   7.810  -1.000 -12.114
  419   1HH1  ARG  52          1HH1      ARG  52   7.122   1.762 -14.060
  420   2HH1  ARG  52          2HH1      ARG  52   6.519   0.837 -15.394
  421   1HH2  ARG  52          1HH2      ARG  52   7.027  -2.224 -13.846
  422   2HH2  ARG  52          2HH2      ARG  52   6.465  -1.420 -15.273
  423    H    LYS  53           H        LYS  53  12.042   0.402  -9.104
  424    HA   LYS  53           HA       LYS  53  13.220  -2.164  -9.177
  425   1HB   LYS  53          1HB       LYS  53  14.529  -0.282  -9.866
  426   2HB   LYS  53          2HB       LYS  53  14.272   0.546  -8.333
  427   1HG   LYS  53          1HG       LYS  53  15.686  -0.979  -7.159
  428   2HG   LYS  53          2HG       LYS  53  15.722  -2.102  -8.520
  429   1HD   LYS  53          1HD       LYS  53  17.158  -0.744  -9.782
  430   2HD   LYS  53          2HD       LYS  53  16.728   0.716  -8.891
  431   1HE   LYS  53          1HE       LYS  53  18.032   0.097  -7.019
  432   2HE   LYS  53          2HE       LYS  53  18.152  -1.582  -7.547
  433   1HZ   LYS  53          1HZ       LYS  53  19.297   0.698  -9.058
  434   2HZ   LYS  53          2HZ       LYS  53  19.556  -0.958  -9.335
  435   3HZ   LYS  53          3HZ       LYS  53  20.180  -0.219  -7.938
  436    H    GLY  54           H        GLY  54  12.740   0.052  -6.403
  437   1HA   GLY  54          1HA       GLY  54  13.865  -1.657  -4.421
  438   2HA   GLY  54          2HA       GLY  54  12.669  -0.401  -4.107
  439    H    ILE  55           H        ILE  55  10.599  -1.510  -5.819
  440    HA   ILE  55           HA       ILE  55   9.445  -3.392  -3.973
  441    HB   ILE  55           HB       ILE  55   8.674  -2.368  -6.713
  442   1HG1  ILE  55          1HG1      ILE  55   7.305  -2.014  -4.039
  443   2HG1  ILE  55          2HG1      ILE  55   8.555  -0.912  -4.619
  444   1HG2  ILE  55          1HG2      ILE  55   7.721  -4.534  -6.660
  445   2HG2  ILE  55          2HG2      ILE  55   6.428  -3.452  -6.145
  446   3HG2  ILE  55          3HG2      ILE  55   7.315  -4.401  -4.952
  447   1HD1  ILE  55          1HD1      ILE  55   6.062  -1.598  -6.193
  448   2HD1  ILE  55          2HD1      ILE  55   7.251  -0.353  -6.573
  449   3HD1  ILE  55          3HD1      ILE  55   6.205  -0.173  -5.163
  450    H    VAL  56           H        VAL  56  10.966  -3.641  -7.176
  451    HA   VAL  56           HA       VAL  56  10.461  -6.429  -7.562
  452    HB   VAL  56           HB       VAL  56  12.655  -4.596  -8.576
  453   1HG1  VAL  56          1HG1      VAL  56  12.840  -6.393 -10.363
  454   2HG1  VAL  56          2HG1      VAL  56  11.901  -7.427  -9.288
  455   3HG1  VAL  56          3HG1      VAL  56  13.473  -6.818  -8.775
  456   1HG2  VAL  56          1HG2      VAL  56  10.198  -4.157  -9.169
  457   2HG2  VAL  56          2HG2      VAL  56  10.253  -5.676 -10.060
  458   3HG2  VAL  56          3HG2      VAL  56  11.311  -4.343 -10.522
  459    H    LEU  57           H        LEU  57  13.202  -4.586  -6.310
  460    HA   LEU  57           HA       LEU  57  14.972  -6.639  -5.689
  461   1HB   LEU  57          1HB       LEU  57  14.335  -4.028  -4.291
  462   2HB   LEU  57          2HB       LEU  57  15.602  -5.098  -3.682
  463    HG   LEU  57           HG       LEU  57  15.480  -3.906  -6.473
  464   1HD1  LEU  57          1HD1      LEU  57  17.613  -2.763  -5.595
  465   2HD1  LEU  57          2HD1      LEU  57  17.056  -3.230  -3.989
  466   3HD1  LEU  57          3HD1      LEU  57  16.073  -2.161  -4.988
  467   1HD2  LEU  57          1HD2      LEU  57  17.221  -5.992  -5.225
  468   2HD2  LEU  57          2HD2      LEU  57  18.022  -4.799  -6.248
  469   3HD2  LEU  57          3HD2      LEU  57  16.726  -5.790  -6.906
  470    H    LEU  58           H        LEU  58  12.356  -5.431  -3.548
  471    HA   LEU  58           HA       LEU  58  12.852  -7.437  -1.547
  472   1HB   LEU  58          1HB       LEU  58  10.407  -5.749  -2.135
  473   2HB   LEU  58          2HB       LEU  58  10.573  -6.770  -0.707
  474    HG   LEU  58           HG       LEU  58  12.751  -4.775  -1.326
  475   1HD1  LEU  58          1HD1      LEU  58  10.107  -4.131   0.014
  476   2HD1  LEU  58          2HD1      LEU  58  10.713  -3.440  -1.491
  477   3HD1  LEU  58          3HD1      LEU  58  11.526  -3.083   0.033
  478   1HD2  LEU  58          1HD2      LEU  58  13.139  -4.871   1.026
  479   2HD2  LEU  58          2HD2      LEU  58  12.805  -6.536   0.561
  480   3HD2  LEU  58          3HD2      LEU  58  11.546  -5.570   1.337
  481    H    GLU  59           H        GLU  59  10.525  -7.250  -4.253
  482    HA   GLU  59           HA       GLU  59   9.026  -9.561  -3.715
  483   1HB   GLU  59          1HB       GLU  59   9.921  -8.308  -6.308
  484   2HB   GLU  59          2HB       GLU  59   8.939  -9.770  -6.304
  485   1HG   GLU  59          1HG       GLU  59   7.183  -8.656  -5.052
  486   2HG   GLU  59          2HG       GLU  59   8.178  -7.213  -4.865
  487    H    GLU  60           H        GLU  60  12.260  -9.323  -5.161
  488    HA   GLU  60           HA       GLU  60  12.420 -12.161  -5.762
  489   1HB   GLU  60          1HB       GLU  60  14.570 -10.037  -5.500
  490   2HB   GLU  60          2HB       GLU  60  14.855 -11.677  -6.084
  491   1HG   GLU  60          1HG       GLU  60  13.251 -11.315  -7.918
  492   2HG   GLU  60          2HG       GLU  60  12.944  -9.680  -7.332
  493    H    LEU  61           H        LEU  61  13.173 -10.150  -2.992
  494    HA   LEU  61           HA       LEU  61  14.769 -12.158  -1.634
  495   1HB   LEU  61          1HB       LEU  61  13.491  -9.558  -0.807
  496   2HB   LEU  61          2HB       LEU  61  14.276 -10.595   0.381
  497    HG   LEU  61           HG       LEU  61  15.769  -9.918  -2.151
  498   1HD1  LEU  61          1HD1      LEU  61  15.176  -7.715  -1.570
  499   2HD1  LEU  61          2HD1      LEU  61  16.735  -7.937  -0.780
  500   3HD1  LEU  61          3HD1      LEU  61  15.246  -8.050   0.159
  501   1HD2  LEU  61          1HD2      LEU  61  16.576 -10.374   0.745
  502   2HD2  LEU  61          2HD2      LEU  61  17.699 -10.047  -0.575
  503   3HD2  LEU  61          3HD2      LEU  61  16.746 -11.530  -0.577
  504    H    LEU  62           H        LEU  62  11.316 -11.366  -1.682
  505    HA   LEU  62           HA       LEU  62  10.528 -12.641   0.676
  506   1HB   LEU  62          1HB       LEU  62   9.223 -11.983  -1.919
  507   2HB   LEU  62          2HB       LEU  62   8.408 -13.217  -0.961
  508    HG   LEU  62           HG       LEU  62   8.653 -11.511   1.000
  509   1HD1  LEU  62          1HD1      LEU  62   9.047  -9.712  -1.397
  510   2HD1  LEU  62          2HD1      LEU  62  10.206  -9.981  -0.098
  511   3HD1  LEU  62          3HD1      LEU  62   8.685  -9.151   0.233
  512   1HD2  LEU  62          1HD2      LEU  62   6.574 -10.365   0.302
  513   2HD2  LEU  62          2HD2      LEU  62   6.506 -12.092  -0.049
  514   3HD2  LEU  62          3HD2      LEU  62   6.824 -10.939  -1.347
  515    HA   PRO  63           HA       PRO  63  10.048 -16.860  -1.716
  516   1HB   PRO  63          1HB       PRO  63  12.190 -16.871  -3.697
  517   2HB   PRO  63          2HB       PRO  63  10.462 -17.154  -3.949
  518   1HG   PRO  63          1HG       PRO  63  11.990 -14.773  -4.610
  519   2HG   PRO  63          2HG       PRO  63  10.278 -15.090  -4.926
  520   1HD   PRO  63          1HD       PRO  63  11.331 -13.253  -3.024
  521   2HD   PRO  63          2HD       PRO  63   9.640 -13.746  -3.194
  522    H    LYS  64           H        LYS  64  13.001 -15.016  -1.256
  523    HA   LYS  64           HA       LYS  64  14.417 -17.394  -0.153
  524   1HB   LYS  64          1HB       LYS  64  15.388 -14.541  -0.517
  525   2HB   LYS  64          2HB       LYS  64  16.378 -15.933  -0.079
  526   1HG   LYS  64          1HG       LYS  64  15.793 -17.013  -2.232
  527   2HG   LYS  64          2HG       LYS  64  14.847 -15.591  -2.675
  528   1HD   LYS  64          1HD       LYS  64  16.940 -14.210  -2.376
  529   2HD   LYS  64          2HD       LYS  64  17.834 -15.719  -2.183
  530   1HE   LYS  64          1HE       LYS  64  17.936 -14.926  -4.519
  531   2HE   LYS  64          2HE       LYS  64  17.072 -16.460  -4.409
  532   1HZ   LYS  64          1HZ       LYS  64  16.052 -14.548  -5.769
  533   2HZ   LYS  64          2HZ       LYS  64  15.603 -13.911  -4.259
  534   3HZ   LYS  64          3HZ       LYS  64  15.044 -15.442  -4.738
  535    H    GLY  65           H        GLY  65  12.152 -15.385   0.969
  536   1HA   GLY  65          1HA       GLY  65  13.441 -14.824   3.602
  537   2HA   GLY  65          2HA       GLY  65  11.925 -14.128   3.024
  538    H    SER  66           H        SER  66  12.477 -15.660   5.546
  539    HA   SER  66           HA       SER  66  11.320 -18.282   5.335
  540   1HB   SER  66          1HB       SER  66  12.613 -17.378   7.322
  541   2HB   SER  66          2HB       SER  66  11.182 -16.439   7.740
  542    HG   SER  66           HG       SER  66  11.711 -19.032   8.194
  543    H    LYS  67           H        LYS  67   9.091 -18.524   6.866
  544    HA   LYS  67           HA       LYS  67   7.059 -17.242   5.221
  545   1HB   LYS  67          1HB       LYS  67   6.650 -18.827   7.771
  546   2HB   LYS  67          2HB       LYS  67   5.480 -18.556   6.479
  547   1HG   LYS  67          1HG       LYS  67   6.886 -19.832   4.916
  548   2HG   LYS  67          2HG       LYS  67   8.083 -20.085   6.186
  549   1HD   LYS  67          1HD       LYS  67   6.484 -21.350   7.512
  550   2HD   LYS  67          2HD       LYS  67   5.199 -21.001   6.356
  551   1HE   LYS  67          1HE       LYS  67   6.041 -23.239   5.921
  552   2HE   LYS  67          2HE       LYS  67   6.534 -22.185   4.596
  553   1HZ   LYS  67          1HZ       LYS  67   8.404 -22.239   6.777
  554   2HZ   LYS  67          2HZ       LYS  67   8.674 -22.425   5.110
  555   3HZ   LYS  67          3HZ       LYS  67   8.190 -23.756   6.049
  556    H    GLU  68           H        GLU  68   8.055 -17.030   8.640
  557    HA   GLU  68           HA       GLU  68   6.167 -14.926   9.267
  558   1HB   GLU  68          1HB       GLU  68   7.244 -16.419  10.979
  559   2HB   GLU  68          2HB       GLU  68   8.774 -15.596  10.671
  560   1HG   GLU  68          1HG       GLU  68   7.718 -13.437  11.298
  561   2HG   GLU  68          2HG       GLU  68   6.221 -14.294  11.664
  562    H    GLU  69           H        GLU  69   9.620 -15.006   8.427
  563    HA   GLU  69           HA       GLU  69  10.128 -12.224   8.624
  564   1HB   GLU  69          1HB       GLU  69  11.308 -14.310   6.765
  565   2HB   GLU  69          2HB       GLU  69  11.957 -12.684   6.962
  566   1HG   GLU  69          1HG       GLU  69  12.358 -13.080   9.332
  567   2HG   GLU  69          2HG       GLU  69  11.598 -14.668   9.224
  568    H    GLN  70           H        GLN  70   8.582 -14.142   6.090
  569    HA   GLN  70           HA       GLN  70   8.591 -12.039   4.108
  570   1HB   GLN  70          1HB       GLN  70   7.093 -14.626   4.473
  571   2HB   GLN  70          2HB       GLN  70   6.553 -13.488   3.238
  572   1HG   GLN  70          1HG       GLN  70   8.611 -13.606   2.065
  573   2HG   GLN  70          2HG       GLN  70   9.443 -14.351   3.430
  574   1HE2  GLN  70          1HE2      GLN  70   8.582 -15.213   0.464
  575   2HE2  GLN  70          2HE2      GLN  70   8.052 -16.807   0.710
  576    H    ARG  71           H        ARG  71   6.302 -13.024   6.647
  577    HA   ARG  71           HA       ARG  71   4.115 -11.397   5.957
  578   1HB   ARG  71          1HB       ARG  71   5.219 -12.088   8.694
  579   2HB   ARG  71          2HB       ARG  71   3.660 -11.301   8.437
  580   1HG   ARG  71          1HG       ARG  71   3.015 -13.230   6.951
  581   2HG   ARG  71          2HG       ARG  71   4.506 -14.035   7.441
  582   1HD   ARG  71          1HD       ARG  71   2.101 -13.347   9.119
  583   2HD   ARG  71          2HD       ARG  71   2.919 -14.900   8.946
  584    HE   ARG  71           HE       ARG  71   4.844 -13.242  10.067
  585   1HH1  ARG  71          1HH1      ARG  71   1.600 -14.171  10.771
  586   2HH1  ARG  71          2HH1      ARG  71   1.784 -14.007  12.486
  587   1HH2  ARG  71          1HH2      ARG  71   5.103 -13.021  12.302
  588   2HH2  ARG  71          2HH2      ARG  71   3.767 -13.356  13.352
  589    H    ASP  72           H        ASP  72   7.120 -10.518   7.654
  590    HA   ASP  72           HA       ASP  72   6.276  -7.772   8.119
  591   1HB   ASP  72          1HB       ASP  72   8.065  -8.921   9.452
  592   2HB   ASP  72          2HB       ASP  72   9.090  -8.905   8.016
  593    H    TYR  73           H        TYR  73   8.340  -9.411   5.733
  594    HA   TYR  73           HA       TYR  73   9.080  -7.123   4.212
  595   1HB   TYR  73          1HB       TYR  73   8.498  -9.904   3.159
  596   2HB   TYR  73          2HB       TYR  73   9.528  -8.694   2.410
  597    HD1  TYR  73           HD1      TYR  73  10.649 -11.295   2.801
  598    HD2  TYR  73           HD2      TYR  73  10.421  -8.089   5.681
  599    HE1  TYR  73           HE1      TYR  73  12.626 -12.185   4.000
  600    HE2  TYR  73           HE2      TYR  73  12.374  -9.001   6.846
  601    HH   TYR  73           HH       TYR  73  14.339 -11.485   5.500
  602    H    VAL  74           H        VAL  74   6.192  -9.180   4.063
  603    HA   VAL  74           HA       VAL  74   4.991  -8.013   1.768
  604    HB   VAL  74           HB       VAL  74   3.813  -9.200   4.293
  605   1HG1  VAL  74          1HG1      VAL  74   2.018  -7.874   3.587
  606   2HG1  VAL  74          2HG1      VAL  74   1.713  -9.384   2.732
  607   3HG1  VAL  74          3HG1      VAL  74   2.447  -8.026   1.890
  608   1HG2  VAL  74          1HG2      VAL  74   3.864 -10.267   1.467
  609   2HG2  VAL  74          2HG2      VAL  74   3.475 -11.148   2.945
  610   3HG2  VAL  74          3HG2      VAL  74   5.128 -10.608   2.648
  611    H    PHE  75           H        PHE  75   5.142  -6.998   5.126
  612    HA   PHE  75           HA       PHE  75   3.228  -4.903   5.045
  613   1HB   PHE  75          1HB       PHE  75   4.430  -5.843   7.093
  614   2HB   PHE  75          2HB       PHE  75   5.784  -4.800   6.654
  615    HD1  PHE  75           HD1      PHE  75   5.632  -2.382   6.821
  616    HD2  PHE  75           HD2      PHE  75   2.279  -4.881   7.803
  617    HE1  PHE  75           HE1      PHE  75   4.507  -0.450   7.895
  618    HE2  PHE  75           HE2      PHE  75   1.154  -2.949   8.877
  619    HZ   PHE  75           HZ       PHE  75   2.268  -0.734   8.923
  620    H    TYR  76           H        TYR  76   6.765  -4.767   4.292
  621    HA   TYR  76           HA       TYR  76   6.722  -1.929   3.812
  622   1HB   TYR  76          1HB       TYR  76   8.611  -4.149   3.014
  623   2HB   TYR  76          2HB       TYR  76   8.883  -2.477   2.525
  624    HD1  TYR  76           HD1      TYR  76   9.370  -0.734   4.184
  625    HD2  TYR  76           HD2      TYR  76   8.808  -4.831   5.347
  626    HE1  TYR  76           HE1      TYR  76  10.353  -0.238   6.407
  627    HE2  TYR  76           HE2      TYR  76   9.791  -4.335   7.569
  628    HH   TYR  76           HH       TYR  76   9.993  -2.090   9.028
  629    H    LEU  77           H        LEU  77   6.310  -4.747   1.681
  630    HA   LEU  77           HA       LEU  77   6.341  -3.326  -0.781
  631   1HB   LEU  77          1HB       LEU  77   5.014  -5.888   0.100
  632   2HB   LEU  77          2HB       LEU  77   4.828  -5.287  -1.546
  633    HG   LEU  77           HG       LEU  77   7.598  -5.506  -0.361
  634   1HD1  LEU  77          1HD1      LEU  77   7.680  -7.820  -1.421
  635   2HD1  LEU  77          2HD1      LEU  77   5.920  -7.767  -1.462
  636   3HD1  LEU  77          3HD1      LEU  77   6.767  -7.701   0.083
  637   1HD2  LEU  77          1HD2      LEU  77   7.380  -4.412  -2.537
  638   2HD2  LEU  77          2HD2      LEU  77   6.437  -5.765  -3.159
  639   3HD2  LEU  77          3HD2      LEU  77   8.139  -5.985  -2.764
  640    H    ALA  78           H        ALA  78   3.612  -4.087   1.398
  641    HA   ALA  78           HA       ALA  78   1.568  -2.953  -0.218
  642   1HB   ALA  78          1HB       ALA  78   1.606  -2.782   2.802
  643   2HB   ALA  78          2HB       ALA  78   1.314  -4.303   1.958
  644   3HB   ALA  78          3HB       ALA  78   0.208  -2.947   1.738
  645    H    VAL  79           H        VAL  79   3.900  -1.464   1.972
  646    HA   VAL  79           HA       VAL  79   2.640   1.159   1.891
  647    HB   VAL  79           HB       VAL  79   5.456   0.337   2.667
  648   1HG1  VAL  79          1HG1      VAL  79   3.912   2.924   2.980
  649   2HG1  VAL  79          2HG1      VAL  79   5.455   2.686   2.159
  650   3HG1  VAL  79          3HG1      VAL  79   5.360   2.548   3.915
  651   1HG2  VAL  79          1HG2      VAL  79   3.069   1.004   4.415
  652   2HG2  VAL  79          2HG2      VAL  79   4.633   0.380   4.941
  653   3HG2  VAL  79          3HG2      VAL  79   3.545  -0.644   4.004
  654    H    GLY  80           H        GLY  80   5.313  -0.411   0.143
  655   1HA   GLY  80          1HA       GLY  80   6.115   1.946  -1.304
  656   2HA   GLY  80          2HA       GLY  80   6.500   0.287  -1.762
  657    H    ASN  81           H        ASN  81   3.883  -0.721  -2.071
  658    HA   ASN  81           HA       ASN  81   3.267   0.170  -4.731
  659   1HB   ASN  81          1HB       ASN  81   1.811  -1.573  -2.738
  660   2HB   ASN  81          2HB       ASN  81   1.141  -1.221  -4.331
  661   1HD2  ASN  81          1HD2      ASN  81   2.446  -1.934  -6.240
  662   2HD2  ASN  81          2HD2      ASN  81   3.545  -3.217  -6.073
  663    H    TYR  82           H        TYR  82   2.149   1.131  -1.571
  664    HA   TYR  82           HA       TYR  82  -0.223   2.513  -2.529
  665   1HB   TYR  82          1HB       TYR  82  -0.276   1.870  -0.238
  666   2HB   TYR  82          2HB       TYR  82   1.315   2.554   0.074
  667    HD1  TYR  82           HD1      TYR  82  -1.720   3.996  -1.642
  668    HD2  TYR  82           HD2      TYR  82   1.050   4.283   1.636
  669    HE1  TYR  82           HE1      TYR  82  -2.773   6.120  -0.935
  670    HE2  TYR  82           HE2      TYR  82  -0.014   6.410   2.341
  671    HH   TYR  82           HH       TYR  82  -1.696   8.289   0.592
  672    H    ARG  83           H        ARG  83   3.158   3.311  -2.099
  673    HA   ARG  83           HA       ARG  83   2.883   6.172  -2.261
  674   1HB   ARG  83          1HB       ARG  83   5.158   4.259  -2.813
  675   2HB   ARG  83          2HB       ARG  83   5.340   5.996  -3.051
  676   1HG   ARG  83          1HG       ARG  83   4.202   5.057  -0.430
  677   2HG   ARG  83          2HG       ARG  83   5.927   4.829  -0.701
  678   1HD   ARG  83          1HD       ARG  83   4.986   7.098   0.355
  679   2HD   ARG  83          2HD       ARG  83   6.370   7.106  -0.739
  680    HE   ARG  83           HE       ARG  83   4.208   7.380  -2.438
  681   1HH1  ARG  83          1HH1      ARG  83   5.353   8.940   0.416
  682   2HH1  ARG  83          2HH1      ARG  83   4.705  10.489  -0.011
  683   1HH2  ARG  83          1HH2      ARG  83   3.357   9.395  -3.012
  684   2HH2  ARG  83          2HH2      ARG  83   3.575  10.746  -1.951
  685    H    LEU  84           H        LEU  84   3.577   3.676  -4.730
  686    HA   LEU  84           HA       LEU  84   3.691   5.547  -6.919
  687   1HB   LEU  84          1HB       LEU  84   3.165   2.565  -6.845
  688   2HB   LEU  84          2HB       LEU  84   3.394   3.479  -8.332
  689    HG   LEU  84           HG       LEU  84   5.429   3.538  -6.092
  690   1HD1  LEU  84          1HD1      LEU  84   6.674   1.800  -7.361
  691   2HD1  LEU  84          2HD1      LEU  84   5.293   1.628  -8.445
  692   3HD1  LEU  84          3HD1      LEU  84   5.136   1.196  -6.742
  693   1HD2  LEU  84          1HD2      LEU  84   5.865   5.282  -7.643
  694   2HD2  LEU  84          2HD2      LEU  84   5.413   4.290  -9.027
  695   3HD2  LEU  84          3HD2      LEU  84   6.921   3.979  -8.175
  696    H    LYS  85           H        LYS  85   1.215   5.482  -5.079
  697    HA   LYS  85           HA       LYS  85  -1.049   5.928  -5.348
  698   1HB   LYS  85          1HB       LYS  85  -1.350   7.389  -7.060
  699   2HB   LYS  85          2HB       LYS  85   0.227   6.927  -7.678
  700   1HG   LYS  85          1HG       LYS  85  -0.878   5.067  -8.958
  701   2HG   LYS  85          2HG       LYS  85  -2.440   5.670  -8.412
  702   1HD   LYS  85          1HD       LYS  85  -0.405   7.211 -10.055
  703   2HD   LYS  85          2HD       LYS  85  -1.915   6.531 -10.656
  704   1HE   LYS  85          1HE       LYS  85  -1.496   8.888  -8.837
  705   2HE   LYS  85          2HE       LYS  85  -2.525   8.752 -10.261
  706   1HZ   LYS  85          1HZ       LYS  85  -3.026   7.886  -7.515
  707   2HZ   LYS  85          2HZ       LYS  85  -3.678   6.942  -8.768
  708   3HZ   LYS  85          3HZ       LYS  85  -4.084   8.586  -8.640
  709    H    GLU  86           H        GLU  86   0.474   3.222  -6.632
  710    HA   GLU  86           HA       GLU  86  -1.759   1.904  -7.883
  711   1HB   GLU  86          1HB       GLU  86   0.674   0.720  -6.507
  712   2HB   GLU  86          2HB       GLU  86  -0.436  -0.165  -7.553
  713   1HG   GLU  86          1HG       GLU  86   1.114   2.287  -8.428
  714   2HG   GLU  86          2HG       GLU  86   1.640   0.631  -8.730
  715    H    TYR  87           H        TYR  87  -3.604   1.980  -6.605
  716    HA   TYR  87           HA       TYR  87  -3.487   1.214  -3.766
  717   1HB   TYR  87          1HB       TYR  87  -6.013   1.582  -5.377
  718   2HB   TYR  87          2HB       TYR  87  -5.760   1.852  -3.655
  719    HD1  TYR  87           HD1      TYR  87  -3.385   3.490  -3.466
  720    HD2  TYR  87           HD2      TYR  87  -6.514   3.622  -6.409
  721    HE1  TYR  87           HE1      TYR  87  -2.871   5.866  -3.900
  722    HE2  TYR  87           HE2      TYR  87  -5.991   6.005  -6.850
  723    HH   TYR  87           HH       TYR  87  -4.628   7.698  -6.407
  724    H    GLU  88           H        GLU  88  -4.583  -0.207  -6.821
  725    HA   GLU  88           HA       GLU  88  -5.881  -2.486  -5.667
  726   1HB   GLU  88          1HB       GLU  88  -4.546  -2.112  -8.363
  727   2HB   GLU  88          2HB       GLU  88  -5.521  -3.517  -7.930
  728   1HG   GLU  88          1HG       GLU  88  -6.973  -1.980  -9.084
  729   2HG   GLU  88          2HG       GLU  88  -7.405  -1.918  -7.375
  730    H    LYS  89           H        LYS  89  -2.570  -2.105  -6.973
  731    HA   LYS  89           HA       LYS  89  -1.698  -4.743  -6.355
  732   1HB   LYS  89          1HB       LYS  89  -0.056  -2.194  -6.436
  733   2HB   LYS  89          2HB       LYS  89   0.577  -3.836  -6.555
  734   1HG   LYS  89          1HG       LYS  89  -0.828  -4.182  -8.594
  735   2HG   LYS  89          2HG       LYS  89  -1.316  -2.490  -8.503
  736   1HD   LYS  89          1HD       LYS  89   0.972  -1.750  -8.797
  737   2HD   LYS  89          2HD       LYS  89   1.565  -3.408  -8.695
  738   1HE   LYS  89          1HE       LYS  89   0.311  -3.986 -10.740
  739   2HE   LYS  89          2HE       LYS  89  -0.280  -2.328 -10.846
  740   1HZ   LYS  89          1HZ       LYS  89   1.531  -2.116 -12.150
  741   2HZ   LYS  89          2HZ       LYS  89   2.365  -3.401 -11.417
  742   3HZ   LYS  89          3HZ       LYS  89   2.315  -1.877 -10.666
  743    H    ALA  90           H        ALA  90  -1.428  -1.728  -4.445
  744    HA   ALA  90           HA       ALA  90  -0.047  -2.894  -2.242
  745   1HB   ALA  90          1HB       ALA  90  -0.903  -0.950  -0.947
  746   2HB   ALA  90          2HB       ALA  90  -1.993  -0.564  -2.279
  747   3HB   ALA  90          3HB       ALA  90  -0.247  -0.463  -2.510
  748    H    LEU  91           H        LEU  91  -3.560  -2.328  -2.684
  749    HA   LEU  91           HA       LEU  91  -4.388  -3.500  -0.244
  750   1HB   LEU  91          1HB       LEU  91  -5.655  -2.872  -2.856
  751   2HB   LEU  91          2HB       LEU  91  -6.443  -4.184  -1.986
  752    HG   LEU  91           HG       LEU  91  -6.559  -2.697   0.034
  753   1HD1  LEU  91          1HD1      LEU  91  -5.695  -0.562  -1.932
  754   2HD1  LEU  91          2HD1      LEU  91  -4.666  -1.219  -0.659
  755   3HD1  LEU  91          3HD1      LEU  91  -6.123  -0.323  -0.240
  756   1HD2  LEU  91          1HD2      LEU  91  -8.414  -2.922  -1.681
  757   2HD2  LEU  91          2HD2      LEU  91  -7.813  -1.434  -2.416
  758   3HD2  LEU  91          3HD2      LEU  91  -8.432  -1.415  -0.765
  759    H    LYS  92           H        LYS  92  -2.986  -4.973  -3.022
  760    HA   LYS  92           HA       LYS  92  -4.123  -7.617  -2.563
  761   1HB   LYS  92          1HB       LYS  92  -2.873  -6.516  -4.694
  762   2HB   LYS  92          2HB       LYS  92  -1.482  -7.308  -3.962
  763   1HG   LYS  92          1HG       LYS  92  -4.098  -8.645  -4.731
  764   2HG   LYS  92          2HG       LYS  92  -2.560  -8.808  -5.578
  765   1HD   LYS  92          1HD       LYS  92  -1.602  -9.651  -3.351
  766   2HD   LYS  92          2HD       LYS  92  -3.275  -9.791  -2.812
  767   1HE   LYS  92          1HE       LYS  92  -2.431 -11.930  -3.746
  768   2HE   LYS  92          2HE       LYS  92  -3.780 -11.291  -4.685
  769   1HZ   LYS  92          1HZ       LYS  92  -1.547 -12.081  -5.811
  770   2HZ   LYS  92          2HZ       LYS  92  -1.086 -10.482  -5.470
  771   3HZ   LYS  92          3HZ       LYS  92  -2.452 -10.788  -6.432
  772    H    TYR  93           H        TYR  93  -1.124  -5.933  -1.718
  773    HA   TYR  93           HA       TYR  93   0.018  -8.204  -0.305
  774   1HB   TYR  93          1HB       TYR  93   0.687  -5.265  -0.504
  775   2HB   TYR  93          2HB       TYR  93   1.558  -6.320   0.603
  776    HD1  TYR  93           HD1      TYR  93   1.126  -5.293  -2.841
  777    HD2  TYR  93           HD2      TYR  93   2.761  -8.358  -0.316
  778    HE1  TYR  93           HE1      TYR  93   2.543  -6.082  -4.711
  779    HE2  TYR  93           HE2      TYR  93   4.177  -9.147  -2.174
  780    HH   TYR  93           HH       TYR  93   5.070  -8.427  -4.241
  781    H    VAL  94           H        VAL  94  -1.879  -5.350   0.617
  782    HA   VAL  94           HA       VAL  94  -1.541  -5.900   3.470
  783    HB   VAL  94           HB       VAL  94  -2.214  -3.652   1.958
  784   1HG1  VAL  94          1HG1      VAL  94  -4.647  -4.331   3.626
  785   2HG1  VAL  94          2HG1      VAL  94  -4.594  -4.482   1.869
  786   3HG1  VAL  94          3HG1      VAL  94  -4.401  -2.900   2.626
  787   1HG2  VAL  94          1HG2      VAL  94  -1.089  -3.673   4.151
  788   2HG2  VAL  94          2HG2      VAL  94  -2.622  -4.061   4.931
  789   3HG2  VAL  94          3HG2      VAL  94  -2.413  -2.509   4.122
  790    H    ARG  95           H        ARG  95  -4.031  -6.598   1.025
  791    HA   ARG  95           HA       ARG  95  -6.012  -7.430   2.966
  792   1HB   ARG  95          1HB       ARG  95  -5.680  -8.011   0.013
  793   2HB   ARG  95          2HB       ARG  95  -7.017  -8.653   0.964
  794   1HG   ARG  95          1HG       ARG  95  -7.841  -6.477   1.481
  795   2HG   ARG  95          2HG       ARG  95  -6.368  -5.700   0.904
  796   1HD   ARG  95          1HD       ARG  95  -8.054  -5.409  -0.798
  797   2HD   ARG  95          2HD       ARG  95  -6.903  -6.601  -1.400
  798    HE   ARG  95           HE       ARG  95  -8.847  -8.134  -0.158
  799   1HH1  ARG  95          1HH1      ARG  95  -8.770  -5.641  -2.538
  800   2HH1  ARG  95          2HH1      ARG  95 -10.159  -6.228  -3.390
  801   1HH2  ARG  95          1HH2      ARG  95 -10.660  -8.915  -1.257
  802   2HH2  ARG  95          2HH2      ARG  95 -11.229  -8.082  -2.665
  803    H    GLY  96           H        GLY  96  -3.633  -9.207   0.979
  804   1HA   GLY  96          1HA       GLY  96  -4.299 -11.801   2.030
  805   2HA   GLY  96          2HA       GLY  96  -2.782 -11.382   1.232
  806    H    LEU  97           H        LEU  97  -2.275  -9.171   3.148
  807    HA   LEU  97           HA       LEU  97  -0.675 -10.530   5.027
  808   1HB   LEU  97          1HB       LEU  97  -0.149  -8.283   4.391
  809   2HB   LEU  97          2HB       LEU  97  -1.760  -7.727   4.803
  810    HG   LEU  97           HG       LEU  97  -1.342  -8.122   7.146
  811   1HD1  LEU  97          1HD1      LEU  97   0.135  -9.995   7.143
  812   2HD1  LEU  97          2HD1      LEU  97   1.094  -8.658   7.773
  813   3HD1  LEU  97          3HD1      LEU  97   1.286  -9.166   6.095
  814   1HD2  LEU  97          1HD2      LEU  97  -0.740  -5.931   6.369
  815   2HD2  LEU  97          2HD2      LEU  97   0.770  -6.530   5.684
  816   3HD2  LEU  97          3HD2      LEU  97   0.562  -6.463   7.434
  817    H    LEU  98           H        LEU  98  -3.989  -9.243   5.213
  818    HA   LEU  98           HA       LEU  98  -4.238  -9.850   8.058
  819   1HB   LEU  98          1HB       LEU  98  -6.402  -9.338   5.991
  820   2HB   LEU  98          2HB       LEU  98  -6.608  -9.291   7.742
  821    HG   LEU  98           HG       LEU  98  -4.825  -7.472   6.101
  822   1HD1  LEU  98          1HD1      LEU  98  -7.330  -6.895   7.709
  823   2HD1  LEU  98          2HD1      LEU  98  -7.249  -6.984   5.950
  824   3HD1  LEU  98          3HD1      LEU  98  -6.379  -5.713   6.808
  825   1HD2  LEU  98          1HD2      LEU  98  -4.770  -6.310   8.485
  826   2HD2  LEU  98          2HD2      LEU  98  -3.661  -7.634   8.114
  827   3HD2  LEU  98          3HD2      LEU  98  -5.118  -7.943   9.059
  828    H    GLN  99           H        GLN  99  -4.982 -11.480   5.046
  829    HA   GLN  99           HA       GLN  99  -6.573 -13.592   6.048
  830   1HB   GLN  99          1HB       GLN  99  -4.421 -13.696   3.906
  831   2HB   GLN  99          2HB       GLN  99  -5.629 -14.952   4.179
  832   1HG   GLN  99          1HG       GLN  99  -7.422 -13.271   3.774
  833   2HG   GLN  99          2HG       GLN  99  -6.181 -12.073   3.405
  834   1HE2  GLN  99          1HE2      GLN  99  -6.480 -15.548   2.473
  835   2HE2  GLN  99          2HE2      GLN  99  -6.354 -15.261   0.805
  836    H    THR 100           H        THR 100  -3.221 -12.842   6.450
  837    HA   THR 100           HA       THR 100  -2.599 -15.480   7.651
  838    HB   THR 100           HB       THR 100  -0.327 -14.484   7.853
  839    HG1  THR 100           HG1      THR 100  -0.209 -12.424   7.756
  840   1HG2  THR 100          1HG2      THR 100   0.146 -14.448   5.444
  841   2HG2  THR 100          2HG2      THR 100  -1.573 -14.231   5.117
  842   3HG2  THR 100          3HG2      THR 100  -0.995 -15.737   5.831
  843    H    GLU 101           H        GLU 101  -2.576 -12.018   8.494
  844    HA   GLU 101           HA       GLU 101  -2.916 -12.790  11.388
  845   1HB   GLU 101          1HB       GLU 101  -1.273 -10.514  10.247
  846   2HB   GLU 101          2HB       GLU 101  -1.551 -10.810  11.964
  847   1HG   GLU 101          1HG       GLU 101  -0.518 -13.070  11.698
  848   2HG   GLU 101          2HG       GLU 101  -0.144 -12.665  10.022
  849    HA   PRO 102           HA       PRO 102  -6.326  -9.963   9.963
  850   1HB   PRO 102          1HB       PRO 102  -8.182 -11.457  11.592
  851   2HB   PRO 102          2HB       PRO 102  -8.100 -11.406   9.826
  852   1HG   PRO 102          1HG       PRO 102  -7.368 -13.606  11.551
  853   2HG   PRO 102          2HG       PRO 102  -7.267 -13.539   9.786
  854   1HD   PRO 102          1HD       PRO 102  -5.091 -13.399  11.716
  855   2HD   PRO 102          2HD       PRO 102  -4.983 -13.449   9.946
  856    H    GLN 103           H        GLN 103  -5.215 -11.199  13.038
  857    HA   GLN 103           HA       GLN 103  -6.621  -9.219  14.650
  858   1HB   GLN 103          1HB       GLN 103  -5.142 -10.036  16.476
  859   2HB   GLN 103          2HB       GLN 103  -5.953 -11.360  15.638
  860   1HG   GLN 103          1HG       GLN 103  -3.920 -11.672  14.230
  861   2HG   GLN 103          2HG       GLN 103  -3.110 -10.416  15.167
  862   1HE2  GLN 103          1HE2      GLN 103  -3.799 -13.778  15.065
  863   2HE2  GLN 103          2HE2      GLN 103  -3.286 -14.163  16.636
  864    H    ASN 104           H        ASN 104  -4.180  -8.883  12.460
  865    HA   ASN 104           HA       ASN 104  -2.450  -7.085  13.995
  866   1HB   ASN 104          1HB       ASN 104  -1.632  -8.466  12.061
  867   2HB   ASN 104          2HB       ASN 104  -2.607  -7.458  10.991
  868   1HD2  ASN 104          1HD2      ASN 104  -0.717  -6.420  13.863
  869   2HD2  ASN 104          2HD2      ASN 104   0.306  -5.373  13.003
  870    H    ASN 105           H        ASN 105  -3.387  -5.196  14.632
  871    HA   ASN 105           HA       ASN 105  -5.466  -3.878  13.088
  872   1HB   ASN 105          1HB       ASN 105  -5.226  -3.768  15.601
  873   2HB   ASN 105          2HB       ASN 105  -3.826  -2.723  15.357
  874   1HD2  ASN 105          1HD2      ASN 105  -5.321  -1.129  16.585
  875   2HD2  ASN 105          2HD2      ASN 105  -6.408  -0.216  15.655
  876    H    GLN 106           H        GLN 106  -1.983  -3.365  13.574
  877    HA   GLN 106           HA       GLN 106  -1.742  -0.849  12.302
  878   1HB   GLN 106          1HB       GLN 106   0.186  -3.193  12.293
  879   2HB   GLN 106          2HB       GLN 106   0.602  -1.551  11.801
  880   1HG   GLN 106          1HG       GLN 106   1.279  -1.716  14.080
  881   2HG   GLN 106          2HG       GLN 106  -0.232  -0.807  14.105
  882   1HE2  GLN 106          1HE2      GLN 106   0.923  -4.221  14.347
  883   2HE2  GLN 106          2HE2      GLN 106  -0.263  -4.694  15.465
  884    H    ALA 107           H        ALA 107  -2.192  -4.053  10.948
  885    HA   ALA 107           HA       ALA 107  -1.568  -3.218   8.218
  886   1HB   ALA 107          1HB       ALA 107  -2.758  -5.695   9.459
  887   2HB   ALA 107          2HB       ALA 107  -1.220  -5.519   8.621
  888   3HB   ALA 107          3HB       ALA 107  -2.727  -5.479   7.708
  889    H    LYS 108           H        LYS 108  -4.399  -3.363  10.275
  890    HA   LYS 108           HA       LYS 108  -6.329  -3.065   8.123
  891   1HB   LYS 108          1HB       LYS 108  -6.476  -2.661  11.118
  892   2HB   LYS 108          2HB       LYS 108  -7.853  -2.365  10.057
  893   1HG   LYS 108          1HG       LYS 108  -7.591  -4.716   9.187
  894   2HG   LYS 108          2HG       LYS 108  -6.372  -4.981  10.434
  895   1HD   LYS 108          1HD       LYS 108  -8.057  -4.347  12.162
  896   2HD   LYS 108          2HD       LYS 108  -9.270  -4.214  10.888
  897   1HE   LYS 108          1HE       LYS 108  -7.658  -6.732  11.328
  898   2HE   LYS 108          2HE       LYS 108  -9.199  -6.446  12.136
  899   1HZ   LYS 108          1HZ       LYS 108  -8.652  -7.072   9.365
  900   2HZ   LYS 108          2HZ       LYS 108  -9.806  -5.848   9.603
  901   3HZ   LYS 108          3HZ       LYS 108 -10.036  -7.382  10.296
  902    H    GLU 109           H        GLU 109  -4.992  -0.791  10.557
  903    HA   GLU 109           HA       GLU 109  -6.313   1.523   9.583
  904   1HB   GLU 109          1HB       GLU 109  -4.588   2.808  10.742
  905   2HB   GLU 109          2HB       GLU 109  -5.036   1.418  11.730
  906   1HG   GLU 109          1HG       GLU 109  -3.096   0.181  10.710
  907   2HG   GLU 109          2HG       GLU 109  -2.587   1.701   9.977
  908    H    LEU 110           H        LEU 110  -3.422  -0.142   8.449
  909    HA   LEU 110           HA       LEU 110  -2.466   1.923   6.712
  910   1HB   LEU 110          1HB       LEU 110  -1.047   0.025   7.231
  911   2HB   LEU 110          2HB       LEU 110  -2.226  -1.098   6.559
  912    HG   LEU 110           HG       LEU 110  -1.863  -0.238   4.320
  913   1HD1  LEU 110          1HD1      LEU 110  -0.270   1.875   5.775
  914   2HD1  LEU 110          2HD1      LEU 110  -1.544   2.087   4.575
  915   3HD1  LEU 110          3HD1      LEU 110   0.046   1.517   4.077
  916   1HD2  LEU 110          1HD2      LEU 110   0.868  -0.495   5.599
  917   2HD2  LEU 110          2HD2      LEU 110   0.384  -0.981   3.974
  918   3HD2  LEU 110          3HD2      LEU 110  -0.208  -1.874   5.375
  919    H    GLU 111           H        GLU 111  -4.767  -0.750   6.207
  920    HA   GLU 111           HA       GLU 111  -5.231  -0.298   3.431
  921   1HB   GLU 111          1HB       GLU 111  -5.996  -2.316   4.683
  922   2HB   GLU 111          2HB       GLU 111  -7.200  -1.319   5.501
  923   1HG   GLU 111          1HG       GLU 111  -8.255  -0.774   3.368
  924   2HG   GLU 111          2HG       GLU 111  -7.007  -1.663   2.494
  925    H    ARG 112           H        ARG 112  -6.426   1.329   6.304
  926    HA   ARG 112           HA       ARG 112  -8.652   2.666   5.069
  927   1HB   ARG 112          1HB       ARG 112  -6.958   3.518   7.438
  928   2HB   ARG 112          2HB       ARG 112  -8.527   4.199   7.005
  929   1HG   ARG 112          1HG       ARG 112  -9.468   1.843   7.171
  930   2HG   ARG 112          2HG       ARG 112  -7.928   1.367   7.889
  931   1HD   ARG 112          1HD       ARG 112  -8.227   2.946   9.710
  932   2HD   ARG 112          2HD       ARG 112  -9.684   3.594   8.958
  933    HE   ARG 112           HE       ARG 112 -10.242   0.898   9.267
  934   1HH1  ARG 112          1HH1      ARG 112  -9.155   3.478  11.279
  935   2HH1  ARG 112          2HH1      ARG 112  -9.897   2.851  12.712
  936   1HH2  ARG 112          1HH2      ARG 112 -11.219   0.064  11.128
  937   2HH2  ARG 112          2HH2      ARG 112 -11.066   0.918  12.627
  938    H    LEU 113           H        LEU 113  -5.242   3.608   5.529
  939    HA   LEU 113           HA       LEU 113  -5.433   6.250   4.508
  940   1HB   LEU 113          1HB       LEU 113  -3.102   4.383   3.996
  941   2HB   LEU 113          2HB       LEU 113  -3.063   6.140   4.134
  942    HG   LEU 113           HG       LEU 113  -3.809   4.239   6.376
  943   1HD1  LEU 113          1HD1      LEU 113  -1.627   4.933   7.338
  944   2HD1  LEU 113          2HD1      LEU 113  -1.282   5.837   5.863
  945   3HD1  LEU 113          3HD1      LEU 113  -1.428   4.081   5.806
  946   1HD2  LEU 113          1HD2      LEU 113  -4.912   6.309   6.777
  947   2HD2  LEU 113          2HD2      LEU 113  -3.556   7.246   6.147
  948   3HD2  LEU 113          3HD2      LEU 113  -3.417   6.427   7.704
  949    H    ILE 114           H        ILE 114  -4.804   3.187   2.820
  950    HA   ILE 114           HA       ILE 114  -4.658   4.348   0.197
  951    HB   ILE 114           HB       ILE 114  -5.453   1.533   0.979
  952   1HG1  ILE 114          1HG1      ILE 114  -2.681   2.561   0.312
  953   2HG1  ILE 114          2HG1      ILE 114  -3.262   2.384   1.966
  954   1HG2  ILE 114          1HG2      ILE 114  -4.234   1.132  -1.305
  955   2HG2  ILE 114          2HG2      ILE 114  -4.549   2.842  -1.579
  956   3HG2  ILE 114          3HG2      ILE 114  -5.892   1.734  -1.319
  957   1HD1  ILE 114          1HD1      ILE 114  -3.802  -0.039   1.391
  958   2HD1  ILE 114          2HD1      ILE 114  -2.087   0.363   1.453
  959   3HD1  ILE 114          3HD1      ILE 114  -2.900   0.209  -0.104
  960    H    ASP 115           H        ASP 115  -7.279   2.545   1.837
  961    HA   ASP 115           HA       ASP 115  -9.221   2.818  -0.198
  962   1HB   ASP 115          1HB       ASP 115  -9.589   2.709   2.811
  963   2HB   ASP 115          2HB       ASP 115 -10.889   2.502   1.636
  964    H    LYS 116           H        LYS 116  -8.512   4.988   2.553
  965    HA   LYS 116           HA       LYS 116 -10.592   6.839   2.103
  966   1HB   LYS 116          1HB       LYS 116  -9.074   6.867   4.082
  967   2HB   LYS 116          2HB       LYS 116  -7.780   7.467   3.046
  968   1HG   LYS 116          1HG       LYS 116  -9.106   9.463   2.510
  969   2HG   LYS 116          2HG       LYS 116 -10.437   8.858   3.497
  970   1HD   LYS 116          1HD       LYS 116  -9.001   8.915   5.494
  971   2HD   LYS 116          2HD       LYS 116  -7.652   9.493   4.517
  972   1HE   LYS 116          1HE       LYS 116  -8.954  11.506   3.913
  973   2HE   LYS 116          2HE       LYS 116 -10.293  10.933   4.907
  974   1HZ   LYS 116          1HZ       LYS 116  -9.215  11.424   6.812
  975   2HZ   LYS 116          2HZ       LYS 116  -8.421  12.553   5.822
  976   3HZ   LYS 116          3HZ       LYS 116  -7.680  11.068   6.184
  977    H    ALA 117           H        ALA 117  -7.257   6.969   0.839
  978    HA   ALA 117           HA       ALA 117  -7.657   9.275  -0.785
  979   1HB   ALA 117          1HB       ALA 117  -5.740   8.434  -2.123
  980   2HB   ALA 117          2HB       ALA 117  -5.864   6.877  -1.303
  981   3HB   ALA 117          3HB       ALA 117  -5.417   8.320  -0.393
  982    H    MET 118           H        MET 118  -7.946   5.819  -1.587
  983    HA   MET 118           HA       MET 118  -8.692   5.979  -4.244
  984   1HB   MET 118          1HB       MET 118  -8.437   3.902  -2.731
  985   2HB   MET 118          2HB       MET 118 -10.146   4.122  -2.357
  986   1HG   MET 118          1HG       MET 118 -10.517   4.186  -4.905
  987   2HG   MET 118          2HG       MET 118  -8.879   3.545  -5.038
  988   1HE   MET 118          1HE       MET 118  -8.925   0.048  -3.884
  989   2HE   MET 118          2HE       MET 118  -8.109   1.530  -3.393
  990   3HE   MET 118          3HE       MET 118  -8.355   1.195  -5.105
  991    H    LYS 119           H        LYS 119 -10.981   6.290  -1.461
  992    HA   LYS 119           HA       LYS 119 -13.273   6.672  -3.131
  993   1HB   LYS 119          1HB       LYS 119 -12.584   7.122  -0.258
  994   2HB   LYS 119          2HB       LYS 119 -13.961   8.034  -0.871
  995   1HG   LYS 119          1HG       LYS 119 -14.755   5.931   0.048
  996   2HG   LYS 119          2HG       LYS 119 -14.966   5.911  -1.699
  997   1HD   LYS 119          1HD       LYS 119 -12.327   4.853  -1.008
  998   2HD   LYS 119          2HD       LYS 119 -13.569   3.989  -0.113
  999   1HE   LYS 119          1HE       LYS 119 -14.797   3.653  -2.294
 1000   2HE   LYS 119          2HE       LYS 119 -13.396   4.335  -3.119
 1001   1HZ   LYS 119          1HZ       LYS 119 -12.890   2.124  -3.156
 1002   2HZ   LYS 119          2HZ       LYS 119 -13.653   1.797  -1.673
 1003   3HZ   LYS 119          3HZ       LYS 119 -12.139   2.566  -1.701
 1004    H    LYS 120           H        LYS 120 -10.652   8.779  -2.246
 1005    HA   LYS 120           HA       LYS 120 -11.866  11.314  -2.541
 1006   1HB   LYS 120          1HB       LYS 120  -9.430  10.761  -1.897
 1007   2HB   LYS 120          2HB       LYS 120  -9.121  10.660  -3.628
 1008   1HG   LYS 120          1HG       LYS 120  -8.618  12.903  -3.233
 1009   2HG   LYS 120          2HG       LYS 120 -10.317  13.025  -3.686
 1010   1HD   LYS 120          1HD       LYS 120 -10.972  13.071  -1.323
 1011   2HD   LYS 120          2HD       LYS 120  -9.293  12.845  -0.832
 1012   1HE   LYS 120          1HE       LYS 120 -10.423  15.217  -2.344
 1013   2HE   LYS 120          2HE       LYS 120  -9.857  15.211  -0.674
 1014   1HZ   LYS 120          1HZ       LYS 120  -7.776  14.173  -2.104
 1015   2HZ   LYS 120          2HZ       LYS 120  -7.886  15.758  -1.501
 1016   3HZ   LYS 120          3HZ       LYS 120  -8.358  15.419  -3.097
 1017    H    ASP 121           H        ASP 121 -10.160   9.458  -5.093
 1018    HA   ASP 121           HA       ASP 121 -11.227  11.170  -7.189
 1019   1HB   ASP 121          1HB       ASP 121  -9.049   9.949  -7.368
 1020   2HB   ASP 121          2HB       ASP 121  -9.948   8.433  -7.438
 1021    H    GLY 122           H        GLY 122 -13.061   9.573  -5.329
 1022   1HA   GLY 122          1HA       GLY 122 -14.907   8.684  -7.461
 1023   2HA   GLY 122          2HA       GLY 122 -14.435   7.459  -6.280
 1024    H    LEU 123           H        LEU 123 -15.295  10.921  -6.051
 1025    HA   LEU 123           HA       LEU 123 -16.490  10.755  -3.498
 1026   1HB   LEU 123          1HB       LEU 123 -17.050  12.621  -5.816
 1027   2HB   LEU 123          2HB       LEU 123 -17.718  12.854  -4.201
 1028    HG   LEU 123           HG       LEU 123 -14.744  12.456  -4.504
 1029   1HD1  LEU 123          1HD1      LEU 123 -15.284  14.197  -6.152
 1030   2HD1  LEU 123          2HD1      LEU 123 -14.462  14.905  -4.762
 1031   3HD1  LEU 123          3HD1      LEU 123 -16.208  15.080  -4.937
 1032   1HD2  LEU 123          1HD2      LEU 123 -16.505  14.050  -2.608
 1033   2HD2  LEU 123          2HD2      LEU 123 -14.745  14.001  -2.536
 1034   3HD2  LEU 123          3HD2      LEU 123 -15.678  12.536  -2.245
 1035    H    VAL 124           H        VAL 124 -18.093   9.405  -2.974
 1036    HA   VAL 124           HA       VAL 124 -20.221   8.772  -4.959
 1037    HB   VAL 124           HB       VAL 124 -20.187   7.540  -2.218
 1038   1HG1  VAL 124          1HG1      VAL 124 -21.078   5.668  -3.331
 1039   2HG1  VAL 124          2HG1      VAL 124 -20.392   6.139  -4.885
 1040   3HG1  VAL 124          3HG1      VAL 124 -21.771   7.016  -4.230
 1041   1HG2  VAL 124          1HG2      VAL 124 -18.134   6.964  -4.377
 1042   2HG2  VAL 124          2HG2      VAL 124 -18.451   5.902  -3.005
 1043   3HG2  VAL 124          3HG2      VAL 124 -17.816   7.525  -2.735
 1044    H    GLY 125           H        GLY 125 -22.245   8.199  -3.008
 1045   1HA   GLY 125          1HA       GLY 125 -23.697  10.559  -2.877
 1046   2HA   GLY 125          2HA       GLY 125 -23.899   9.257  -1.703
 1047    H    MET 126           H        MET 126 -23.369  12.464  -1.836
 1048    HA   MET 126           HA       MET 126 -21.162  12.989  -0.143
 1049   1HB   MET 126          1HB       MET 126 -23.817  14.417  -0.451
 1050   2HB   MET 126          2HB       MET 126 -22.497  15.046   0.536
 1051   1HG   MET 126          1HG       MET 126 -22.335  16.056  -1.660
 1052   2HG   MET 126          2HG       MET 126 -21.010  14.905  -1.490
 1053   1HE   MET 126          1HE       MET 126 -21.094  15.634  -4.010
 1054   2HE   MET 126          2HE       MET 126 -21.611  14.404  -5.161
 1055   3HE   MET 126          3HE       MET 126 -20.444  13.992  -3.908
 1056    H    ALA 127           H        ALA 127 -24.027  13.983   1.463
 1057    HA   ALA 127           HA       ALA 127 -23.247  12.542   3.869
 1058   1HB   ALA 127          1HB       ALA 127 -24.262  14.753   4.070
 1059   2HB   ALA 127          2HB       ALA 127 -25.315  13.558   4.830
 1060   3HB   ALA 127          3HB       ALA 127 -25.711  14.193   3.233
 1061    H    ILE 128           H        ILE 128 -24.034  10.600   4.566
 1062    HA   ILE 128           HA       ILE 128 -26.478   9.470   3.290
 1063    HB   ILE 128           HB       ILE 128 -23.732   8.209   3.521
 1064   1HG1  ILE 128          1HG1      ILE 128 -24.142   9.497   1.468
 1065   2HG1  ILE 128          2HG1      ILE 128 -24.036   7.779   1.107
 1066   1HG2  ILE 128          1HG2      ILE 128 -26.420   6.908   3.147
 1067   2HG2  ILE 128          2HG2      ILE 128 -25.150   6.501   4.301
 1068   3HG2  ILE 128          3HG2      ILE 128 -24.930   6.146   2.588
 1069   1HD1  ILE 128          1HD1      ILE 128 -26.383   9.612   0.948
 1070   2HD1  ILE 128          2HD1      ILE 128 -26.711   7.958   1.456
 1071   3HD1  ILE 128          3HD1      ILE 128 -25.937   8.266  -0.095
 1072    H    VAL 129           H        VAL 129 -27.406   7.714   4.617
 1073    HA   VAL 129           HA       VAL 129 -26.399   7.516   7.405
 1074    HB   VAL 129           HB       VAL 129 -29.288   8.225   6.846
 1075   1HG1  VAL 129          1HG1      VAL 129 -27.618   8.407   9.370
 1076   2HG1  VAL 129          2HG1      VAL 129 -28.668   7.045   8.979
 1077   3HG1  VAL 129          3HG1      VAL 129 -29.359   8.647   9.233
 1078   1HG2  VAL 129          1HG2      VAL 129 -26.958  10.029   7.567
 1079   2HG2  VAL 129          2HG2      VAL 129 -28.650  10.506   7.706
 1080   3HG2  VAL 129          3HG2      VAL 129 -27.968  10.128   6.124
 1081    H    GLY 130           H        GLY 130 -26.088   5.417   5.892
 1082   1HA   GLY 130          1HA       GLY 130 -27.411   3.274   6.995
 1083   2HA   GLY 130          2HA       GLY 130 -28.475   3.747   5.671
 1084    H    GLY 131           H        GLY 131 -27.348   3.983   3.491
 1085   1HA   GLY 131          1HA       GLY 131 -26.115   2.971   1.771
 1086   2HA   GLY 131          2HA       GLY 131 -24.805   2.846   2.946
 1087    H    MET 132           H        MET 132 -28.031   1.309   2.671
 1088    HA   MET 132           HA       MET 132 -26.941  -1.308   2.149
 1089   1HB   MET 132          1HB       MET 132 -26.322  -0.874   4.606
 1090   2HB   MET 132          2HB       MET 132 -28.049  -0.957   4.943
 1091   1HG   MET 132          1HG       MET 132 -26.570  -3.161   3.482
 1092   2HG   MET 132          2HG       MET 132 -26.760  -3.139   5.233
 1093   1HE   MET 132          1HE       MET 132 -27.526  -5.308   3.261
 1094   2HE   MET 132          2HE       MET 132 -29.186  -5.816   3.566
 1095   3HE   MET 132          3HE       MET 132 -28.066  -5.632   4.914
 1096    H    ALA 133           H        ALA 133 -29.621   0.583   3.505
 1097    HA   ALA 133           HA       ALA 133 -31.655  -1.384   2.966
 1098   1HB   ALA 133          1HB       ALA 133 -31.882   1.633   3.210
 1099   2HB   ALA 133          2HB       ALA 133 -32.020   0.480   4.537
 1100   3HB   ALA 133          3HB       ALA 133 -33.234   0.501   3.258
 1101    H    LEU 134           H        LEU 134 -33.318  -1.197   1.259
 1102    HA   LEU 134           HA       LEU 134 -32.137  -0.828  -1.347
 1103   1HB   LEU 134          1HB       LEU 134 -35.106  -0.962  -0.798
 1104   2HB   LEU 134          2HB       LEU 134 -34.230  -1.535  -2.217
 1105    HG   LEU 134           HG       LEU 134 -34.080  -2.695   0.580
 1106   1HD1  LEU 134          1HD1      LEU 134 -35.182  -3.745  -2.043
 1107   2HD1  LEU 134          2HD1      LEU 134 -36.113  -3.332  -0.603
 1108   3HD1  LEU 134          3HD1      LEU 134 -35.011  -4.709  -0.576
 1109   1HD2  LEU 134          1HD2      LEU 134 -32.691  -4.465  -0.678
 1110   2HD2  LEU 134          2HD2      LEU 134 -31.897  -2.928  -0.340
 1111   3HD2  LEU 134          3HD2      LEU 134 -32.526  -3.258  -1.954
 1112    H    GLY 135           H        GLY 135 -33.065   0.684  -3.008
 1113   1HA   GLY 135          1HA       GLY 135 -33.083   3.396  -1.978
 1114   2HA   GLY 135          2HA       GLY 135 -33.320   2.933  -3.664
 1115    H    VAL 136           H        VAL 136 -35.542   1.633  -3.909
 1116    HA   VAL 136           HA       VAL 136 -37.631   3.510  -3.295
 1117    HB   VAL 136           HB       VAL 136 -37.982   0.604  -4.077
 1118   1HG1  VAL 136          1HG1      VAL 136 -40.047   1.724  -3.438
 1119   2HG1  VAL 136          2HG1      VAL 136 -40.020   1.542  -5.192
 1120   3HG1  VAL 136          3HG1      VAL 136 -39.654   3.105  -4.462
 1121   1HG2  VAL 136          1HG2      VAL 136 -37.446   3.042  -5.804
 1122   2HG2  VAL 136          2HG2      VAL 136 -37.943   1.467  -6.422
 1123   3HG2  VAL 136          3HG2      VAL 136 -36.387   1.645  -5.612
 1124    H    ALA 137           H        ALA 137 -36.959   3.452  -0.867
 1125    HA   ALA 137           HA       ALA 137 -37.882   1.160   0.679
 1126   1HB   ALA 137          1HB       ALA 137 -36.069   2.621   1.504
 1127   2HB   ALA 137          2HB       ALA 137 -37.423   2.598   2.634
 1128   3HB   ALA 137          3HB       ALA 137 -37.192   3.980   1.563
 1129    H    GLY 138           H        GLY 138 -39.990   1.789  -0.909
 1130   1HA   GLY 138          1HA       GLY 138 -41.806   3.708   0.279
 1131   2HA   GLY 138          2HA       GLY 138 -42.240   2.481  -0.913
 1132    H    LEU 139           H        LEU 139 -40.995   2.362   2.446
 1133    HA   LEU 139           HA       LEU 139 -42.589   0.018   3.055
 1134   1HB   LEU 139          1HB       LEU 139 -41.372   1.884   5.099
 1135   2HB   LEU 139          2HB       LEU 139 -41.643   0.146   5.229
 1136    HG   LEU 139           HG       LEU 139 -39.651   1.533   3.413
 1137   1HD1  LEU 139          1HD1      LEU 139 -39.379  -0.278   5.829
 1138   2HD1  LEU 139          2HD1      LEU 139 -38.869   1.405   5.699
 1139   3HD1  LEU 139          3HD1      LEU 139 -38.035   0.158   4.773
 1140   1HD2  LEU 139          1HD2      LEU 139 -40.562  -1.346   3.615
 1141   2HD2  LEU 139          2HD2      LEU 139 -38.981  -0.916   2.961
 1142   3HD2  LEU 139          3HD2      LEU 139 -40.448  -0.336   2.173
 1143    H    ALA 140           H        ALA 140 -42.800   3.450   4.052
 1144    HA   ALA 140           HA       ALA 140 -45.210   3.173   5.551
 1145   1HB   ALA 140          1HB       ALA 140 -45.430   5.618   5.266
 1146   2HB   ALA 140          2HB       ALA 140 -44.188   5.582   4.014
 1147   3HB   ALA 140          3HB       ALA 140 -43.773   5.176   5.680
 1148    H    GLY 141           H        GLY 141 -47.301   4.383   4.768
 1149   1HA   GLY 141          1HA       GLY 141 -48.036   4.643   2.078
 1150   2HA   GLY 141          2HA       GLY 141 -48.307   2.945   2.477
 1151    H    LEU 142           H        LEU 142 -49.557   6.127   2.752
 1152    HA   LEU 142           HA       LEU 142 -52.051   5.124   3.849
 1153   1HB   LEU 142          1HB       LEU 142 -51.848   6.888   5.819
 1154   2HB   LEU 142          2HB       LEU 142 -51.178   5.269   6.008
 1155    HG   LEU 142           HG       LEU 142 -48.955   6.066   5.396
 1156   1HD1  LEU 142          1HD1      LEU 142 -48.694   8.624   5.184
 1157   2HD1  LEU 142          2HD1      LEU 142 -50.431   8.653   4.883
 1158   3HD1  LEU 142          3HD1      LEU 142 -49.361   7.770   3.794
 1159   1HD2  LEU 142          1HD2      LEU 142 -50.332   7.821   7.452
 1160   2HD2  LEU 142          2HD2      LEU 142 -48.584   7.640   7.298
 1161   3HD2  LEU 142          3HD2      LEU 142 -49.578   6.255   7.750
 1162    H    ILE 143           H        ILE 143 -50.376   7.150   1.937
 1163    HA   ILE 143           HA       ILE 143 -52.106   9.526   2.208
 1164    HB   ILE 143           HB       ILE 143 -49.733   9.830   1.632
 1165   1HG1  ILE 143          1HG1      ILE 143 -51.460  10.464  -0.777
 1166   2HG1  ILE 143          2HG1      ILE 143 -51.542  11.368   0.735
 1167   1HG2  ILE 143          1HG2      ILE 143 -50.340   8.473  -1.001
 1168   2HG2  ILE 143          2HG2      ILE 143 -49.640   7.602   0.364
 1169   3HG2  ILE 143          3HG2      ILE 143 -48.769   8.952  -0.361
 1170   1HD1  ILE 143          1HD1      ILE 143 -50.031  12.513  -0.803
 1171   2HD1  ILE 143          2HD1      ILE 143 -49.095  11.034  -1.024
 1172   3HD1  ILE 143          3HD1      ILE 143 -49.102  11.848   0.541
 1173    H    GLY 144           H        GLY 144 -51.553   6.887  -0.126
 1174   1HA   GLY 144          1HA       GLY 144 -54.044   6.271  -0.947
 1175   2HA   GLY 144          2HA       GLY 144 -53.826   7.812  -1.780
 1176    H    LEU 145           H        LEU 145 -51.228   7.742  -2.597
 1177    HA   LEU 145           HA       LEU 145 -51.301   6.008  -4.867
 1178   1HB   LEU 145          1HB       LEU 145 -49.138   7.663  -3.577
 1179   2HB   LEU 145          2HB       LEU 145 -48.799   6.669  -4.989
 1180    HG   LEU 145           HG       LEU 145 -49.402   9.097  -5.462
 1181   1HD1  LEU 145          1HD1      LEU 145 -50.449   8.571  -7.481
 1182   2HD1  LEU 145          2HD1      LEU 145 -51.438   7.300  -6.769
 1183   3HD1  LEU 145          3HD1      LEU 145 -49.720   7.027  -7.053
 1184   1HD2  LEU 145          1HD2      LEU 145 -51.231   9.140  -3.708
 1185   2HD2  LEU 145          2HD2      LEU 145 -52.216   8.184  -4.817
 1186   3HD2  LEU 145          3HD2      LEU 145 -51.688   9.802  -5.276
 1187    H    GLU 146           H        GLU 146 -48.242   5.716  -3.565
 1188    HA   GLU 146           HA       GLU 146 -47.031   3.911  -2.692
 1189   1HB   GLU 146          1HB       GLU 146 -48.983   4.149  -0.937
 1190   2HB   GLU 146          2HB       GLU 146 -49.593   2.674  -1.683
 1191   1HG   GLU 146          1HG       GLU 146 -46.815   3.027  -0.513
 1192   2HG   GLU 146          2HG       GLU 146 -48.148   2.166   0.258
 1193    H    HIS 147           H        HIS 147 -46.365   1.947  -3.556
 1194    HA   HIS 147           HA       HIS 147 -48.283   0.347  -5.160
 1195   1HB   HIS 147          1HB       HIS 147 -45.677   1.359  -6.335
 1196   2HB   HIS 147          2HB       HIS 147 -46.918   0.411  -7.155
 1197    HD1  HIS 147           HD1      HIS 147 -48.798   1.682  -8.244
 1198    HD2  HIS 147           HD2      HIS 147 -46.618   4.065  -5.608
 1199    HE1  HIS 147           HE1      HIS 147 -49.678   4.041  -8.515
 1200    H    HIS 148           H        HIS 148 -47.225  -0.439  -2.760
 1201    HA   HIS 148           HA       HIS 148 -44.731  -1.908  -3.126
 1202   1HB   HIS 148          1HB       HIS 148 -45.480  -1.046  -0.902
 1203   2HB   HIS 148          2HB       HIS 148 -46.821  -2.192  -0.944
 1204    HD1  HIS 148           HD1      HIS 148 -43.482  -3.188  -2.305
 1205    HD2  HIS 148           HD2      HIS 148 -45.692  -3.743   1.187
 1206    HE1  HIS 148           HE1      HIS 148 -42.309  -5.012  -0.997
 1207    H    HIS 149           H        HIS 149 -48.174  -2.815  -2.814
 1208    HA   HIS 149           HA       HIS 149 -49.264  -4.815  -3.391
 1209   1HB   HIS 149          1HB       HIS 149 -48.527  -3.885  -5.634
 1210   2HB   HIS 149          2HB       HIS 149 -47.135  -4.964  -5.541
 1211    HD1  HIS 149           HD1      HIS 149 -48.996  -5.524  -7.817
 1212    HD2  HIS 149           HD2      HIS 149 -49.605  -7.171  -4.036
 1213    HE1  HIS 149           HE1      HIS 149 -50.448  -7.572  -8.153
 1214    H    HIS 150           H        HIS 150 -46.972  -6.645  -4.917
 1215    HA   HIS 150           HA       HIS 150 -45.690  -7.740  -2.495
 1216   1HB   HIS 150          1HB       HIS 150 -46.574 -10.032  -2.946
 1217   2HB   HIS 150          2HB       HIS 150 -47.841  -8.899  -2.473
 1218    HD1  HIS 150           HD1      HIS 150 -46.567  -8.449  -5.903
 1219    HD2  HIS 150           HD2      HIS 150 -49.641 -10.584  -4.067
 1220    HE1  HIS 150           HE1      HIS 150 -48.140  -9.172  -7.751
 1221    H    HIS 151           H        HIS 151 -44.092  -6.680  -4.183
 1222    HA   HIS 151           HA       HIS 151 -42.688  -8.875  -5.463
 1223   1HB   HIS 151          1HB       HIS 151 -44.440  -8.374  -7.170
 1224   2HB   HIS 151          2HB       HIS 151 -43.843  -6.716  -7.255
 1225    HD1  HIS 151           HD1      HIS 151 -41.852  -9.964  -7.118
 1226    HD2  HIS 151           HD2      HIS 151 -42.424  -6.690  -9.635
 1227    HE1  HIS 151           HE1      HIS 151 -40.211 -10.234  -9.028
 1228    H    HIS 152           H        HIS 152 -42.867  -5.402  -6.285
 1229    HA   HIS 152           HA       HIS 152 -40.437  -4.821  -4.756
 1230   1HB   HIS 152          1HB       HIS 152 -40.409  -4.892  -7.785
 1231   2HB   HIS 152          2HB       HIS 152 -39.198  -4.042  -6.825
 1232    HD1  HIS 152           HD1      HIS 152 -38.548  -5.925  -4.609
 1233    HD2  HIS 152           HD2      HIS 152 -39.239  -7.291  -8.487
 1234    HE1  HIS 152           HE1      HIS 152 -37.435  -8.194  -4.779
  Start of MODEL    4
    1   1H    MET   1          1H        MET   1  -0.153  31.102   2.142
    2   2H    MET   1          2H        MET   1  -1.818  30.902   2.414
    3   3H    MET   1          3H        MET   1  -1.142  30.480   0.913
    4    HA   MET   1           HA       MET   1  -0.061  29.163   3.285
    5   1HB   MET   1          1HB       MET   1  -1.897  27.455   3.123
    6   2HB   MET   1          2HB       MET   1  -2.445  29.018   3.731
    7   1HG   MET   1          1HG       MET   1  -3.196  29.626   1.445
    8   2HG   MET   1          2HG       MET   1  -2.699  28.033   0.874
    9   1HE   MET   1          1HE       MET   1  -6.473  27.603   0.725
   10   2HE   MET   1          2HE       MET   1  -4.957  27.007   0.054
   11   3HE   MET   1          3HE       MET   1  -5.274  28.740   0.096
   12    H    GLU   2           H        GLU   2   0.087  26.708   2.518
   13    HA   GLU   2           HA       GLU   2   0.260  26.240  -0.331
   14   1HB   GLU   2          1HB       GLU   2   2.259  27.751   0.122
   15   2HB   GLU   2          2HB       GLU   2   2.915  26.444   1.108
   16   1HG   GLU   2          1HG       GLU   2   3.857  26.171  -1.079
   17   2HG   GLU   2          2HG       GLU   2   2.617  24.928  -0.915
   18    H    ALA   3           H        ALA   3  -0.998  24.433   0.601
   19    HA   ALA   3           HA       ALA   3   0.176  22.580   2.463
   20   1HB   ALA   3          1HB       ALA   3  -2.256  22.667   2.038
   21   2HB   ALA   3          2HB       ALA   3  -1.621  21.049   1.739
   22   3HB   ALA   3          3HB       ALA   3  -1.986  22.117   0.384
   23    H    VAL   4           H        VAL   4   1.519  20.851   2.095
   24    HA   VAL   4           HA       VAL   4   1.848  19.616  -0.497
   25    HB   VAL   4           HB       VAL   4   3.076  21.722  -0.925
   26   1HG1  VAL   4          1HG1      VAL   4   3.666  22.058   1.521
   27   2HG1  VAL   4          2HG1      VAL   4   4.989  22.348   0.391
   28   3HG1  VAL   4          3HG1      VAL   4   4.925  20.842   1.306
   29   1HG2  VAL   4          1HG2      VAL   4   5.011  19.422  -0.531
   30   2HG2  VAL   4          2HG2      VAL   4   5.110  20.708  -1.734
   31   3HG2  VAL   4          3HG2      VAL   4   3.842  19.487  -1.850
   32    H    LEU   5           H        LEU   5   3.224  17.751  -0.346
   33    HA   LEU   5           HA       LEU   5   3.482  16.720   2.374
   34   1HB   LEU   5          1HB       LEU   5   4.317  15.563  -0.303
   35   2HB   LEU   5          2HB       LEU   5   4.411  14.705   1.233
   36    HG   LEU   5           HG       LEU   5   1.823  15.433   1.387
   37   1HD1  LEU   5          1HD1      LEU   5   0.780  15.247  -0.868
   38   2HD1  LEU   5          2HD1      LEU   5   2.386  15.286  -1.592
   39   3HD1  LEU   5          3HD1      LEU   5   1.782  16.688  -0.711
   40   1HD2  LEU   5          1HD2      LEU   5   1.239  13.238   0.420
   41   2HD2  LEU   5          2HD2      LEU   5   2.668  13.125   1.448
   42   3HD2  LEU   5          3HD2      LEU   5   2.844  13.133  -0.307
   43    H    ASN   6           H        ASN   6   5.776  15.376   2.569
   44    HA   ASN   6           HA       ASN   6   7.799  17.523   2.703
   45   1HB   ASN   6          1HB       ASN   6   7.950  14.634   3.619
   46   2HB   ASN   6          2HB       ASN   6   9.089  15.919   4.026
   47   1HD2  ASN   6          1HD2      ASN   6   6.930  17.967   4.329
   48   2HD2  ASN   6          2HD2      ASN   6   6.146  17.598   5.789
   49    H    GLU   7           H        GLU   7  10.141  16.059   2.400
   50    HA   GLU   7           HA       GLU   7  10.224  15.758  -0.534
   51   1HB   GLU   7          1HB       GLU   7  12.011  17.014   0.606
   52   2HB   GLU   7          2HB       GLU   7  12.415  15.587   1.560
   53   1HG   GLU   7          1HG       GLU   7  13.084  14.368  -0.416
   54   2HG   GLU   7          2HG       GLU   7  12.487  15.654  -1.467
   55    H    LEU   8           H        LEU   8  10.830  13.803  -1.585
   56    HA   LEU   8           HA       LEU   8   9.919  11.382  -0.372
   57   1HB   LEU   8          1HB       LEU   8  11.192  10.292  -2.324
   58   2HB   LEU   8          2HB       LEU   8   9.895  11.405  -2.741
   59    HG   LEU   8           HG       LEU   8  12.590  12.661  -2.414
   60   1HD1  LEU   8          1HD1      LEU   8  11.968  10.730  -4.662
   61   2HD1  LEU   8          2HD1      LEU   8  13.344  10.692  -3.560
   62   3HD1  LEU   8          3HD1      LEU   8  13.218  11.970  -4.769
   63   1HD2  LEU   8          1HD2      LEU   8  10.319  13.680  -3.265
   64   2HD2  LEU   8          2HD2      LEU   8  10.743  12.907  -4.790
   65   3HD2  LEU   8          3HD2      LEU   8  11.816  14.116  -4.087
   66    H    VAL   9           H        VAL   9  12.891  10.620  -1.748
   67    HA   VAL   9           HA       VAL   9  14.106  10.197   0.963
   68    HB   VAL   9           HB       VAL   9  14.790   8.793  -1.638
   69   1HG1  VAL   9          1HG1      VAL   9  15.626   7.082   0.181
   70   2HG1  VAL   9          2HG1      VAL   9  15.621   8.484   1.244
   71   3HG1  VAL   9          3HG1      VAL   9  16.617   8.484  -0.211
   72   1HG2  VAL   9          1HG2      VAL   9  12.427   8.389  -0.879
   73   2HG2  VAL   9          2HG2      VAL   9  13.075   7.766   0.638
   74   3HG2  VAL   9          3HG2      VAL   9  13.435   6.943  -0.880
   75    H    SER  10           H        SER  10  15.881  11.412   1.418
   76    HA   SER  10           HA       SER  10  16.964  13.322  -0.396
   77   1HB   SER  10          1HB       SER  10  18.743  13.617   1.249
   78   2HB   SER  10          2HB       SER  10  17.210  13.417   2.093
   79    HG   SER  10           HG       SER  10  18.293  11.898   3.088
   80    H    VAL  11           H        VAL  11  18.691  13.196  -1.839
   81    HA   VAL  11           HA       VAL  11  19.360  10.760  -3.054
   82    HB   VAL  11           HB       VAL  11  20.599  13.492  -2.968
   83   1HG1  VAL  11          1HG1      VAL  11  22.395  12.609  -4.595
   84   2HG1  VAL  11          2HG1      VAL  11  22.036  11.018  -3.926
   85   3HG1  VAL  11          3HG1      VAL  11  22.648  12.294  -2.878
   86   1HG2  VAL  11          1HG2      VAL  11  20.039  11.742  -5.368
   87   2HG2  VAL  11          2HG2      VAL  11  20.091  13.504  -5.281
   88   3HG2  VAL  11          3HG2      VAL  11  18.746  12.625  -4.553
   89    H    GLU  12           H        GLU  12  20.668  12.199  -0.142
   90    HA   GLU  12           HA       GLU  12  23.061  10.625   0.006
   91   1HB   GLU  12          1HB       GLU  12  21.376  11.828   2.224
   92   2HB   GLU  12          2HB       GLU  12  23.010  11.194   2.423
   93   1HG   GLU  12          1HG       GLU  12  23.812  12.833   0.719
   94   2HG   GLU  12          2HG       GLU  12  22.185  13.512   0.651
   95    H    ASP  13           H        ASP  13  19.794  10.139   1.343
   96    HA   ASP  13           HA       ASP  13  20.384   7.665   2.643
   97   1HB   ASP  13          1HB       ASP  13  17.856   8.984   1.686
   98   2HB   ASP  13          2HB       ASP  13  17.805   7.356   2.362
   99    H    LEU  14           H        LEU  14  19.033   8.310  -0.624
  100    HA   LEU  14           HA       LEU  14  18.729   5.533  -1.274
  101   1HB   LEU  14          1HB       LEU  14  18.741   8.093  -2.810
  102   2HB   LEU  14          2HB       LEU  14  19.037   6.625  -3.742
  103    HG   LEU  14           HG       LEU  14  16.723   6.711  -1.817
  104   1HD1  LEU  14          1HD1      LEU  14  16.657   7.754  -4.663
  105   2HD1  LEU  14          2HD1      LEU  14  16.530   8.754  -3.216
  106   3HD1  LEU  14          3HD1      LEU  14  15.270   7.579  -3.589
  107   1HD2  LEU  14          1HD2      LEU  14  17.449   4.598  -2.982
  108   2HD2  LEU  14          2HD2      LEU  14  17.083   5.382  -4.517
  109   3HD2  LEU  14          3HD2      LEU  14  15.793   5.077  -3.355
  110    H    LEU  15           H        LEU  15  21.436   7.804  -1.896
  111    HA   LEU  15           HA       LEU  15  22.997   5.687  -3.158
  112   1HB   LEU  15          1HB       LEU  15  23.897   8.394  -2.137
  113   2HB   LEU  15          2HB       LEU  15  24.807   7.336  -3.214
  114    HG   LEU  15           HG       LEU  15  22.141   8.655  -3.823
  115   1HD1  LEU  15          1HD1      LEU  15  24.187  10.104  -3.883
  116   2HD1  LEU  15          2HD1      LEU  15  23.404   9.934  -5.456
  117   3HD1  LEU  15          3HD1      LEU  15  24.868   9.017  -5.092
  118   1HD2  LEU  15          1HD2      LEU  15  22.792   7.698  -6.193
  119   2HD2  LEU  15          2HD2      LEU  15  22.009   6.640  -5.023
  120   3HD2  LEU  15          3HD2      LEU  15  23.754   6.549  -5.261
  121    H    LYS  16           H        LYS  16  22.771   7.101   0.070
  122    HA   LYS  16           HA       LYS  16  25.148   6.051   1.188
  123   1HB   LYS  16          1HB       LYS  16  23.857   7.560   2.522
  124   2HB   LYS  16          2HB       LYS  16  22.418   6.549   2.396
  125   1HG   LYS  16          1HG       LYS  16  23.310   4.894   3.839
  126   2HG   LYS  16          2HG       LYS  16  24.951   5.521   3.679
  127   1HD   LYS  16          1HD       LYS  16  24.053   6.170   5.846
  128   2HD   LYS  16          2HD       LYS  16  24.232   7.603   4.836
  129   1HE   LYS  16          1HE       LYS  16  21.900   7.749   4.424
  130   2HE   LYS  16          2HE       LYS  16  21.613   6.090   4.948
  131   1HZ   LYS  16          1HZ       LYS  16  21.464   8.396   6.478
  132   2HZ   LYS  16          2HZ       LYS  16  22.838   7.558   7.024
  133   3HZ   LYS  16          3HZ       LYS  16  21.322   6.792   7.011
  134    H    PHE  17           H        PHE  17  21.897   4.543   1.121
  135    HA   PHE  17           HA       PHE  17  22.950   2.043   2.156
  136   1HB   PHE  17          1HB       PHE  17  20.280   3.030   1.207
  137   2HB   PHE  17          2HB       PHE  17  20.537   1.283   1.247
  138    HD1  PHE  17           HD1      PHE  17  20.543   4.380   3.301
  139    HD2  PHE  17           HD2      PHE  17  20.727   0.089   3.324
  140    HE1  PHE  17           HE1      PHE  17  20.244   4.380   5.764
  141    HE2  PHE  17           HE2      PHE  17  20.421   0.089   5.785
  142    HZ   PHE  17           HZ       PHE  17  20.184   2.235   7.005
  143    H    GLU  18           H        GLU  18  22.520   3.398  -1.048
  144    HA   GLU  18           HA       GLU  18  22.747   0.847  -2.436
  145   1HB   GLU  18          1HB       GLU  18  21.935   3.094  -3.441
  146   2HB   GLU  18          2HB       GLU  18  23.642   3.515  -3.549
  147   1HG   GLU  18          1HG       GLU  18  24.088   1.572  -4.939
  148   2HG   GLU  18          2HG       GLU  18  22.425   1.015  -4.751
  149    H    LYS  19           H        LYS  19  24.928   3.330  -1.225
  150    HA   LYS  19           HA       LYS  19  27.366   2.440  -2.344
  151   1HB   LYS  19          1HB       LYS  19  27.746   4.404  -1.200
  152   2HB   LYS  19          2HB       LYS  19  26.477   4.074  -0.038
  153   1HG   LYS  19          1HG       LYS  19  28.595   4.185   1.124
  154   2HG   LYS  19          2HG       LYS  19  28.051   2.516   1.164
  155   1HD   LYS  19          1HD       LYS  19  29.495   2.132  -0.917
  156   2HD   LYS  19          2HD       LYS  19  30.163   3.737  -0.633
  157   1HE   LYS  19          1HE       LYS  19  31.574   1.975   0.386
  158   2HE   LYS  19          2HE       LYS  19  30.903   3.057   1.607
  159   1HZ   LYS  19          1HZ       LYS  19  29.723   0.443   0.839
  160   2HZ   LYS  19          2HZ       LYS  19  29.198   1.464   2.091
  161   3HZ   LYS  19          3HZ       LYS  19  30.707   0.692   2.198
  162    H    LYS  20           H        LYS  20  25.740   1.420   0.680
  163    HA   LYS  20           HA       LYS  20  27.633  -0.545   1.467
  164   1HB   LYS  20          1HB       LYS  20  24.611  -0.632   1.764
  165   2HB   LYS  20          2HB       LYS  20  25.755  -1.598   2.689
  166   1HG   LYS  20          1HG       LYS  20  26.030   1.401   2.690
  167   2HG   LYS  20          2HG       LYS  20  24.789   0.656   3.693
  168   1HD   LYS  20          1HD       LYS  20  27.594  -0.432   3.814
  169   2HD   LYS  20          2HD       LYS  20  27.221   1.064   4.666
  170   1HE   LYS  20          1HE       LYS  20  25.533  -0.007   5.994
  171   2HE   LYS  20          2HE       LYS  20  25.590  -1.465   5.005
  172   1HZ   LYS  20          1HZ       LYS  20  27.506  -0.498   7.003
  173   2HZ   LYS  20          2HZ       LYS  20  28.083  -1.430   5.705
  174   3HZ   LYS  20          3HZ       LYS  20  26.907  -2.065   6.755
  175    H    PHE  21           H        PHE  21  24.703  -0.888  -0.543
  176    HA   PHE  21           HA       PHE  21  24.936  -3.632  -1.109
  177   1HB   PHE  21          1HB       PHE  21  22.998  -2.224  -1.780
  178   2HB   PHE  21          2HB       PHE  21  24.006  -1.457  -3.007
  179    HD1  PHE  21           HD1      PHE  21  22.203  -4.503  -2.043
  180    HD2  PHE  21           HD2      PHE  21  24.802  -2.724  -4.964
  181    HE1  PHE  21           HE1      PHE  21  21.710  -6.359  -3.613
  182    HE2  PHE  21           HE2      PHE  21  24.309  -4.580  -6.533
  183    HZ   PHE  21           HZ       PHE  21  22.763  -6.398  -5.858
  184    H    GLN  22           H        GLN  22  26.646  -0.886  -2.485
  185    HA   GLN  22           HA       GLN  22  27.871  -2.440  -4.606
  186   1HB   GLN  22          1HB       GLN  22  28.087   0.322  -3.515
  187   2HB   GLN  22          2HB       GLN  22  29.509  -0.276  -4.367
  188   1HG   GLN  22          1HG       GLN  22  26.745  -0.519  -5.570
  189   2HG   GLN  22          2HG       GLN  22  27.704   0.949  -5.767
  190   1HE2  GLN  22          1HE2      GLN  22  27.304  -0.156  -8.147
  191   2HE2  GLN  22          2HE2      GLN  22  28.616  -1.089  -8.683
  192    H    SER  23           H        SER  23  29.196  -1.129  -1.479
  193    HA   SER  23           HA       SER  23  31.717  -2.402  -1.781
  194   1HB   SER  23          1HB       SER  23  30.317  -1.838   0.841
  195   2HB   SER  23          2HB       SER  23  32.052  -1.916   0.548
  196    HG   SER  23           HG       SER  23  31.719  -0.116  -0.914
  197    H    GLU  24           H        GLU  24  28.845  -3.490   0.072
  198    HA   GLU  24           HA       GLU  24  29.968  -5.951   0.935
  199   1HB   GLU  24          1HB       GLU  24  27.066  -5.398   0.239
  200   2HB   GLU  24          2HB       GLU  24  27.663  -6.696   1.274
  201   1HG   GLU  24          1HG       GLU  24  28.553  -5.067   2.865
  202   2HG   GLU  24          2HG       GLU  24  28.045  -3.740   1.821
  203    H    LYS  25           H        LYS  25  28.303  -5.090  -2.080
  204    HA   LYS  25           HA       LYS  25  28.278  -7.755  -3.153
  205   1HB   LYS  25          1HB       LYS  25  26.765  -6.027  -3.975
  206   2HB   LYS  25          2HB       LYS  25  28.128  -5.014  -4.443
  207   1HG   LYS  25          1HG       LYS  25  28.755  -6.455  -6.182
  208   2HG   LYS  25          2HG       LYS  25  27.802  -7.793  -5.543
  209   1HD   LYS  25          1HD       LYS  25  25.731  -6.700  -6.105
  210   2HD   LYS  25          2HD       LYS  25  26.570  -5.205  -6.518
  211   1HE   LYS  25          1HE       LYS  25  26.720  -7.843  -8.000
  212   2HE   LYS  25          2HE       LYS  25  26.021  -6.332  -8.582
  213   1HZ   LYS  25          1HZ       LYS  25  28.792  -7.151  -8.433
  214   2HZ   LYS  25          2HZ       LYS  25  28.492  -5.556  -7.929
  215   3HZ   LYS  25          3HZ       LYS  25  28.037  -6.058  -9.487
  216    H    ALA  26           H        ALA  26  30.471  -4.986  -3.390
  217    HA   ALA  26           HA       ALA  26  32.274  -6.006  -5.317
  218   1HB   ALA  26          1HB       ALA  26  32.333  -3.709  -4.239
  219   2HB   ALA  26          2HB       ALA  26  33.905  -4.497  -4.379
  220   3HB   ALA  26          3HB       ALA  26  33.064  -4.474  -2.828
  221    H    ALA  27           H        ALA  27  32.065  -6.560  -1.821
  222    HA   ALA  27           HA       ALA  27  34.400  -8.176  -1.558
  223   1HB   ALA  27          1HB       ALA  27  33.104  -7.279   0.372
  224   2HB   ALA  27          2HB       ALA  27  33.340  -9.024   0.491
  225   3HB   ALA  27          3HB       ALA  27  31.788  -8.376  -0.044
  226    H    GLY  28           H        GLY  28  31.477  -8.635  -3.115
  227   1HA   GLY  28          1HA       GLY  28  30.991 -10.450  -4.619
  228   2HA   GLY  28          2HA       GLY  28  32.175 -11.447  -3.769
  229    H    SER  29           H        SER  29  30.090  -9.686  -1.709
  230    HA   SER  29           HA       SER  29  28.031 -11.803  -1.579
  231   1HB   SER  29          1HB       SER  29  30.019 -11.317   0.652
  232   2HB   SER  29          2HB       SER  29  28.486 -12.152   0.888
  233    HG   SER  29           HG       SER  29  30.784 -12.940  -0.479
  234    H    VAL  30           H        VAL  30  26.145 -10.767  -1.222
  235    HA   VAL  30           HA       VAL  30  26.194  -8.104   0.157
  236    HB   VAL  30           HB       VAL  30  24.152  -9.279  -1.755
  237   1HG1  VAL  30          1HG1      VAL  30  23.104  -7.749  -0.154
  238   2HG1  VAL  30          2HG1      VAL  30  23.239  -6.953  -1.724
  239   3HG1  VAL  30          3HG1      VAL  30  24.372  -6.555  -0.433
  240   1HG2  VAL  30          1HG2      VAL  30  25.017  -7.377  -3.196
  241   2HG2  VAL  30          2HG2      VAL  30  26.159  -8.699  -2.943
  242   3HG2  VAL  30          3HG2      VAL  30  26.326  -7.199  -2.028
  243    H    SER  31           H        SER  31  25.350  -8.057   2.154
  244    HA   SER  31           HA       SER  31  24.035 -10.372   3.301
  245   1HB   SER  31          1HB       SER  31  24.204  -7.548   4.392
  246   2HB   SER  31          2HB       SER  31  23.824  -9.003   5.310
  247    HG   SER  31           HG       SER  31  26.219  -7.984   4.633
  248    H    LYS  32           H        LYS  32  21.849 -10.692   3.650
  249    HA   LYS  32           HA       LYS  32  19.954  -9.467   1.935
  250   1HB   LYS  32          1HB       LYS  32  19.305 -10.703   4.624
  251   2HB   LYS  32          2HB       LYS  32  18.256 -10.604   3.210
  252   1HG   LYS  32          1HG       LYS  32  20.863 -12.154   3.326
  253   2HG   LYS  32          2HG       LYS  32  19.258 -12.866   3.484
  254   1HD   LYS  32          1HD       LYS  32  18.749 -11.734   1.207
  255   2HD   LYS  32          2HD       LYS  32  20.499 -11.556   1.064
  256   1HE   LYS  32          1HE       LYS  32  20.794 -13.974   1.322
  257   2HE   LYS  32          2HE       LYS  32  19.057 -14.180   1.542
  258   1HZ   LYS  32          1HZ       LYS  32  19.466 -14.647  -0.701
  259   2HZ   LYS  32          2HZ       LYS  32  20.503 -13.314  -0.890
  260   3HZ   LYS  32          3HZ       LYS  32  18.831 -13.074  -0.701
  261    H    SER  33           H        SER  33  21.115  -8.529   5.099
  262    HA   SER  33           HA       SER  33  19.074  -6.759   5.914
  263   1HB   SER  33          1HB       SER  33  20.802  -5.617   7.217
  264   2HB   SER  33          2HB       SER  33  21.063  -7.357   7.289
  265    HG   SER  33           HG       SER  33  22.360  -6.612   5.190
  266    H    THR  34           H        THR  34  21.920  -6.071   3.846
  267    HA   THR  34           HA       THR  34  21.252  -3.336   3.363
  268    HB   THR  34           HB       THR  34  22.695  -5.131   1.405
  269    HG1  THR  34           HG1      THR  34  24.264  -3.868   3.207
  270   1HG2  THR  34          1HG2      THR  34  22.311  -2.840   0.686
  271   2HG2  THR  34          2HG2      THR  34  24.020  -3.057   1.063
  272   3HG2  THR  34          3HG2      THR  34  22.962  -2.229   2.206
  273    H    GLN  35           H        GLN  35  20.567  -6.309   1.498
  274    HA   GLN  35           HA       GLN  35  19.212  -5.146  -0.681
  275   1HB   GLN  35          1HB       GLN  35  18.833  -7.782   0.746
  276   2HB   GLN  35          2HB       GLN  35  17.904  -7.351  -0.688
  277   1HG   GLN  35          1HG       GLN  35  19.839  -7.219  -2.049
  278   2HG   GLN  35          2HG       GLN  35  20.914  -7.187  -0.653
  279   1HE2  GLN  35          1HE2      GLN  35  18.709  -9.319  -2.492
  280   2HE2  GLN  35          2HE2      GLN  35  19.400 -10.771  -1.949
  281    H    PHE  36           H        PHE  36  17.967  -5.955   2.566
  282    HA   PHE  36           HA       PHE  36  15.212  -5.368   2.028
  283   1HB   PHE  36          1HB       PHE  36  16.903  -5.565   4.513
  284   2HB   PHE  36          2HB       PHE  36  15.262  -4.943   4.643
  285    HD1  PHE  36           HD1      PHE  36  17.159  -7.858   4.888
  286    HD2  PHE  36           HD2      PHE  36  13.480  -6.407   3.202
  287    HE1  PHE  36           HE1      PHE  36  16.242 -10.163   4.899
  288    HE2  PHE  36           HE2      PHE  36  12.572  -8.713   3.211
  289    HZ   PHE  36           HZ       PHE  36  13.951 -10.585   4.060
  290    H    GLU  37           H        GLU  37  17.724  -3.360   3.639
  291    HA   GLU  37           HA       GLU  37  15.975  -1.072   3.783
  292   1HB   GLU  37          1HB       GLU  37  18.953  -1.419   4.163
  293   2HB   GLU  37          2HB       GLU  37  18.181   0.165   4.280
  294   1HG   GLU  37          1HG       GLU  37  18.354  -0.861   6.505
  295   2HG   GLU  37          2HG       GLU  37  16.662  -0.722   6.028
  296    H    TYR  38           H        TYR  38  17.802  -2.406   1.266
  297    HA   TYR  38           HA       TYR  38  18.313   0.092  -0.155
  298   1HB   TYR  38          1HB       TYR  38  19.755  -1.871  -0.534
  299   2HB   TYR  38          2HB       TYR  38  18.370  -2.781  -1.134
  300    HD1  TYR  38           HD1      TYR  38  19.911   0.613  -1.723
  301    HD2  TYR  38           HD2      TYR  38  18.222  -2.940  -3.460
  302    HE1  TYR  38           HE1      TYR  38  20.275   1.544  -3.987
  303    HE2  TYR  38           HE2      TYR  38  18.598  -2.006  -5.724
  304    HH   TYR  38           HH       TYR  38  19.141   1.144  -6.346
  305    H    ALA  39           H        ALA  39  15.820  -2.405  -0.140
  306    HA   ALA  39           HA       ALA  39  14.438  -1.370  -2.472
  307   1HB   ALA  39          1HB       ALA  39  13.133  -2.981  -0.275
  308   2HB   ALA  39          2HB       ALA  39  14.246  -3.732  -1.419
  309   3HB   ALA  39          3HB       ALA  39  12.764  -2.974  -2.001
  310    H    TRP  40           H        TRP  40  14.218  -0.832   1.030
  311    HA   TRP  40           HA       TRP  40  11.792   0.636   1.079
  312   1HB   TRP  40          1HB       TRP  40  12.432   0.486   3.281
  313   2HB   TRP  40          2HB       TRP  40  14.118   0.261   2.837
  314    HD1  TRP  40           HD1      TRP  40  11.690   3.279   2.660
  315    HE1  TRP  40           HE1      TRP  40  12.879   5.339   3.576
  316    HE3  TRP  40           HE3      TRP  40  16.143   1.181   3.887
  317    HZ2  TRP  40           HZ2      TRP  40  15.514   6.015   4.690
  318    HZ3  TRP  40           HZ3      TRP  40  17.965   2.516   4.861
  319    HH2  TRP  40           HH2      TRP  40  17.655   4.938   5.272
  320    H    CYS  41           H        CYS  41  15.121   1.843   0.732
  321    HA   CYS  41           HA       CYS  41  14.527   4.558   0.348
  322   1HB   CYS  41          1HB       CYS  41  16.694   3.206  -1.252
  323   2HB   CYS  41          2HB       CYS  41  16.701   4.795  -0.488
  324    HG   CYS  41           HG       CYS  41  16.411   2.881   1.729
  325    H    LEU  42           H        LEU  42  14.541   1.949  -2.094
  326    HA   LEU  42           HA       LEU  42  13.895   3.798  -4.251
  327   1HB   LEU  42          1HB       LEU  42  13.593   0.787  -4.163
  328   2HB   LEU  42          2HB       LEU  42  13.579   1.792  -5.607
  329    HG   LEU  42           HG       LEU  42  15.943   1.832  -3.731
  330   1HD1  LEU  42          1HD1      LEU  42  15.869  -0.466  -4.236
  331   2HD1  LEU  42          2HD1      LEU  42  16.933   0.186  -5.480
  332   3HD1  LEU  42          3HD1      LEU  42  15.250  -0.189  -5.865
  333   1HD2  LEU  42          1HD2      LEU  42  17.111   2.442  -5.869
  334   2HD2  LEU  42          2HD2      LEU  42  15.865   3.600  -5.418
  335   3HD2  LEU  42          3HD2      LEU  42  15.551   2.419  -6.688
  336    H    VAL  43           H        VAL  43  12.039   1.598  -2.176
  337    HA   VAL  43           HA       VAL  43   9.561   1.698  -3.460
  338    HB   VAL  43           HB       VAL  43  10.232   1.722  -0.509
  339   1HG1  VAL  43          1HG1      VAL  43   7.915   0.678  -0.340
  340   2HG1  VAL  43          2HG1      VAL  43   7.645   1.260  -1.981
  341   3HG1  VAL  43          3HG1      VAL  43   7.972   2.405  -0.682
  342   1HG2  VAL  43          1HG2      VAL  43  10.632  -0.521  -0.713
  343   2HG2  VAL  43          2HG2      VAL  43  10.730  -0.239  -2.448
  344   3HG2  VAL  43          3HG2      VAL  43   9.215  -0.771  -1.729
  345    H    ARG  44           H        ARG  44  11.345   4.163  -1.907
  346    HA   ARG  44           HA       ARG  44   8.988   6.032  -2.030
  347   1HB   ARG  44          1HB       ARG  44  11.388   6.024  -0.184
  348   2HB   ARG  44          2HB       ARG  44  10.252   7.368  -0.307
  349   1HG   ARG  44          1HG       ARG  44   8.400   5.718   0.217
  350   2HG   ARG  44          2HG       ARG  44   9.657   4.535   0.581
  351   1HD   ARG  44          1HD       ARG  44   9.098   7.148   1.990
  352   2HD   ARG  44          2HD       ARG  44   9.122   5.524   2.677
  353    HE   ARG  44           HE       ARG  44  11.697   5.870   1.720
  354   1HH1  ARG  44          1HH1      ARG  44   9.539   7.604   3.775
  355   2HH1  ARG  44          2HH1      ARG  44  10.800   8.283   4.749
  356   1HH2  ARG  44          1HH2      ARG  44  13.357   6.747   2.979
  357   2HH2  ARG  44          2HH2      ARG  44  12.962   7.798   4.298
  358    H    SER  45           H        SER  45  11.352   5.253  -3.990
  359    HA   SER  45           HA       SER  45  12.838   7.742  -4.225
  360   1HB   SER  45          1HB       SER  45  12.595   5.225  -5.815
  361   2HB   SER  45          2HB       SER  45  13.243   6.643  -6.636
  362    HG   SER  45           HG       SER  45  14.204   6.115  -4.083
  363    H    LYS  46           H        LYS  46   9.694   7.616  -4.481
  364    HA   LYS  46           HA       LYS  46   8.071   8.819  -5.625
  365   1HB   LYS  46          1HB       LYS  46   9.681  10.683  -5.188
  366   2HB   LYS  46          2HB       LYS  46  10.396  10.387  -6.771
  367   1HG   LYS  46          1HG       LYS  46   8.266  10.829  -7.868
  368   2HG   LYS  46          2HG       LYS  46   7.469  11.016  -6.306
  369   1HD   LYS  46          1HD       LYS  46   8.643  13.022  -5.821
  370   2HD   LYS  46          2HD       LYS  46   9.824  12.735  -7.100
  371   1HE   LYS  46          1HE       LYS  46   8.092  13.048  -8.806
  372   2HE   LYS  46          2HE       LYS  46   6.872  13.267  -7.551
  373   1HZ   LYS  46          1HZ       LYS  46   8.486  15.109  -6.748
  374   2HZ   LYS  46          2HZ       LYS  46   7.432  15.420  -8.044
  375   3HZ   LYS  46          3HZ       LYS  46   9.065  15.057  -8.341
  376    H    TYR  47           H        TYR  47  10.794   7.752  -7.662
  377    HA   TYR  47           HA       TYR  47   9.185   7.880 -10.095
  378   1HB   TYR  47          1HB       TYR  47  11.818   6.468  -9.570
  379   2HB   TYR  47          2HB       TYR  47  11.105   6.767 -11.155
  380    HD1  TYR  47           HD1      TYR  47  13.335   8.039  -8.710
  381    HD2  TYR  47           HD2      TYR  47  10.452   9.282 -11.643
  382    HE1  TYR  47           HE1      TYR  47  14.360  10.296  -8.761
  383    HE2  TYR  47           HE2      TYR  47  11.477  11.539 -11.693
  384    HH   TYR  47           HH       TYR  47  13.993  12.465  -9.416
  385    H    ASN  48           H        ASN  48   8.144   6.160 -11.109
  386    HA   ASN  48           HA       ASN  48   7.267   3.995  -9.415
  387   1HB   ASN  48          1HB       ASN  48   6.144   3.170 -11.491
  388   2HB   ASN  48          2HB       ASN  48   5.792   4.863 -11.141
  389   1HD2  ASN  48          1HD2      ASN  48   7.621   2.709 -13.295
  390   2HD2  ASN  48          2HD2      ASN  48   7.973   3.892 -14.460
  391    H    ASP  49           H        ASP  49   9.453   4.091 -12.282
  392    HA   ASP  49           HA       ASP  49   9.980   1.361 -12.489
  393   1HB   ASP  49          1HB       ASP  49  10.819   3.104 -14.048
  394   2HB   ASP  49          2HB       ASP  49  11.979   3.615 -12.822
  395    H    ASP  50           H        ASP  50  11.466   3.696 -10.231
  396    HA   ASP  50           HA       ASP  50  13.337   1.725  -9.206
  397   1HB   ASP  50          1HB       ASP  50  12.450   4.448  -8.229
  398   2HB   ASP  50          2HB       ASP  50  13.534   3.435  -7.280
  399    H    ILE  51           H        ILE  51  10.055   2.708  -8.389
  400    HA   ILE  51           HA       ILE  51  10.044   1.227  -5.860
  401    HB   ILE  51           HB       ILE  51   7.782   2.347  -7.560
  402   1HG1  ILE  51          1HG1      ILE  51   8.851   3.377  -4.926
  403   2HG1  ILE  51          2HG1      ILE  51   9.478   3.939  -6.474
  404   1HG2  ILE  51          1HG2      ILE  51   7.828   1.017  -4.848
  405   2HG2  ILE  51          2HG2      ILE  51   6.824   0.622  -6.238
  406   3HG2  ILE  51          3HG2      ILE  51   6.526   2.103  -5.331
  407   1HD1  ILE  51          1HD1      ILE  51   7.152   4.568  -7.139
  408   2HD1  ILE  51          2HD1      ILE  51   7.724   5.459  -5.728
  409   3HD1  ILE  51          3HD1      ILE  51   6.603   4.112  -5.526
  410    H    ARG  52           H        ARG  52   8.834   0.687  -9.177
  411    HA   ARG  52           HA       ARG  52   7.546  -1.781  -8.769
  412   1HB   ARG  52          1HB       ARG  52   7.658  -0.535 -10.954
  413   2HB   ARG  52          2HB       ARG  52   9.323  -1.089 -11.133
  414   1HG   ARG  52          1HG       ARG  52   8.629  -3.398 -11.186
  415   2HG   ARG  52          2HG       ARG  52   6.976  -2.964 -10.749
  416   1HD   ARG  52          1HD       ARG  52   6.794  -1.664 -12.870
  417   2HD   ARG  52          2HD       ARG  52   8.406  -2.221 -13.317
  418    HE   ARG  52           HE       ARG  52   7.022  -4.563 -12.795
  419   1HH1  ARG  52          1HH1      ARG  52   6.550  -1.761 -14.749
  420   2HH1  ARG  52          2HH1      ARG  52   5.668  -2.604 -15.979
  421   1HH2  ARG  52          1HH2      ARG  52   5.873  -5.679 -14.390
  422   2HH2  ARG  52          2HH2      ARG  52   5.285  -4.822 -15.775
  423    H    LYS  53           H        LYS  53  10.992  -1.086  -9.310
  424    HA   LYS  53           HA       LYS  53  11.886  -3.807  -9.184
  425   1HB   LYS  53          1HB       LYS  53  13.218  -1.807 -10.008
  426   2HB   LYS  53          2HB       LYS  53  13.436  -1.351  -8.318
  427   1HG   LYS  53          1HG       LYS  53  14.323  -3.757  -7.982
  428   2HG   LYS  53          2HG       LYS  53  14.450  -3.816  -9.739
  429   1HD   LYS  53          1HD       LYS  53  15.743  -1.734  -7.953
  430   2HD   LYS  53          2HD       LYS  53  16.580  -3.090  -8.710
  431   1HE   LYS  53          1HE       LYS  53  15.289  -0.712 -10.058
  432   2HE   LYS  53          2HE       LYS  53  16.973  -1.228 -10.144
  433   1HZ   LYS  53          1HZ       LYS  53  15.860  -3.397 -11.072
  434   2HZ   LYS  53          2HZ       LYS  53  16.194  -2.077 -12.087
  435   3HZ   LYS  53          3HZ       LYS  53  14.620  -2.322 -11.498
  436    H    GLY  54           H        GLY  54  11.365  -1.297  -6.720
  437   1HA   GLY  54          1HA       GLY  54  12.494  -2.601  -4.488
  438   2HA   GLY  54          2HA       GLY  54  11.126  -1.494  -4.397
  439    H    ILE  55           H        ILE  55   9.272  -3.028  -5.977
  440    HA   ILE  55           HA       ILE  55   8.169  -4.743  -4.019
  441    HB   ILE  55           HB       ILE  55   7.772  -5.082  -7.002
  442   1HG1  ILE  55          1HG1      ILE  55   7.649  -2.712  -6.681
  443   2HG1  ILE  55          2HG1      ILE  55   5.996  -3.300  -6.757
  444   1HG2  ILE  55          1HG2      ILE  55   5.817  -5.181  -4.715
  445   2HG2  ILE  55          2HG2      ILE  55   6.692  -6.591  -5.316
  446   3HG2  ILE  55          3HG2      ILE  55   5.571  -5.735  -6.371
  447   1HD1  ILE  55          1HD1      ILE  55   6.056  -3.397  -4.212
  448   2HD1  ILE  55          2HD1      ILE  55   6.076  -1.782  -4.921
  449   3HD1  ILE  55          3HD1      ILE  55   7.568  -2.492  -4.307
  450    H    VAL  56           H        VAL  56   9.851  -5.548  -7.029
  451    HA   VAL  56           HA       VAL  56  10.051  -8.313  -6.735
  452    HB   VAL  56           HB       VAL  56  12.158  -6.466  -7.881
  453   1HG1  VAL  56          1HG1      VAL  56  11.391  -9.342  -8.367
  454   2HG1  VAL  56          2HG1      VAL  56  12.912  -8.741  -7.711
  455   3HG1  VAL  56          3HG1      VAL  56  12.496  -8.435  -9.397
  456   1HG2  VAL  56          1HG2      VAL  56   9.990  -5.881  -8.822
  457   2HG2  VAL  56          2HG2      VAL  56   9.610  -7.581  -9.094
  458   3HG2  VAL  56          3HG2      VAL  56  10.892  -6.805 -10.023
  459    H    LEU  57           H        LEU  57  12.396  -5.821  -5.711
  460    HA   LEU  57           HA       LEU  57  14.312  -7.455  -4.535
  461   1HB   LEU  57          1HB       LEU  57  13.261  -4.744  -3.639
  462   2HB   LEU  57          2HB       LEU  57  14.690  -5.500  -2.932
  463    HG   LEU  57           HG       LEU  57  14.310  -4.671  -5.828
  464   1HD1  LEU  57          1HD1      LEU  57  14.820  -2.760  -4.510
  465   2HD1  LEU  57          2HD1      LEU  57  16.359  -3.253  -5.209
  466   3HD1  LEU  57          3HD1      LEU  57  15.986  -3.648  -3.532
  467   1HD2  LEU  57          1HD2      LEU  57  16.390  -6.394  -4.506
  468   2HD2  LEU  57          2HD2      LEU  57  16.902  -5.296  -5.789
  469   3HD2  LEU  57          3HD2      LEU  57  15.686  -6.526  -6.119
  470    H    LEU  58           H        LEU  58  11.335  -6.251  -2.945
  471    HA   LEU  58           HA       LEU  58  11.918  -7.780  -0.537
  472   1HB   LEU  58          1HB       LEU  58   9.447  -6.327  -1.497
  473   2HB   LEU  58          2HB       LEU  58   9.518  -7.174   0.046
  474    HG   LEU  58           HG       LEU  58  11.450  -4.988  -0.791
  475   1HD1  LEU  58          1HD1      LEU  58  10.183  -3.562   0.796
  476   2HD1  LEU  58          2HD1      LEU  58   9.020  -4.868   1.022
  477   3HD1  LEU  58          3HD1      LEU  58   9.180  -4.093  -0.554
  478   1HD2  LEU  58          1HD2      LEU  58  11.159  -6.734   1.637
  479   2HD2  LEU  58          2HD2      LEU  58  11.602  -5.050   1.909
  480   3HD2  LEU  58          3HD2      LEU  58  12.615  -6.071   0.896
  481    H    GLU  59           H        GLU  59   9.684  -8.242  -3.308
  482    HA   GLU  59           HA       GLU  59   8.349 -10.541  -2.394
  483   1HB   GLU  59          1HB       GLU  59   9.243  -9.783  -5.173
  484   2HB   GLU  59          2HB       GLU  59   8.246 -11.198  -4.851
  485   1HG   GLU  59          1HG       GLU  59   6.524  -9.800  -3.831
  486   2HG   GLU  59          2HG       GLU  59   7.530  -8.367  -4.040
  487    H    GLU  60           H        GLU  60  11.537 -10.331  -3.966
  488    HA   GLU  60           HA       GLU  60  11.942 -13.190  -4.031
  489   1HB   GLU  60          1HB       GLU  60  13.924 -10.894  -4.115
  490   2HB   GLU  60          2HB       GLU  60  14.331 -12.580  -4.438
  491   1HG   GLU  60          1HG       GLU  60  12.213 -11.038  -5.962
  492   2HG   GLU  60          2HG       GLU  60  13.878 -11.229  -6.514
  493    H    LEU  61           H        LEU  61  12.571 -10.675  -1.653
  494    HA   LEU  61           HA       LEU  61  14.249 -12.341   0.033
  495   1HB   LEU  61          1HB       LEU  61  12.783  -9.746   0.500
  496   2HB   LEU  61          2HB       LEU  61  13.781 -10.512   1.727
  497    HG   LEU  61           HG       LEU  61  14.796  -9.801  -1.040
  498   1HD1  LEU  61          1HD1      LEU  61  15.366  -8.273   1.505
  499   2HD1  LEU  61          2HD1      LEU  61  14.048  -7.828   0.425
  500   3HD1  LEU  61          3HD1      LEU  61  15.705  -7.793  -0.154
  501   1HD2  LEU  61          1HD2      LEU  61  16.319 -11.368  -0.214
  502   2HD2  LEU  61          2HD2      LEU  61  16.034 -10.927   1.468
  503   3HD2  LEU  61          3HD2      LEU  61  17.014  -9.888   0.437
  504    H    LEU  62           H        LEU  62  10.760 -11.718  -0.115
  505    HA   LEU  62           HA       LEU  62  10.029 -12.530   2.440
  506   1HB   LEU  62          1HB       LEU  62   8.714 -12.482  -0.224
  507   2HB   LEU  62          2HB       LEU  62   7.962 -13.563   0.946
  508    HG   LEU  62           HG       LEU  62   8.058 -11.519   2.552
  509   1HD1  LEU  62          1HD1      LEU  62   9.564 -10.131   1.224
  510   2HD1  LEU  62          2HD1      LEU  62   7.995  -9.339   1.370
  511   3HD1  LEU  62          3HD1      LEU  62   8.428 -10.162  -0.121
  512   1HD2  LEU  62          1HD2      LEU  62   6.269 -11.515   0.107
  513   2HD2  LEU  62          2HD2      LEU  62   5.949 -10.616   1.591
  514   3HD2  LEU  62          3HD2      LEU  62   5.967 -12.380   1.614
  515    HA   PRO  63           HA       PRO  63   9.791 -17.171   1.037
  516   1HB   PRO  63          1HB       PRO  63  11.889 -17.552  -0.942
  517   2HB   PRO  63          2HB       PRO  63  10.163 -17.912  -1.095
  518   1HG   PRO  63          1HG       PRO  63  11.635 -15.699  -2.274
  519   2HG   PRO  63          2HG       PRO  63   9.930 -16.116  -2.497
  520   1HD   PRO  63          1HD       PRO  63  10.957 -13.892  -1.038
  521   2HD   PRO  63          2HD       PRO  63   9.274 -14.437  -1.098
  522    H    LYS  64           H        LYS  64  12.636 -15.122   1.101
  523    HA   LYS  64           HA       LYS  64  14.159 -17.185   2.644
  524   1HB   LYS  64          1HB       LYS  64  15.050 -14.561   1.419
  525   2HB   LYS  64          2HB       LYS  64  16.092 -15.692   2.285
  526   1HG   LYS  64          1HG       LYS  64  15.120 -17.439   0.526
  527   2HG   LYS  64          2HG       LYS  64  14.804 -15.983  -0.419
  528   1HD   LYS  64          1HD       LYS  64  17.232 -15.341   0.030
  529   2HD   LYS  64          2HD       LYS  64  17.450 -16.988   0.619
  530   1HE   LYS  64          1HE       LYS  64  16.822 -16.047  -2.168
  531   2HE   LYS  64          2HE       LYS  64  18.038 -17.210  -1.638
  532   1HZ   LYS  64          1HZ       LYS  64  15.159 -17.580  -2.046
  533   2HZ   LYS  64          2HZ       LYS  64  15.928 -18.504  -0.846
  534   3HZ   LYS  64          3HZ       LYS  64  16.448 -18.601  -2.460
  535    H    GLY  65           H        GLY  65  12.088 -16.144   4.079
  536   1HA   GLY  65          1HA       GLY  65  13.522 -14.691   6.212
  537   2HA   GLY  65          2HA       GLY  65  12.112 -13.874   5.534
  538    H    SER  66           H        SER  66  12.304 -14.788   8.266
  539    HA   SER  66           HA       SER  66  10.827 -17.287   8.519
  540   1HB   SER  66          1HB       SER  66  10.849 -16.857  10.871
  541   2HB   SER  66          2HB       SER  66  12.397 -16.276  10.264
  542    HG   SER  66           HG       SER  66  10.563 -14.924  11.581
  543    H    LYS  67           H        LYS  67   8.778 -16.813  10.271
  544    HA   LYS  67           HA       LYS  67   6.751 -15.675   8.536
  545   1HB   LYS  67          1HB       LYS  67   6.647 -16.637  11.411
  546   2HB   LYS  67          2HB       LYS  67   5.232 -16.134  10.487
  547   1HG   LYS  67          1HG       LYS  67   5.757 -17.869   8.784
  548   2HG   LYS  67          2HG       LYS  67   7.114 -18.403   9.777
  549   1HD   LYS  67          1HD       LYS  67   5.534 -18.861  11.644
  550   2HD   LYS  67          2HD       LYS  67   4.193 -18.408  10.592
  551   1HE   LYS  67          1HE       LYS  67   4.474 -20.851  10.614
  552   2HE   LYS  67          2HE       LYS  67   4.835 -20.204   9.013
  553   1HZ   LYS  67          1HZ       LYS  67   7.174 -20.280   9.517
  554   2HZ   LYS  67          2HZ       LYS  67   6.494 -21.816   9.769
  555   3HZ   LYS  67          3HZ       LYS  67   6.861 -20.819  11.095
  556    H    GLU  68           H        GLU  68   8.414 -14.611  11.485
  557    HA   GLU  68           HA       GLU  68   6.806 -12.207  11.773
  558   1HB   GLU  68          1HB       GLU  68   9.586 -12.790  12.847
  559   2HB   GLU  68          2HB       GLU  68   8.485 -11.536  13.421
  560   1HG   GLU  68          1HG       GLU  68   6.886 -13.207  14.167
  561   2HG   GLU  68          2HG       GLU  68   7.860 -14.502  13.470
  562    H    GLU  69           H        GLU  69   9.961 -12.994  10.360
  563    HA   GLU  69           HA       GLU  69  10.764 -10.383   9.619
  564   1HB   GLU  69          1HB       GLU  69  11.240 -13.095   8.371
  565   2HB   GLU  69          2HB       GLU  69  11.962 -11.629   7.714
  566   1HG   GLU  69          1HG       GLU  69  13.081 -11.172   9.826
  567   2HG   GLU  69          2HG       GLU  69  12.266 -12.539  10.589
  568    H    GLN  70           H        GLN  70   8.617 -12.703   7.995
  569    HA   GLN  70           HA       GLN  70   8.266 -11.184   5.592
  570   1HB   GLN  70          1HB       GLN  70   6.568 -13.258   6.990
  571   2HB   GLN  70          2HB       GLN  70   6.068 -12.512   5.472
  572   1HG   GLN  70          1HG       GLN  70   7.966 -13.367   4.309
  573   2HG   GLN  70          2HG       GLN  70   8.775 -13.815   5.811
  574   1HE2  GLN  70          1HE2      GLN  70   8.414 -15.809   3.870
  575   2HE2  GLN  70          2HE2      GLN  70   7.233 -16.910   4.394
  576    H    ARG  71           H        ARG  71   6.390 -11.274   8.631
  577    HA   ARG  71           HA       ARG  71   4.312  -9.534   7.921
  578   1HB   ARG  71          1HB       ARG  71   5.783  -9.969  10.521
  579   2HB   ARG  71          2HB       ARG  71   4.506  -8.756  10.411
  580   1HG   ARG  71          1HG       ARG  71   2.874 -10.394   9.795
  581   2HG   ARG  71          2HG       ARG  71   4.110 -11.624   9.530
  582   1HD   ARG  71          1HD       ARG  71   2.741 -11.632  11.774
  583   2HD   ARG  71          2HD       ARG  71   4.477 -11.939  11.817
  584    HE   ARG  71           HE       ARG  71   4.290  -9.195  12.131
  585   1HH1  ARG  71          1HH1      ARG  71   2.912 -11.981  13.621
  586   2HH1  ARG  71          2HH1      ARG  71   2.767 -11.240  15.179
  587   1HH2  ARG  71          1HH2      ARG  71   4.109  -8.211  14.158
  588   2HH2  ARG  71          2HH2      ARG  71   3.444  -9.105  15.483
  589    H    ASP  72           H        ASP  72   7.693  -8.754   8.617
  590    HA   ASP  72           HA       ASP  72   7.205  -5.881   8.707
  591   1HB   ASP  72          1HB       ASP  72   9.779  -7.431   8.271
  592   2HB   ASP  72          2HB       ASP  72   9.666  -5.708   8.634
  593    H    TYR  73           H        TYR  73   8.347  -8.211   6.273
  594    HA   TYR  73           HA       TYR  73   8.771  -6.182   4.236
  595   1HB   TYR  73          1HB       TYR  73   8.267  -9.098   3.663
  596   2HB   TYR  73          2HB       TYR  73   9.296  -7.970   2.787
  597    HD1  TYR  73           HD1      TYR  73   9.939 -10.783   4.005
  598    HD2  TYR  73           HD2      TYR  73  10.626  -6.762   5.374
  599    HE1  TYR  73           HE1      TYR  73  11.881 -11.559   5.335
  600    HE2  TYR  73           HE2      TYR  73  12.556  -7.544   6.699
  601    HH   TYR  73           HH       TYR  73  14.216  -9.901   6.311
  602    H    VAL  74           H        VAL  74   6.096  -8.395   5.035
  603    HA   VAL  74           HA       VAL  74   4.470  -7.848   2.762
  604    HB   VAL  74           HB       VAL  74   3.622  -8.391   5.635
  605   1HG1  VAL  74          1HG1      VAL  74   1.482  -9.003   4.811
  606   2HG1  VAL  74          2HG1      VAL  74   2.032  -9.019   3.143
  607   3HG1  VAL  74          3HG1      VAL  74   1.837  -7.489   3.989
  608   1HG2  VAL  74          1HG2      VAL  74   5.168 -10.060   4.339
  609   2HG2  VAL  74          2HG2      VAL  74   3.720 -10.424   3.409
  610   3HG2  VAL  74          3HG2      VAL  74   3.736 -10.685   5.152
  611    H    PHE  75           H        PHE  75   5.076  -6.066   5.728
  612    HA   PHE  75           HA       PHE  75   2.964  -4.150   5.447
  613   1HB   PHE  75          1HB       PHE  75   4.437  -4.612   7.503
  614   2HB   PHE  75          2HB       PHE  75   5.641  -3.581   6.730
  615    HD1  PHE  75           HD1      PHE  75   2.139  -3.680   7.980
  616    HD2  PHE  75           HD2      PHE  75   5.417  -1.206   6.729
  617    HE1  PHE  75           HE1      PHE  75   0.930  -1.674   8.789
  618    HE2  PHE  75           HE2      PHE  75   4.210   0.803   7.540
  619    HZ   PHE  75           HZ       PHE  75   1.965   0.570   8.570
  620    H    TYR  76           H        TYR  76   6.431  -3.964   4.466
  621    HA   TYR  76           HA       TYR  76   6.182  -1.345   3.328
  622   1HB   TYR  76          1HB       TYR  76   8.151  -3.600   2.900
  623   2HB   TYR  76          2HB       TYR  76   8.296  -2.051   2.069
  624    HD1  TYR  76           HD1      TYR  76   9.070  -3.849   5.054
  625    HD2  TYR  76           HD2      TYR  76   8.211   0.089   3.565
  626    HE1  TYR  76           HE1      TYR  76  10.134  -2.857   7.062
  627    HE2  TYR  76           HE2      TYR  76   9.276   1.079   5.573
  628    HH   TYR  76           HH       TYR  76  10.617   0.629   7.354
  629    H    LEU  77           H        LEU  77   5.846  -4.603   1.927
  630    HA   LEU  77           HA       LEU  77   5.627  -3.763  -0.787
  631   1HB   LEU  77          1HB       LEU  77   4.660  -6.169   0.746
  632   2HB   LEU  77          2HB       LEU  77   4.183  -5.958  -0.938
  633    HG   LEU  77           HG       LEU  77   7.096  -5.695  -0.183
  634   1HD1  LEU  77          1HD1      LEU  77   7.430  -8.083  -0.524
  635   2HD1  LEU  77          2HD1      LEU  77   5.704  -8.317  -0.791
  636   3HD1  LEU  77          3HD1      LEU  77   6.292  -7.838   0.801
  637   1HD2  LEU  77          1HD2      LEU  77   5.600  -6.634  -2.657
  638   2HD2  LEU  77          2HD2      LEU  77   7.354  -6.614  -2.499
  639   3HD2  LEU  77          3HD2      LEU  77   6.453  -5.103  -2.466
  640    H    ALA  78           H        ALA  78   3.389  -3.587   1.868
  641    HA   ALA  78           HA       ALA  78   1.026  -3.238   0.202
  642   1HB   ALA  78          1HB       ALA  78   0.984  -4.008   2.612
  643   2HB   ALA  78          2HB       ALA  78  -0.111  -2.672   2.260
  644   3HB   ALA  78          3HB       ALA  78   1.420  -2.364   3.078
  645    H    VAL  79           H        VAL  79   3.426  -1.130   1.701
  646    HA   VAL  79           HA       VAL  79   1.996   1.322   1.058
  647    HB   VAL  79           HB       VAL  79   4.938   0.936   1.684
  648   1HG1  VAL  79          1HG1      VAL  79   3.084   3.333   1.791
  649   2HG1  VAL  79          2HG1      VAL  79   4.477   3.121   0.730
  650   3HG1  VAL  79          3HG1      VAL  79   4.713   3.312   2.467
  651   1HG2  VAL  79          1HG2      VAL  79   3.537  -0.005   3.464
  652   2HG2  VAL  79          2HG2      VAL  79   2.566   1.467   3.503
  653   3HG2  VAL  79          3HG2      VAL  79   4.255   1.511   4.010
  654    H    GLY  80           H        GLY  80   4.527  -0.615  -0.496
  655   1HA   GLY  80          1HA       GLY  80   5.209   1.287  -2.526
  656   2HA   GLY  80          2HA       GLY  80   5.468  -0.454  -2.638
  657    H    ASN  81           H        ASN  81   2.826  -1.375  -2.480
  658    HA   ASN  81           HA       ASN  81   1.931  -0.942  -5.187
  659   1HB   ASN  81          1HB       ASN  81   0.721  -2.317  -2.783
  660   2HB   ASN  81          2HB       ASN  81  -0.133  -2.213  -4.322
  661   1HD2  ASN  81          1HD2      ASN  81   1.161  -4.603  -2.880
  662   2HD2  ASN  81          2HD2      ASN  81   2.185  -5.287  -4.049
  663    H    TYR  82           H        TYR  82   1.102   0.512  -2.102
  664    HA   TYR  82           HA       TYR  82  -1.386   1.697  -2.869
  665   1HB   TYR  82          1HB       TYR  82  -0.998   1.777  -0.565
  666   2HB   TYR  82          2HB       TYR  82   0.683   2.261  -0.761
  667    HD1  TYR  82           HD1      TYR  82   1.291   4.594  -1.142
  668    HD2  TYR  82           HD2      TYR  82  -2.817   3.427  -0.705
  669    HE1  TYR  82           HE1      TYR  82   0.648   6.969  -0.833
  670    HE2  TYR  82           HE2      TYR  82  -3.462   5.801  -0.395
  671    HH   TYR  82           HH       TYR  82  -2.679   7.882  -0.026
  672    H    ARG  83           H        ARG  83   1.978   2.800  -3.244
  673    HA   ARG  83           HA       ARG  83   1.184   5.376  -4.331
  674   1HB   ARG  83          1HB       ARG  83   3.833   3.902  -4.415
  675   2HB   ARG  83          2HB       ARG  83   3.595   5.559  -4.971
  676   1HG   ARG  83          1HG       ARG  83   2.581   5.938  -2.568
  677   2HG   ARG  83          2HG       ARG  83   3.461   4.465  -2.164
  678   1HD   ARG  83          1HD       ARG  83   5.563   5.476  -2.860
  679   2HD   ARG  83          2HD       ARG  83   4.721   6.911  -3.444
  680    HE   ARG  83           HE       ARG  83   3.986   6.710  -0.765
  681   1HH1  ARG  83          1HH1      ARG  83   6.903   6.864  -2.592
  682   2HH1  ARG  83          2HH1      ARG  83   7.807   7.639  -1.333
  683   1HH2  ARG  83          1HH2      ARG  83   5.147   7.721   0.888
  684   2HH2  ARG  83          2HH2      ARG  83   6.812   8.124   0.637
  685    H    LEU  84           H        LEU  84   2.309   2.302  -5.785
  686    HA   LEU  84           HA       LEU  84   2.300   3.250  -8.483
  687   1HB   LEU  84          1HB       LEU  84   1.755   0.438  -7.492
  688   2HB   LEU  84          2HB       LEU  84   2.248   0.885  -9.122
  689    HG   LEU  84           HG       LEU  84   3.886   1.414  -6.625
  690   1HD1  LEU  84          1HD1      LEU  84   3.923  -0.816  -8.665
  691   2HD1  LEU  84          2HD1      LEU  84   3.909  -0.937  -6.905
  692   3HD1  LEU  84          3HD1      LEU  84   5.363  -0.396  -7.740
  693   1HD2  LEU  84          1HD2      LEU  84   4.298   1.906  -9.578
  694   2HD2  LEU  84          2HD2      LEU  84   5.686   1.651  -8.521
  695   3HD2  LEU  84          3HD2      LEU  84   4.590   2.997  -8.223
  696    H    LYS  85           H        LYS  85  -0.175   3.970  -6.945
  697    HA   LYS  85           HA       LYS  85  -2.449   4.199  -7.390
  698   1HB   LYS  85          1HB       LYS  85  -1.919   2.901 -10.070
  699   2HB   LYS  85          2HB       LYS  85  -3.188   4.044  -9.644
  700   1HG   LYS  85          1HG       LYS  85  -1.451   5.774  -9.201
  701   2HG   LYS  85          2HG       LYS  85  -0.214   4.635  -9.720
  702   1HD   LYS  85          1HD       LYS  85  -0.585   5.812 -11.701
  703   2HD   LYS  85          2HD       LYS  85  -1.689   4.455 -11.906
  704   1HE   LYS  85          1HE       LYS  85  -2.775   6.619 -12.450
  705   2HE   LYS  85          2HE       LYS  85  -3.558   5.828 -11.084
  706   1HZ   LYS  85          1HZ       LYS  85  -1.498   7.373 -10.052
  707   2HZ   LYS  85          2HZ       LYS  85  -3.169   7.642  -9.904
  708   3HZ   LYS  85          3HZ       LYS  85  -2.302   8.351 -11.182
  709    H    GLU  86           H        GLU  86  -1.041   1.021  -8.140
  710    HA   GLU  86           HA       GLU  86  -3.374  -0.534  -8.248
  711   1HB   GLU  86          1HB       GLU  86  -0.625  -1.084  -7.122
  712   2HB   GLU  86          2HB       GLU  86  -1.894  -2.305  -7.042
  713   1HG   GLU  86          1HG       GLU  86  -0.437  -2.516  -9.075
  714   2HG   GLU  86          2HG       GLU  86  -2.145  -2.292  -9.453
  715    H    TYR  87           H        TYR  87  -5.026   0.029  -6.875
  716    HA   TYR  87           HA       TYR  87  -4.523   0.511  -4.018
  717   1HB   TYR  87          1HB       TYR  87  -7.043   0.431  -5.694
  718   2HB   TYR  87          2HB       TYR  87  -7.048   0.738  -3.959
  719    HD1  TYR  87           HD1      TYR  87  -5.256   2.568  -3.174
  720    HD2  TYR  87           HD2      TYR  87  -6.943   2.291  -7.113
  721    HE1  TYR  87           HE1      TYR  87  -4.704   4.951  -3.577
  722    HE2  TYR  87           HE2      TYR  87  -6.391   4.675  -7.518
  723    HH   TYR  87           HH       TYR  87  -4.254   6.362  -5.918
  724    H    GLU  88           H        GLU  88  -6.026  -2.022  -6.007
  725    HA   GLU  88           HA       GLU  88  -7.008  -3.553  -3.783
  726   1HB   GLU  88          1HB       GLU  88  -6.221  -4.584  -6.524
  727   2HB   GLU  88          2HB       GLU  88  -7.339  -5.342  -5.389
  728   1HG   GLU  88          1HG       GLU  88  -8.876  -3.455  -5.580
  729   2HG   GLU  88          2HG       GLU  88  -7.739  -2.602  -6.625
  730    H    LYS  89           H        LYS  89  -3.998  -3.909  -5.721
  731    HA   LYS  89           HA       LYS  89  -3.021  -6.205  -4.401
  732   1HB   LYS  89          1HB       LYS  89  -1.371  -3.867  -5.396
  733   2HB   LYS  89          2HB       LYS  89  -0.795  -5.510  -5.128
  734   1HG   LYS  89          1HG       LYS  89  -2.610  -6.245  -6.792
  735   2HG   LYS  89          2HG       LYS  89  -2.750  -4.539  -7.217
  736   1HD   LYS  89          1HD       LYS  89  -0.353  -4.469  -7.778
  737   2HD   LYS  89          2HD       LYS  89  -0.195  -6.169  -7.335
  738   1HE   LYS  89          1HE       LYS  89  -0.435  -5.986  -9.758
  739   2HE   LYS  89          2HE       LYS  89  -1.876  -6.746  -9.083
  740   1HZ   LYS  89          1HZ       LYS  89  -1.556  -3.931  -9.951
  741   2HZ   LYS  89          2HZ       LYS  89  -2.885  -4.477  -9.044
  742   3HZ   LYS  89          3HZ       LYS  89  -2.598  -5.102 -10.598
  743    H    ALA  90           H        ALA  90  -2.340  -2.773  -3.565
  744    HA   ALA  90           HA       ALA  90  -0.819  -3.297  -1.235
  745   1HB   ALA  90          1HB       ALA  90  -1.386  -1.043  -0.528
  746   2HB   ALA  90          2HB       ALA  90  -2.795  -1.021  -1.588
  747   3HB   ALA  90          3HB       ALA  90  -1.173  -1.029  -2.279
  748    H    LEU  91           H        LEU  91  -4.235  -3.450  -1.835
  749    HA   LEU  91           HA       LEU  91  -5.041  -3.599   0.954
  750   1HB   LEU  91          1HB       LEU  91  -6.327  -3.092  -1.420
  751   2HB   LEU  91          2HB       LEU  91  -6.793  -4.765  -1.178
  752    HG   LEU  91           HG       LEU  91  -7.764  -4.213   0.998
  753   1HD1  LEU  91          1HD1      LEU  91  -7.919  -1.474   1.221
  754   2HD1  LEU  91          2HD1      LEU  91  -6.290  -1.673   0.594
  755   3HD1  LEU  91          3HD1      LEU  91  -6.757  -2.475   2.086
  756   1HD2  LEU  91          1HD2      LEU  91  -9.065  -3.909  -1.128
  757   2HD2  LEU  91          2HD2      LEU  91  -8.621  -2.200  -1.104
  758   3HD2  LEU  91          3HD2      LEU  91  -9.626  -2.871   0.184
  759    H    LYS  92           H        LYS  92  -3.732  -5.818  -1.338
  760    HA   LYS  92           HA       LYS  92  -4.820  -8.219  -0.066
  761   1HB   LYS  92          1HB       LYS  92  -2.604  -7.803  -2.092
  762   2HB   LYS  92          2HB       LYS  92  -3.120  -9.388  -1.516
  763   1HG   LYS  92          1HG       LYS  92  -5.451  -8.836  -2.268
  764   2HG   LYS  92          2HG       LYS  92  -4.820  -7.351  -2.981
  765   1HD   LYS  92          1HD       LYS  92  -3.279  -8.691  -4.385
  766   2HD   LYS  92          2HD       LYS  92  -3.953 -10.168  -3.696
  767   1HE   LYS  92          1HE       LYS  92  -5.464  -8.089  -5.304
  768   2HE   LYS  92          2HE       LYS  92  -5.031  -9.713  -5.839
  769   1HZ   LYS  92          1HZ       LYS  92  -6.886  -8.977  -3.645
  770   2HZ   LYS  92          2HZ       LYS  92  -6.341 -10.562  -3.922
  771   3HZ   LYS  92          3HZ       LYS  92  -7.271  -9.764  -5.098
  772    H    TYR  93           H        TYR  93  -1.659  -6.563  -0.145
  773    HA   TYR  93           HA       TYR  93  -0.351  -8.381   1.640
  774   1HB   TYR  93          1HB       TYR  93   0.202  -5.483   0.950
  775   2HB   TYR  93          2HB       TYR  93   1.265  -6.456   1.966
  776    HD1  TYR  93           HD1      TYR  93  -0.043  -5.959  -1.437
  777    HD2  TYR  93           HD2      TYR  93   2.552  -8.318   1.029
  778    HE1  TYR  93           HE1      TYR  93   1.002  -6.929  -3.465
  779    HE2  TYR  93           HE2      TYR  93   3.597  -9.293  -0.988
  780    HH   TYR  93           HH       TYR  93   3.392  -8.005  -3.961
  781    H    VAL  94           H        VAL  94  -1.881  -5.196   2.263
  782    HA   VAL  94           HA       VAL  94  -1.371  -5.135   5.057
  783    HB   VAL  94           HB       VAL  94  -2.323  -3.299   3.470
  784   1HG1  VAL  94          1HG1      VAL  94  -4.345  -4.741   2.863
  785   2HG1  VAL  94          2HG1      VAL  94  -4.693  -3.072   3.326
  786   3HG1  VAL  94          3HG1      VAL  94  -4.962  -4.380   4.476
  787   1HG2  VAL  94          1HG2      VAL  94  -3.459  -3.706   6.243
  788   2HG2  VAL  94          2HG2      VAL  94  -3.441  -2.177   5.366
  789   3HG2  VAL  94          3HG2      VAL  94  -1.923  -2.936   5.848
  790    H    ARG  95           H        ARG  95  -4.079  -6.611   3.244
  791    HA   ARG  95           HA       ARG  95  -5.661  -7.323   5.496
  792   1HB   ARG  95          1HB       ARG  95  -5.281  -8.539   2.758
  793   2HB   ARG  95          2HB       ARG  95  -6.300  -9.344   3.952
  794   1HG   ARG  95          1HG       ARG  95  -7.756  -7.444   4.121
  795   2HG   ARG  95          2HG       ARG  95  -6.649  -6.434   3.192
  796   1HD   ARG  95          1HD       ARG  95  -8.508  -7.171   1.771
  797   2HD   ARG  95          2HD       ARG  95  -6.999  -7.896   1.217
  798    HE   ARG  95           HE       ARG  95  -8.028  -9.784   2.958
  799   1HH1  ARG  95          1HH1      ARG  95  -9.173  -8.030   0.220
  800   2HH1  ARG  95          2HH1      ARG  95 -10.235  -9.292  -0.310
  801   1HH2  ARG  95          1HH2      ARG  95  -9.408 -11.441   2.282
  802   2HH2  ARG  95          2HH2      ARG  95 -10.368 -11.222   0.858
  803    H    GLY  96           H        GLY  96  -2.784  -8.783   4.084
  804   1HA   GLY  96          1HA       GLY  96  -2.788 -11.236   5.526
  805   2HA   GLY  96          2HA       GLY  96  -1.338 -10.429   4.924
  806    H    LEU  97           H        LEU  97  -1.585  -8.002   6.409
  807    HA   LEU  97           HA       LEU  97  -0.305  -8.706   8.846
  808   1HB   LEU  97          1HB       LEU  97  -1.756  -6.194   7.990
  809   2HB   LEU  97          2HB       LEU  97  -1.022  -6.330   9.580
  810    HG   LEU  97           HG       LEU  97   0.401  -5.230   7.771
  811   1HD1  LEU  97          1HD1      LEU  97   1.244  -6.394   9.924
  812   2HD1  LEU  97          2HD1      LEU  97   2.402  -6.077   8.637
  813   3HD1  LEU  97          3HD1      LEU  97   1.751  -7.698   8.851
  814   1HD2  LEU  97          1HD2      LEU  97   1.455  -6.610   6.127
  815   2HD2  LEU  97          2HD2      LEU  97  -0.273  -6.911   6.027
  816   3HD2  LEU  97          3HD2      LEU  97   0.772  -8.075   6.830
  817    H    LEU  98           H        LEU  98  -3.714  -8.043   8.130
  818    HA   LEU  98           HA       LEU  98  -4.512  -8.287  10.917
  819   1HB   LEU  98          1HB       LEU  98  -6.332  -8.546   8.521
  820   2HB   LEU  98          2HB       LEU  98  -6.727  -7.948  10.135
  821    HG   LEU  98           HG       LEU  98  -4.986  -6.607   8.049
  822   1HD1  LEU  98          1HD1      LEU  98  -7.525  -6.375   8.010
  823   2HD1  LEU  98          2HD1      LEU  98  -6.621  -4.865   8.117
  824   3HD1  LEU  98          3HD1      LEU  98  -7.382  -5.540   9.557
  825   1HD2  LEU  98          1HD2      LEU  98  -4.811  -4.796   9.886
  826   2HD2  LEU  98          2HD2      LEU  98  -3.805  -6.234  10.086
  827   3HD2  LEU  98          3HD2      LEU  98  -5.298  -6.066  11.010
  828    H    GLN  99           H        GLN  99  -4.882 -10.438   8.063
  829    HA   GLN  99           HA       GLN  99  -6.121 -12.572   9.447
  830   1HB   GLN  99          1HB       GLN  99  -4.072 -12.746   7.211
  831   2HB   GLN  99          2HB       GLN  99  -5.161 -14.044   7.701
  832   1HG   GLN  99          1HG       GLN  99  -7.104 -12.665   7.120
  833   2HG   GLN  99          2HG       GLN  99  -6.042 -11.328   6.681
  834   1HE2  GLN  99          1HE2      GLN  99  -4.875 -11.469   4.659
  835   2HE2  GLN  99          2HE2      GLN  99  -5.191 -12.686   3.519
  836    H    THR 100           H        THR 100  -3.022 -11.226   9.734
  837    HA   THR 100           HA       THR 100  -1.901 -13.600  11.144
  838    HB   THR 100           HB       THR 100   0.193 -12.188  11.055
  839    HG1  THR 100           HG1      THR 100  -1.056 -10.219  10.781
  840   1HG2  THR 100          1HG2      THR 100  -0.100 -13.898   9.389
  841   2HG2  THR 100          2HG2      THR 100   0.460 -12.445   8.558
  842   3HG2  THR 100          3HG2      THR 100  -1.245 -12.893   8.502
  843    H    GLU 101           H        GLU 101  -2.326 -10.084  11.482
  844    HA   GLU 101           HA       GLU 101  -2.550 -10.440  14.455
  845   1HB   GLU 101          1HB       GLU 101  -0.931  -8.280  13.085
  846   2HB   GLU 101          2HB       GLU 101  -1.111  -8.517  14.823
  847   1HG   GLU 101          1HG       GLU 101   0.140 -10.509  12.907
  848   2HG   GLU 101          2HG       GLU 101   1.030  -9.451  14.002
  849    HA   PRO 102           HA       PRO 102  -5.980  -7.854  12.678
  850   1HB   PRO 102          1HB       PRO 102  -7.615  -8.828  14.893
  851   2HB   PRO 102          2HB       PRO 102  -7.841  -9.104  13.160
  852   1HG   PRO 102          1HG       PRO 102  -6.976 -11.032  15.074
  853   2HG   PRO 102          2HG       PRO 102  -6.982 -11.226  13.315
  854   1HD   PRO 102          1HD       PRO 102  -4.693 -10.814  15.099
  855   2HD   PRO 102          2HD       PRO 102  -4.684 -11.258  13.379
  856    H    GLN 103           H        GLN 103  -4.332  -8.149  15.672
  857    HA   GLN 103           HA       GLN 103  -5.587  -5.826  16.947
  858   1HB   GLN 103          1HB       GLN 103  -3.850  -6.143  18.673
  859   2HB   GLN 103          2HB       GLN 103  -4.665  -7.665  18.311
  860   1HG   GLN 103          1HG       GLN 103  -2.804  -8.201  16.706
  861   2HG   GLN 103          2HG       GLN 103  -1.964  -6.759  17.277
  862   1HE2  GLN 103          1HE2      GLN 103  -3.513  -7.666  19.990
  863   2HE2  GLN 103          2HE2      GLN 103  -2.376  -8.733  20.663
  864    H    ASN 104           H        ASN 104  -3.441  -6.145  14.412
  865    HA   ASN 104           HA       ASN 104  -1.652  -3.933  15.131
  866   1HB   ASN 104          1HB       ASN 104  -2.075  -5.557  12.614
  867   2HB   ASN 104          2HB       ASN 104  -0.965  -4.187  12.677
  868   1HD2  ASN 104          1HD2      ASN 104   0.624  -6.104  12.197
  869   2HD2  ASN 104          2HD2      ASN 104   1.279  -6.894  13.549
  870    H    ASN 105           H        ASN 105  -2.651  -1.957  15.252
  871    HA   ASN 105           HA       ASN 105  -4.904  -1.242  13.565
  872   1HB   ASN 105          1HB       ASN 105  -3.136   0.585  15.217
  873   2HB   ASN 105          2HB       ASN 105  -4.770   0.927  14.644
  874   1HD2  ASN 105          1HD2      ASN 105  -2.930  -1.230  16.838
  875   2HD2  ASN 105          2HD2      ASN 105  -4.249  -1.591  17.844
  876    H    GLN 106           H        GLN 106  -1.417  -0.737  13.432
  877    HA   GLN 106           HA       GLN 106  -1.320   1.350  11.521
  878   1HB   GLN 106          1HB       GLN 106   0.544  -1.023  11.857
  879   2HB   GLN 106          2HB       GLN 106   0.911   0.419  10.908
  880   1HG   GLN 106          1HG       GLN 106   0.664   1.819  12.919
  881   2HG   GLN 106          2HG       GLN 106   0.279   0.387  13.874
  882   1HE2  GLN 106          1HE2      GLN 106   2.734   0.415  11.297
  883   2HE2  GLN 106          2HE2      GLN 106   4.062   0.186  12.329
  884    H    ALA 107           H        ALA 107  -1.939  -2.099  11.107
  885    HA   ALA 107           HA       ALA 107  -1.778  -1.951   8.189
  886   1HB   ALA 107          1HB       ALA 107  -1.311  -4.105   8.982
  887   2HB   ALA 107          2HB       ALA 107  -2.991  -4.264   8.472
  888   3HB   ALA 107          3HB       ALA 107  -2.603  -4.054  10.180
  889    H    LYS 108           H        LYS 108  -4.228  -1.554  10.654
  890    HA   LYS 108           HA       LYS 108  -6.490  -1.777   8.840
  891   1HB   LYS 108          1HB       LYS 108  -6.273  -0.503  11.585
  892   2HB   LYS 108          2HB       LYS 108  -7.782  -0.823  10.729
  893   1HG   LYS 108          1HG       LYS 108  -7.237  -3.238  10.688
  894   2HG   LYS 108          2HG       LYS 108  -5.751  -2.908  11.579
  895   1HD   LYS 108          1HD       LYS 108  -7.252  -1.804  13.352
  896   2HD   LYS 108          2HD       LYS 108  -8.602  -2.582  12.525
  897   1HE   LYS 108          1HE       LYS 108  -7.562  -4.780  12.846
  898   2HE   LYS 108          2HE       LYS 108  -6.170  -4.023  13.620
  899   1HZ   LYS 108          1HZ       LYS 108  -7.667  -4.825  15.291
  900   2HZ   LYS 108          2HZ       LYS 108  -8.974  -3.991  14.595
  901   3HZ   LYS 108          3HZ       LYS 108  -7.696  -3.129  15.310
  902    H    GLU 109           H        GLU 109  -4.847   0.997  10.412
  903    HA   GLU 109           HA       GLU 109  -6.386   3.024   9.163
  904   1HB   GLU 109          1HB       GLU 109  -4.548   4.536   9.690
  905   2HB   GLU 109          2HB       GLU 109  -4.756   3.405  11.027
  906   1HG   GLU 109          1HG       GLU 109  -2.965   1.978   9.981
  907   2HG   GLU 109          2HG       GLU 109  -2.660   3.294   8.848
  908    H    LEU 110           H        LEU 110  -3.608   1.173   7.991
  909    HA   LEU 110           HA       LEU 110  -3.120   2.760   5.654
  910   1HB   LEU 110          1HB       LEU 110  -1.457   1.149   6.367
  911   2HB   LEU 110          2HB       LEU 110  -2.611  -0.174   6.231
  912    HG   LEU 110           HG       LEU 110  -2.703   0.066   3.819
  913   1HD1  LEU 110          1HD1      LEU 110  -1.057   1.799   2.787
  914   2HD1  LEU 110          2HD1      LEU 110  -1.121   2.581   4.366
  915   3HD1  LEU 110          3HD1      LEU 110  -2.594   2.391   3.414
  916   1HD2  LEU 110          1HD2      LEU 110   0.112   0.148   4.940
  917   2HD2  LEU 110          2HD2      LEU 110  -0.254  -0.274   3.267
  918   3HD2  LEU 110          3HD2      LEU 110  -0.855  -1.282   4.582
  919    H    GLU 111           H        GLU 111  -5.188  -0.098   6.226
  920    HA   GLU 111           HA       GLU 111  -6.160  -0.407   3.575
  921   1HB   GLU 111          1HB       GLU 111  -6.662  -2.096   5.223
  922   2HB   GLU 111          2HB       GLU 111  -7.449  -0.919   6.273
  923   1HG   GLU 111          1HG       GLU 111  -9.290  -0.664   4.768
  924   2HG   GLU 111          2HG       GLU 111  -8.446  -1.527   3.484
  925    H    ARG 112           H        ARG 112  -7.030   1.826   6.161
  926    HA   ARG 112           HA       ARG 112  -9.433   2.849   5.034
  927   1HB   ARG 112          1HB       ARG 112  -8.200   3.227   7.380
  928   2HB   ARG 112          2HB       ARG 112  -7.580   4.660   6.565
  929   1HG   ARG 112          1HG       ARG 112  -9.916   5.308   5.999
  930   2HG   ARG 112          2HG       ARG 112 -10.495   3.908   6.900
  931   1HD   ARG 112          1HD       ARG 112 -10.634   5.695   8.451
  932   2HD   ARG 112          2HD       ARG 112  -9.146   4.855   8.887
  933    HE   ARG 112           HE       ARG 112  -8.309   6.791   7.091
  934   1HH1  ARG 112          1HH1      ARG 112 -10.174   6.703   9.989
  935   2HH1  ARG 112          2HH1      ARG 112  -9.701   8.289  10.500
  936   1HH2  ARG 112          1HH2      ARG 112  -7.679   8.863   7.742
  937   2HH2  ARG 112          2HH2      ARG 112  -8.288   9.511   9.228
  938    H    LEU 113           H        LEU 113  -6.071   4.069   4.789
  939    HA   LEU 113           HA       LEU 113  -6.618   6.245   3.052
  940   1HB   LEU 113          1HB       LEU 113  -4.129   4.524   2.914
  941   2HB   LEU 113          2HB       LEU 113  -4.278   6.236   2.518
  942    HG   LEU 113           HG       LEU 113  -4.650   5.036   5.279
  943   1HD1  LEU 113          1HD1      LEU 113  -2.540   6.255   5.783
  944   2HD1  LEU 113          2HD1      LEU 113  -2.405   6.684   4.078
  945   3HD1  LEU 113          3HD1      LEU 113  -2.308   4.994   4.572
  946   1HD2  LEU 113          1HD2      LEU 113  -4.855   7.841   4.166
  947   2HD2  LEU 113          2HD2      LEU 113  -4.493   7.557   5.869
  948   3HD2  LEU 113          3HD2      LEU 113  -6.010   6.979   5.183
  949    H    ILE 114           H        ILE 114  -5.765   2.871   2.287
  950    HA   ILE 114           HA       ILE 114  -5.856   3.174  -0.552
  951    HB   ILE 114           HB       ILE 114  -6.346   0.757   1.212
  952   1HG1  ILE 114          1HG1      ILE 114  -3.901   1.381  -0.454
  953   2HG1  ILE 114          2HG1      ILE 114  -4.070   2.018   1.182
  954   1HG2  ILE 114          1HG2      ILE 114  -6.347   1.104  -1.765
  955   2HG2  ILE 114          2HG2      ILE 114  -7.249  -0.035  -0.772
  956   3HG2  ILE 114          3HG2      ILE 114  -5.547  -0.326  -1.123
  957   1HD1  ILE 114          1HD1      ILE 114  -2.838  -0.074   1.282
  958   2HD1  ILE 114          2HD1      ILE 114  -4.096  -0.901   0.364
  959   3HD1  ILE 114          3HD1      ILE 114  -4.430  -0.323   1.997
  960    H    ASP 115           H        ASP 115  -8.358   2.262   1.815
  961    HA   ASP 115           HA       ASP 115 -10.404   1.864  -0.202
  962   1HB   ASP 115          1HB       ASP 115 -10.573   2.344   2.788
  963   2HB   ASP 115          2HB       ASP 115 -11.962   1.955   1.772
  964    H    LYS 116           H        LYS 116  -9.589   4.534   2.022
  965    HA   LYS 116           HA       LYS 116 -11.700   6.275   1.311
  966   1HB   LYS 116          1HB       LYS 116 -10.079   6.654   3.186
  967   2HB   LYS 116          2HB       LYS 116  -8.861   7.088   1.986
  968   1HG   LYS 116          1HG       LYS 116 -10.241   8.936   1.189
  969   2HG   LYS 116          2HG       LYS 116 -11.547   8.464   2.272
  970   1HD   LYS 116          1HD       LYS 116 -10.513  10.186   3.479
  971   2HD   LYS 116          2HD       LYS 116  -9.756   8.752   4.166
  972   1HE   LYS 116          1HE       LYS 116  -8.088  10.508   3.626
  973   2HE   LYS 116          2HE       LYS 116  -7.815   9.043   2.687
  974   1HZ   LYS 116          1HZ       LYS 116  -9.592  11.002   1.492
  975   2HZ   LYS 116          2HZ       LYS 116  -8.379  10.053   0.776
  976   3HZ   LYS 116          3HZ       LYS 116  -7.967  11.471   1.616
  977    H    ALA 117           H        ALA 117  -8.568   5.726  -0.266
  978    HA   ALA 117           HA       ALA 117  -8.718   7.859  -2.143
  979   1HB   ALA 117          1HB       ALA 117  -7.157   6.568  -3.497
  980   2HB   ALA 117          2HB       ALA 117  -7.585   5.087  -2.642
  981   3HB   ALA 117          3HB       ALA 117  -6.719   6.372  -1.800
  982    H    MET 118           H        MET 118  -9.813   4.477  -2.435
  983    HA   MET 118           HA       MET 118 -10.884   4.498  -4.980
  984   1HB   MET 118          1HB       MET 118 -12.113   3.272  -2.494
  985   2HB   MET 118          2HB       MET 118 -12.632   2.899  -4.137
  986   1HG   MET 118          1HG       MET 118 -10.153   2.321  -4.589
  987   2HG   MET 118          2HG       MET 118  -9.974   2.310  -2.834
  988   1HE   MET 118          1HE       MET 118  -9.105  -0.241  -3.404
  989   2HE   MET 118          2HE       MET 118 -10.220  -1.330  -2.582
  990   3HE   MET 118          3HE       MET 118  -9.778   0.199  -1.828
  991    H    LYS 119           H        LYS 119 -12.648   5.672  -2.041
  992    HA   LYS 119           HA       LYS 119 -14.944   6.504  -3.542
  993   1HB   LYS 119          1HB       LYS 119 -14.005   7.825  -0.990
  994   2HB   LYS 119          2HB       LYS 119 -15.659   7.566  -1.547
  995   1HG   LYS 119          1HG       LYS 119 -13.706   5.446  -0.607
  996   2HG   LYS 119          2HG       LYS 119 -15.184   5.958   0.206
  997   1HD   LYS 119          1HD       LYS 119 -16.426   5.244  -1.916
  998   2HD   LYS 119          2HD       LYS 119 -14.926   4.455  -2.405
  999   1HE   LYS 119          1HE       LYS 119 -16.447   2.882  -1.237
 1000   2HE   LYS 119          2HE       LYS 119 -14.938   3.109  -0.353
 1001   1HZ   LYS 119          1HZ       LYS 119 -15.959   4.351   1.259
 1002   2HZ   LYS 119          2HZ       LYS 119 -17.208   3.267   0.872
 1003   3HZ   LYS 119          3HZ       LYS 119 -17.228   4.847   0.249
 1004    H    LYS 120           H        LYS 120 -11.909   8.101  -2.671
 1005    HA   LYS 120           HA       LYS 120 -12.667  10.729  -3.558
 1006   1HB   LYS 120          1HB       LYS 120 -10.694  10.275  -2.107
 1007   2HB   LYS 120          2HB       LYS 120  -9.900   9.486  -3.470
 1008   1HG   LYS 120          1HG       LYS 120  -9.789  11.513  -4.714
 1009   2HG   LYS 120          2HG       LYS 120 -10.927  12.323  -3.638
 1010   1HD   LYS 120          1HD       LYS 120  -8.575  13.023  -3.218
 1011   2HD   LYS 120          2HD       LYS 120  -9.304  12.250  -1.810
 1012   1HE   LYS 120          1HE       LYS 120  -6.923  11.498  -2.483
 1013   2HE   LYS 120          2HE       LYS 120  -8.111  10.238  -2.149
 1014   1HZ   LYS 120          1HZ       LYS 120  -8.340   9.736  -4.360
 1015   2HZ   LYS 120          2HZ       LYS 120  -6.692  10.145  -4.300
 1016   3HZ   LYS 120          3HZ       LYS 120  -7.826  11.264  -4.888
 1017    H    ASP 121           H        ASP 121 -10.627   8.252  -5.165
 1018    HA   ASP 121           HA       ASP 121 -10.627   9.650  -7.688
 1019   1HB   ASP 121          1HB       ASP 121  -8.877   8.024  -7.126
 1020   2HB   ASP 121          2HB       ASP 121 -10.077   6.732  -7.064
 1021    H    GLY 122           H        GLY 122 -13.222   9.757  -7.091
 1022   1HA   GLY 122          1HA       GLY 122 -14.460   8.014  -9.142
 1023   2HA   GLY 122          2HA       GLY 122 -15.132   7.918  -7.512
 1024    H    LEU 123           H        LEU 123 -13.973  10.644  -9.517
 1025    HA   LEU 123           HA       LEU 123 -15.742  12.583  -8.568
 1026   1HB   LEU 123          1HB       LEU 123 -14.619  12.179 -11.349
 1027   2HB   LEU 123          2HB       LEU 123 -15.514  13.623 -10.880
 1028    HG   LEU 123           HG       LEU 123 -13.200  12.721  -9.169
 1029   1HD1  LEU 123          1HD1      LEU 123 -12.325  12.726 -11.482
 1030   2HD1  LEU 123          2HD1      LEU 123 -11.653  14.058 -10.542
 1031   3HD1  LEU 123          3HD1      LEU 123 -12.940  14.363 -11.709
 1032   1HD2  LEU 123          1HD2      LEU 123 -14.390  15.419  -9.907
 1033   2HD2  LEU 123          2HD2      LEU 123 -12.995  15.197  -8.853
 1034   3HD2  LEU 123          3HD2      LEU 123 -14.572  14.580  -8.366
 1035    H    VAL 124           H        VAL 124 -17.886  12.349  -8.359
 1036    HA   VAL 124           HA       VAL 124 -19.423  10.850 -10.426
 1037    HB   VAL 124           HB       VAL 124 -19.839  10.235  -8.092
 1038   1HG1  VAL 124          1HG1      VAL 124 -20.735  13.109  -7.736
 1039   2HG1  VAL 124          2HG1      VAL 124 -19.211  12.457  -7.132
 1040   3HG1  VAL 124          3HG1      VAL 124 -20.742  11.848  -6.503
 1041   1HG2  VAL 124          1HG2      VAL 124 -21.712  10.354  -9.841
 1042   2HG2  VAL 124          2HG2      VAL 124 -22.205  11.855  -9.056
 1043   3HG2  VAL 124          3HG2      VAL 124 -22.222  10.340  -8.153
 1044    H    GLY 125           H        GLY 125 -21.440  11.807 -11.207
 1045   1HA   GLY 125          1HA       GLY 125 -22.867  13.854 -11.385
 1046   2HA   GLY 125          2HA       GLY 125 -21.388  14.812 -11.308
 1047    H    MET 126           H        MET 126 -19.758  14.276 -13.110
 1048    HA   MET 126           HA       MET 126 -20.865  14.783 -15.642
 1049   1HB   MET 126          1HB       MET 126 -18.263  13.457 -14.846
 1050   2HB   MET 126          2HB       MET 126 -18.664  13.819 -16.526
 1051   1HG   MET 126          1HG       MET 126 -17.356  15.660 -15.612
 1052   2HG   MET 126          2HG       MET 126 -19.010  16.210 -15.882
 1053   1HE   MET 126          1HE       MET 126 -17.930  18.181 -14.311
 1054   2HE   MET 126          2HE       MET 126 -16.504  17.228 -13.907
 1055   3HE   MET 126          3HE       MET 126 -17.476  17.935 -12.619
 1056    H    ALA 127           H        ALA 127 -19.026  11.833 -15.662
 1057    HA   ALA 127           HA       ALA 127 -21.199  10.474 -17.086
 1058   1HB   ALA 127          1HB       ALA 127 -18.450   9.529 -16.217
 1059   2HB   ALA 127          2HB       ALA 127 -18.907  10.092 -17.825
 1060   3HB   ALA 127          3HB       ALA 127 -19.570   8.583 -17.198
 1061    H    ILE 128           H        ILE 128 -22.622   9.064 -16.172
 1062    HA   ILE 128           HA       ILE 128 -22.135   8.141 -13.367
 1063    HB   ILE 128           HB       ILE 128 -24.819   8.779 -14.610
 1064   1HG1  ILE 128          1HG1      ILE 128 -23.037  10.511 -12.865
 1065   2HG1  ILE 128          2HG1      ILE 128 -23.490  10.839 -14.538
 1066   1HG2  ILE 128          1HG2      ILE 128 -24.607   7.217 -12.628
 1067   2HG2  ILE 128          2HG2      ILE 128 -25.615   8.638 -12.360
 1068   3HG2  ILE 128          3HG2      ILE 128 -23.973   8.587 -11.720
 1069   1HD1  ILE 128          1HD1      ILE 128 -25.911  10.806 -13.777
 1070   2HD1  ILE 128          2HD1      ILE 128 -24.954  12.154 -13.161
 1071   3HD1  ILE 128          3HD1      ILE 128 -25.309  10.776 -12.119
 1072    H    VAL 129           H        VAL 129 -22.687   5.991 -12.954
 1073    HA   VAL 129           HA       VAL 129 -24.039   4.403 -15.054
 1074    HB   VAL 129           HB       VAL 129 -21.244   3.746 -14.063
 1075   1HG1  VAL 129          1HG1      VAL 129 -21.452   1.893 -15.758
 1076   2HG1  VAL 129          2HG1      VAL 129 -23.161   2.299 -15.913
 1077   3HG1  VAL 129          3HG1      VAL 129 -22.529   1.718 -14.372
 1078   1HG2  VAL 129          1HG2      VAL 129 -22.328   4.719 -16.719
 1079   2HG2  VAL 129          2HG2      VAL 129 -20.744   3.962 -16.556
 1080   3HG2  VAL 129          3HG2      VAL 129 -21.087   5.476 -15.719
 1081    H    GLY 130           H        GLY 130 -22.438   4.459 -11.877
 1082   1HA   GLY 130          1HA       GLY 130 -23.418   2.026 -10.845
 1083   2HA   GLY 130          2HA       GLY 130 -23.082   3.449  -9.858
 1084    H    GLY 131           H        GLY 131 -25.197   4.750 -11.847
 1085   1HA   GLY 131          1HA       GLY 131 -27.536   5.053 -11.864
 1086   2HA   GLY 131          2HA       GLY 131 -27.695   3.522 -11.001
 1087    H    MET 132           H        MET 132 -29.351   5.397 -10.091
 1088    HA   MET 132           HA       MET 132 -28.220   7.155  -8.095
 1089   1HB   MET 132          1HB       MET 132 -31.049   6.086  -8.331
 1090   2HB   MET 132          2HB       MET 132 -30.543   7.478  -7.373
 1091   1HG   MET 132          1HG       MET 132 -29.846   8.667  -9.379
 1092   2HG   MET 132          2HG       MET 132 -30.189   7.253 -10.375
 1093   1HE   MET 132          1HE       MET 132 -31.332  10.468 -10.327
 1094   2HE   MET 132          2HE       MET 132 -32.845  10.100 -11.151
 1095   3HE   MET 132          3HE       MET 132 -31.354   9.321 -11.674
 1096    H    ALA 133           H        ALA 133 -27.818   6.756  -5.942
 1097    HA   ALA 133           HA       ALA 133 -27.734   3.980  -5.064
 1098   1HB   ALA 133          1HB       ALA 133 -27.230   6.549  -3.528
 1099   2HB   ALA 133          2HB       ALA 133 -26.004   5.599  -4.368
 1100   3HB   ALA 133          3HB       ALA 133 -26.834   4.926  -2.964
 1101    H    LEU 134           H        LEU 134 -28.854   3.196  -3.119
 1102    HA   LEU 134           HA       LEU 134 -31.654   3.939  -3.114
 1103   1HB   LEU 134          1HB       LEU 134 -30.294   2.283  -0.982
 1104   2HB   LEU 134          2HB       LEU 134 -31.954   2.165  -1.569
 1105    HG   LEU 134           HG       LEU 134 -29.446   1.473  -3.127
 1106   1HD1  LEU 134          1HD1      LEU 134 -30.039  -0.228  -1.482
 1107   2HD1  LEU 134          2HD1      LEU 134 -30.458  -0.812  -3.093
 1108   3HD1  LEU 134          3HD1      LEU 134 -31.718  -0.204  -2.020
 1109   1HD2  LEU 134          1HD2      LEU 134 -32.368   1.615  -3.899
 1110   2HD2  LEU 134          2HD2      LEU 134 -31.219   0.613  -4.786
 1111   3HD2  LEU 134          3HD2      LEU 134 -30.990   2.359  -4.709
 1112    H    GLY 135           H        GLY 135 -32.092   5.975  -2.329
 1113   1HA   GLY 135          1HA       GLY 135 -30.640   7.208  -0.168
 1114   2HA   GLY 135          2HA       GLY 135 -32.182   7.771  -0.815
 1115    H    VAL 136           H        VAL 136 -33.318   8.072   1.097
 1116    HA   VAL 136           HA       VAL 136 -33.217   6.256   3.326
 1117    HB   VAL 136           HB       VAL 136 -35.487   8.137   2.625
 1118   1HG1  VAL 136          1HG1      VAL 136 -35.964   6.634   4.481
 1119   2HG1  VAL 136          2HG1      VAL 136 -35.664   8.251   5.119
 1120   3HG1  VAL 136          3HG1      VAL 136 -34.412   7.014   5.229
 1121   1HG2  VAL 136          1HG2      VAL 136 -33.388   9.378   2.490
 1122   2HG2  VAL 136          2HG2      VAL 136 -32.848   8.688   4.020
 1123   3HG2  VAL 136          3HG2      VAL 136 -34.211   9.806   3.989
 1124    H    ALA 137           H        ALA 137 -33.468   4.327   1.713
 1125    HA   ALA 137           HA       ALA 137 -36.128   3.772   0.701
 1126   1HB   ALA 137          1HB       ALA 137 -35.229   1.480   0.328
 1127   2HB   ALA 137          2HB       ALA 137 -33.770   1.931   1.210
 1128   3HB   ALA 137          3HB       ALA 137 -34.159   2.725  -0.316
 1129    H    GLY 138           H        GLY 138 -34.560   1.395   2.752
 1130   1HA   GLY 138          1HA       GLY 138 -36.165   1.822   5.098
 1131   2HA   GLY 138          2HA       GLY 138 -36.911   0.593   4.075
 1132    H    LEU 139           H        LEU 139 -34.364   1.246   6.305
 1133    HA   LEU 139           HA       LEU 139 -32.520  -0.810   5.754
 1134   1HB   LEU 139          1HB       LEU 139 -33.470   0.396   8.354
 1135   2HB   LEU 139          2HB       LEU 139 -32.222  -0.847   8.311
 1136    HG   LEU 139           HG       LEU 139 -30.973   0.626   6.643
 1137   1HD1  LEU 139          1HD1      LEU 139 -31.604   3.099   6.900
 1138   2HD1  LEU 139          2HD1      LEU 139 -33.154   2.533   7.519
 1139   3HD1  LEU 139          3HD1      LEU 139 -32.658   2.126   5.876
 1140   1HD2  LEU 139          1HD2      LEU 139 -31.480   1.761   9.403
 1141   2HD2  LEU 139          2HD2      LEU 139 -30.050   2.038   8.409
 1142   3HD2  LEU 139          3HD2      LEU 139 -30.388   0.426   9.038
 1143    H    ALA 140           H        ALA 140 -35.130  -1.070   8.197
 1144    HA   ALA 140           HA       ALA 140 -34.975  -3.918   8.364
 1145   1HB   ALA 140          1HB       ALA 140 -37.148  -3.773   9.510
 1146   2HB   ALA 140          2HB       ALA 140 -37.347  -2.115   8.942
 1147   3HB   ALA 140          3HB       ALA 140 -36.064  -2.507  10.087
 1148    H    GLY 141           H        GLY 141 -37.679  -4.734   7.990
 1149   1HA   GLY 141          1HA       GLY 141 -38.862  -4.117   5.521
 1150   2HA   GLY 141          2HA       GLY 141 -37.639  -5.341   5.173
 1151    H    LEU 142           H        LEU 142 -39.692  -5.019   8.066
 1152    HA   LEU 142           HA       LEU 142 -40.333  -7.847   8.002
 1153   1HB   LEU 142          1HB       LEU 142 -41.802  -5.739   9.598
 1154   2HB   LEU 142          2HB       LEU 142 -41.578  -7.443   9.993
 1155    HG   LEU 142           HG       LEU 142 -39.385  -5.351   9.868
 1156   1HD1  LEU 142          1HD1      LEU 142 -40.720  -5.030  11.847
 1157   2HD1  LEU 142          2HD1      LEU 142 -39.257  -5.883  12.342
 1158   3HD1  LEU 142          3HD1      LEU 142 -40.774  -6.765  12.159
 1159   1HD2  LEU 142          1HD2      LEU 142 -39.387  -8.334  10.375
 1160   2HD2  LEU 142          2HD2      LEU 142 -38.090  -7.297  10.969
 1161   3HD2  LEU 142          3HD2      LEU 142 -38.395  -7.419   9.238
 1162    H    ILE 143           H        ILE 143 -42.718  -5.194   8.141
 1163    HA   ILE 143           HA       ILE 143 -44.540  -6.795   6.455
 1164    HB   ILE 143           HB       ILE 143 -46.108  -4.847   6.907
 1165   1HG1  ILE 143          1HG1      ILE 143 -43.923  -4.026   8.844
 1166   2HG1  ILE 143          2HG1      ILE 143 -44.206  -3.220   7.301
 1167   1HG2  ILE 143          1HG2      ILE 143 -46.503  -5.511   9.223
 1168   2HG2  ILE 143          2HG2      ILE 143 -44.865  -6.154   9.347
 1169   3HG2  ILE 143          3HG2      ILE 143 -46.039  -6.930   8.284
 1170   1HD1  ILE 143          1HD1      ILE 143 -46.160  -3.466   9.606
 1171   2HD1  ILE 143          2HD1      ILE 143 -46.580  -2.816   8.021
 1172   3HD1  ILE 143          3HD1      ILE 143 -45.389  -1.990   9.025
 1173    H    GLY 144           H        GLY 144 -41.989  -5.023   5.669
 1174   1HA   GLY 144          1HA       GLY 144 -42.944  -3.031   3.859
 1175   2HA   GLY 144          2HA       GLY 144 -41.362  -3.806   3.763
 1176    H    LEU 145           H        LEU 145 -44.222  -3.407   2.115
 1177    HA   LEU 145           HA       LEU 145 -44.410  -6.069   0.927
 1178   1HB   LEU 145          1HB       LEU 145 -45.591  -3.532  -0.216
 1179   2HB   LEU 145          2HB       LEU 145 -46.190  -5.183  -0.373
 1180    HG   LEU 145           HG       LEU 145 -46.115  -3.545   2.179
 1181   1HD1  LEU 145          1HD1      LEU 145 -48.600  -3.757   1.998
 1182   2HD1  LEU 145          2HD1      LEU 145 -48.388  -4.512   0.419
 1183   3HD1  LEU 145          3HD1      LEU 145 -47.894  -2.838   0.669
 1184   1HD2  LEU 145          1HD2      LEU 145 -46.879  -6.414   1.592
 1185   2HD2  LEU 145          2HD2      LEU 145 -47.497  -5.557   3.004
 1186   3HD2  LEU 145          3HD2      LEU 145 -45.763  -5.813   2.818
 1187    H    GLU 146           H        GLU 146 -44.782  -5.075  -1.819
 1188    HA   GLU 146           HA       GLU 146 -41.957  -5.162  -2.635
 1189   1HB   GLU 146          1HB       GLU 146 -44.549  -5.095  -4.207
 1190   2HB   GLU 146          2HB       GLU 146 -42.952  -5.188  -4.950
 1191   1HG   GLU 146          1HG       GLU 146 -43.820  -7.441  -4.761
 1192   2HG   GLU 146          2HG       GLU 146 -42.516  -7.258  -3.587
 1193    H    HIS 147           H        HIS 147 -41.557  -2.980  -1.593
 1194    HA   HIS 147           HA       HIS 147 -42.761  -0.601  -2.676
 1195   1HB   HIS 147          1HB       HIS 147 -40.904   0.584  -1.582
 1196   2HB   HIS 147          2HB       HIS 147 -41.564  -0.645  -0.503
 1197    HD1  HIS 147           HD1      HIS 147 -38.767   0.091   0.154
 1198    HD2  HIS 147           HD2      HIS 147 -39.616  -2.788  -2.739
 1199    HE1  HIS 147           HE1      HIS 147 -36.685  -1.332  -0.073
 1200    H    HIS 148           H        HIS 148 -40.548   0.985  -3.407
 1201    HA   HIS 148           HA       HIS 148 -38.920  -0.231  -5.439
 1202   1HB   HIS 148          1HB       HIS 148 -40.113   0.940  -7.385
 1203   2HB   HIS 148          2HB       HIS 148 -40.894  -0.508  -6.748
 1204    HD1  HIS 148           HD1      HIS 148 -43.122   0.671  -7.784
 1205    HD2  HIS 148           HD2      HIS 148 -41.446   2.511  -4.440
 1206    HE1  HIS 148           HE1      HIS 148 -44.903   2.207  -6.844
 1207    H    HIS 149           H        HIS 149 -40.344   2.737  -6.423
 1208    HA   HIS 149           HA       HIS 149 -37.975   4.234  -6.356
 1209   1HB   HIS 149          1HB       HIS 149 -40.801   5.277  -5.985
 1210   2HB   HIS 149          2HB       HIS 149 -39.407   6.234  -6.488
 1211    HD1  HIS 149           HD1      HIS 149 -38.604   3.352  -8.155
 1212    HD2  HIS 149           HD2      HIS 149 -41.733   6.046  -8.727
 1213    HE1  HIS 149           HE1      HIS 149 -39.389   3.040 -10.542
 1214    H    HIS 150           H        HIS 150 -40.655   4.685  -4.016
 1215    HA   HIS 150           HA       HIS 150 -38.760   4.710  -1.777
 1216   1HB   HIS 150          1HB       HIS 150 -40.233   7.229  -2.606
 1217   2HB   HIS 150          2HB       HIS 150 -39.385   7.023  -1.073
 1218    HD1  HIS 150           HD1      HIS 150 -38.850   7.987  -4.558
 1219    HD2  HIS 150           HD2      HIS 150 -36.485   6.487  -1.470
 1220    HE1  HIS 150           HE1      HIS 150 -36.444   8.398  -5.234
 1221    H    HIS 151           H        HIS 151 -41.802   6.500  -1.938
 1222    HA   HIS 151           HA       HIS 151 -42.901   5.105   0.315
 1223   1HB   HIS 151          1HB       HIS 151 -44.331   6.730  -1.813
 1224   2HB   HIS 151          2HB       HIS 151 -44.991   6.287  -0.238
 1225    HD1  HIS 151           HD1      HIS 151 -41.647   6.843   0.570
 1226    HD2  HIS 151           HD2      HIS 151 -44.738   9.441  -0.467
 1227    HE1  HIS 151           HE1      HIS 151 -40.980   9.129   1.431
 1228    H    HIS 152           H        HIS 152 -45.330   4.179  -0.108
 1229    HA   HIS 152           HA       HIS 152 -44.964   1.668  -1.426
 1230   1HB   HIS 152          1HB       HIS 152 -47.435   1.419  -1.118
 1231   2HB   HIS 152          2HB       HIS 152 -46.609   1.921   0.357
 1232    HD1  HIS 152           HD1      HIS 152 -46.903   4.415   1.108
 1233    HD2  HIS 152           HD2      HIS 152 -49.190   3.352  -2.212
 1234    HE1  HIS 152           HE1      HIS 152 -48.594   6.271   0.779
  Start of MODEL    5
    1   1H    MET   1          1H        MET   1  22.816  21.603   9.649
    2   2H    MET   1          2H        MET   1  23.594  21.554  11.159
    3   3H    MET   1          3H        MET   1  23.385  23.036  10.355
    4    HA   MET   1           HA       MET   1  21.144  21.340  11.304
    5   1HB   MET   1          1HB       MET   1  20.924  23.082  13.090
    6   2HB   MET   1          2HB       MET   1  22.406  22.135  13.231
    7   1HG   MET   1          1HG       MET   1  23.628  23.934  12.008
    8   2HG   MET   1          2HG       MET   1  22.148  24.893  11.997
    9   1HE   MET   1          1HE       MET   1  24.310  26.330  12.883
   10   2HE   MET   1          2HE       MET   1  25.366  25.084  13.542
   11   3HE   MET   1          3HE       MET   1  24.791  26.383  14.584
   12    H    GLU   2           H        GLU   2  19.141  22.200  10.752
   13    HA   GLU   2           HA       GLU   2  17.630  23.478   9.489
   14   1HB   GLU   2          1HB       GLU   2  18.345  25.121  11.293
   15   2HB   GLU   2          2HB       GLU   2  19.492  25.780  10.126
   16   1HG   GLU   2          1HG       GLU   2  17.525  27.130   9.947
   17   2HG   GLU   2          2HG       GLU   2  17.515  26.066   8.540
   18    H    ALA   3           H        ALA   3  18.314  22.416   7.493
   19    HA   ALA   3           HA       ALA   3  19.118  24.263   5.448
   20   1HB   ALA   3          1HB       ALA   3  21.354  24.048   6.299
   21   2HB   ALA   3          2HB       ALA   3  21.273  23.055   4.843
   22   3HB   ALA   3          3HB       ALA   3  21.199  22.297   6.434
   23    H    VAL   4           H        VAL   4  18.315  23.477   3.544
   24    HA   VAL   4           HA       VAL   4  17.202  21.995   2.100
   25    HB   VAL   4           HB       VAL   4  19.291  20.117   3.246
   26   1HG1  VAL   4          1HG1      VAL   4  18.956  18.958   1.020
   27   2HG1  VAL   4          2HG1      VAL   4  17.531  19.969   0.785
   28   3HG1  VAL   4          3HG1      VAL   4  17.589  18.827   2.127
   29   1HG2  VAL   4          1HG2      VAL   4  20.309  22.092   2.250
   30   2HG2  VAL   4          2HG2      VAL   4  19.276  21.950   0.828
   31   3HG2  VAL   4          3HG2      VAL   4  20.515  20.735   1.142
   32    H    LEU   5           H        LEU   5  15.150  21.764   3.010
   33    HA   LEU   5           HA       LEU   5  14.486  20.404   5.388
   34   1HB   LEU   5          1HB       LEU   5  12.790  20.473   2.872
   35   2HB   LEU   5          2HB       LEU   5  12.223  20.234   4.522
   36    HG   LEU   5           HG       LEU   5  13.608  22.630   4.763
   37   1HD1  LEU   5          1HD1      LEU   5  13.218  24.033   2.910
   38   2HD1  LEU   5          2HD1      LEU   5  12.051  22.922   2.192
   39   3HD1  LEU   5          3HD1      LEU   5  13.768  22.530   2.171
   40   1HD2  LEU   5          1HD2      LEU   5  11.365  23.699   4.775
   41   2HD2  LEU   5          2HD2      LEU   5  11.371  22.181   5.674
   42   3HD2  LEU   5          3HD2      LEU   5  10.680  22.243   4.053
   43    H    ASN   6           H        ASN   6  12.901  18.310   5.103
   44    HA   ASN   6           HA       ASN   6  14.678  16.206   3.952
   45   1HB   ASN   6          1HB       ASN   6  12.326  15.987   5.858
   46   2HB   ASN   6          2HB       ASN   6  13.374  14.658   5.360
   47   1HD2  ASN   6          1HD2      ASN   6  15.856  15.202   5.756
   48   2HD2  ASN   6          2HD2      ASN   6  16.210  15.943   7.241
   49    H    GLU   7           H        GLU   7  14.069  16.238   1.753
   50    HA   GLU   7           HA       GLU   7  11.220  16.091   1.020
   51   1HB   GLU   7          1HB       GLU   7  12.056  16.038  -1.290
   52   2HB   GLU   7          2HB       GLU   7  12.838  17.340  -0.392
   53   1HG   GLU   7          1HG       GLU   7  14.728  15.703   0.095
   54   2HG   GLU   7          2HG       GLU   7  13.988  14.631  -1.094
   55    H    LEU   8           H        LEU   8  10.823  14.267  -0.794
   56    HA   LEU   8           HA       LEU   8  10.718  11.776   0.500
   57   1HB   LEU   8          1HB       LEU   8  10.468  12.707  -2.324
   58   2HB   LEU   8          2HB       LEU   8  10.783  10.986  -2.120
   59    HG   LEU   8           HG       LEU   8   8.846  10.823  -0.583
   60   1HD1  LEU   8          1HD1      LEU   8   8.614  13.767  -1.238
   61   2HD1  LEU   8          2HD1      LEU   8   8.735  13.019   0.355
   62   3HD1  LEU   8          3HD1      LEU   8   7.266  12.826  -0.601
   63   1HD2  LEU   8          1HD2      LEU   8   7.128  11.032  -2.288
   64   2HD2  LEU   8          2HD2      LEU   8   8.616  10.487  -3.062
   65   3HD2  LEU   8          3HD2      LEU   8   8.117  12.172  -3.200
   66    H    VAL   9           H        VAL   9  12.721  11.308   1.484
   67    HA   VAL   9           HA       VAL   9  14.870  10.393   1.626
   68    HB   VAL   9           HB       VAL   9  14.373   9.485  -1.222
   69   1HG1  VAL   9          1HG1      VAL   9  15.880   7.660  -0.595
   70   2HG1  VAL   9          2HG1      VAL   9  16.013   8.308   1.040
   71   3HG1  VAL   9          3HG1      VAL   9  16.674   9.211  -0.323
   72   1HG2  VAL   9          1HG2      VAL   9  13.317   7.519  -0.298
   73   2HG2  VAL   9          2HG2      VAL   9  12.487   8.927   0.362
   74   3HG2  VAL   9          3HG2      VAL   9  13.656   8.050   1.348
   75    H    SER  10           H        SER  10  16.595  11.735   1.627
   76    HA   SER  10           HA       SER  10  17.031  13.712  -0.440
   77   1HB   SER  10          1HB       SER  10  17.829  13.806   2.009
   78   2HB   SER  10          2HB       SER  10  19.124  12.723   1.509
   79    HG   SER  10           HG       SER  10  18.588  15.031   0.006
   80    H    VAL  11           H        VAL  11  18.585  13.640  -2.131
   81    HA   VAL  11           HA       VAL  11  19.006  11.163  -3.405
   82    HB   VAL  11           HB       VAL  11  20.152  13.919  -3.647
   83   1HG1  VAL  11          1HG1      VAL  11  21.539  11.467  -4.727
   84   2HG1  VAL  11          2HG1      VAL  11  22.246  12.811  -3.835
   85   3HG1  VAL  11          3HG1      VAL  11  21.711  13.043  -5.500
   86   1HG2  VAL  11          1HG2      VAL  11  19.308  12.031  -5.851
   87   2HG2  VAL  11          2HG2      VAL  11  19.284  13.795  -5.847
   88   3HG2  VAL  11          3HG2      VAL  11  18.117  12.897  -4.877
   89    H    GLU  12           H        GLU  12  20.820  12.713  -0.848
   90    HA   GLU  12           HA       GLU  12  23.211  11.136  -1.086
   91   1HB   GLU  12          1HB       GLU  12  21.992  12.419   1.380
   92   2HB   GLU  12          2HB       GLU  12  23.652  11.841   1.236
   93   1HG   GLU  12          1HG       GLU  12  22.425  13.983  -0.526
   94   2HG   GLU  12          2HG       GLU  12  23.454  14.306   0.871
   95    H    ASP  13           H        ASP  13  20.235  10.739   0.834
   96    HA   ASP  13           HA       ASP  13  21.052   8.317   2.123
   97   1HB   ASP  13          1HB       ASP  13  18.199   9.034   1.446
   98   2HB   ASP  13          2HB       ASP  13  18.792   8.111   2.827
   99    H    LEU  14           H        LEU  14  19.098   8.867  -0.831
  100    HA   LEU  14           HA       LEU  14  18.658   6.095  -1.346
  101   1HB   LEU  14          1HB       LEU  14  17.797   8.449  -2.503
  102   2HB   LEU  14          2HB       LEU  14  18.862   7.821  -3.754
  103    HG   LEU  14           HG       LEU  14  16.609   6.257  -2.459
  104   1HD1  LEU  14          1HD1      LEU  14  16.818   7.817  -5.040
  105   2HD1  LEU  14          2HD1      LEU  14  15.582   7.937  -3.787
  106   3HD1  LEU  14          3HD1      LEU  14  15.645   6.518  -4.831
  107   1HD2  LEU  14          1HD2      LEU  14  18.580   5.686  -4.684
  108   2HD2  LEU  14          2HD2      LEU  14  17.069   4.793  -4.520
  109   3HD2  LEU  14          3HD2      LEU  14  18.273   4.731  -3.233
  110    H    LEU  15           H        LEU  15  21.246   8.288  -2.494
  111    HA   LEU  15           HA       LEU  15  22.514   6.132  -3.993
  112   1HB   LEU  15          1HB       LEU  15  23.606   8.834  -3.156
  113   2HB   LEU  15          2HB       LEU  15  24.361   7.740  -4.312
  114    HG   LEU  15           HG       LEU  15  21.639   9.052  -4.615
  115   1HD1  LEU  15          1HD1      LEU  15  22.689  10.333  -6.387
  116   2HD1  LEU  15          2HD1      LEU  15  24.192   9.426  -6.204
  117   3HD1  LEU  15          3HD1      LEU  15  23.659  10.515  -4.923
  118   1HD2  LEU  15          1HD2      LEU  15  21.374   7.041  -5.788
  119   2HD2  LEU  15          2HD2      LEU  15  23.087   6.929  -6.195
  120   3HD2  LEU  15          3HD2      LEU  15  22.049   8.075  -7.045
  121    H    LYS  16           H        LYS  16  22.959   7.645  -0.821
  122    HA   LYS  16           HA       LYS  16  25.411   6.439  -0.101
  123   1HB   LYS  16          1HB       LYS  16  24.448   8.095   1.352
  124   2HB   LYS  16          2HB       LYS  16  22.981   7.145   1.566
  125   1HG   LYS  16          1HG       LYS  16  25.482   5.723   2.332
  126   2HG   LYS  16          2HG       LYS  16  25.116   7.128   3.324
  127   1HD   LYS  16          1HD       LYS  16  23.116   4.920   2.745
  128   2HD   LYS  16          2HD       LYS  16  24.143   4.956   4.171
  129   1HE   LYS  16          1HE       LYS  16  23.019   7.496   4.223
  130   2HE   LYS  16          2HE       LYS  16  21.692   6.516   3.601
  131   1HZ   LYS  16          1HZ       LYS  16  21.421   6.248   5.831
  132   2HZ   LYS  16          2HZ       LYS  16  23.080   6.360   6.178
  133   3HZ   LYS  16          3HZ       LYS  16  22.443   4.931   5.516
  134    H    PHE  17           H        PHE  17  22.088   5.170   0.255
  135    HA   PHE  17           HA       PHE  17  23.052   2.620   1.275
  136   1HB   PHE  17          1HB       PHE  17  20.370   3.733   0.474
  137   2HB   PHE  17          2HB       PHE  17  20.548   1.983   0.622
  138    HD1  PHE  17           HD1      PHE  17  20.260   5.125   2.403
  139    HD2  PHE  17           HD2      PHE  17  21.413   1.009   2.793
  140    HE1  PHE  17           HE1      PHE  17  20.152   5.330   4.870
  141    HE2  PHE  17           HE2      PHE  17  21.293   1.209   5.262
  142    HZ   PHE  17           HZ       PHE  17  20.664   3.371   6.301
  143    H    GLU  18           H        GLU  18  22.396   3.976  -1.887
  144    HA   GLU  18           HA       GLU  18  22.343   1.426  -3.281
  145   1HB   GLU  18          1HB       GLU  18  21.573   3.755  -4.170
  146   2HB   GLU  18          2HB       GLU  18  23.281   4.024  -4.513
  147   1HG   GLU  18          1HG       GLU  18  23.360   2.043  -5.928
  148   2HG   GLU  18          2HG       GLU  18  21.690   1.649  -5.520
  149    H    LYS  19           H        LYS  19  24.798   3.777  -2.338
  150    HA   LYS  19           HA       LYS  19  27.030   2.749  -3.730
  151   1HB   LYS  19          1HB       LYS  19  27.551   4.717  -2.606
  152   2HB   LYS  19          2HB       LYS  19  26.604   4.281  -1.192
  153   1HG   LYS  19          1HG       LYS  19  28.311   2.940  -0.293
  154   2HG   LYS  19          2HG       LYS  19  29.137   2.778  -1.843
  155   1HD   LYS  19          1HD       LYS  19  28.846   5.513  -0.604
  156   2HD   LYS  19          2HD       LYS  19  30.089   4.423   0.001
  157   1HE   LYS  19          1HE       LYS  19  30.954   4.170  -2.329
  158   2HE   LYS  19          2HE       LYS  19  29.769   5.358  -2.869
  159   1HZ   LYS  19          1HZ       LYS  19  32.008   6.279  -2.376
  160   2HZ   LYS  19          2HZ       LYS  19  31.767   5.882  -0.742
  161   3HZ   LYS  19          3HZ       LYS  19  30.751   7.011  -1.503
  162    H    LYS  20           H        LYS  20  25.669   1.765  -0.567
  163    HA   LYS  20           HA       LYS  20  27.568  -0.273   0.002
  164   1HB   LYS  20          1HB       LYS  20  24.730   0.283   0.791
  165   2HB   LYS  20          2HB       LYS  20  25.312  -1.357   1.073
  166   1HG   LYS  20          1HG       LYS  20  27.035  -0.622   2.518
  167   2HG   LYS  20          2HG       LYS  20  26.889   1.052   1.982
  168   1HD   LYS  20          1HD       LYS  20  25.849   0.812   4.181
  169   2HD   LYS  20          2HD       LYS  20  24.602   1.133   2.975
  170   1HE   LYS  20          1HE       LYS  20  23.900  -1.136   2.937
  171   2HE   LYS  20          2HE       LYS  20  25.353  -1.683   3.773
  172   1HZ   LYS  20          1HZ       LYS  20  22.917  -0.591   4.847
  173   2HZ   LYS  20          2HZ       LYS  20  24.319   0.120   5.492
  174   3HZ   LYS  20          3HZ       LYS  20  24.092  -1.561   5.593
  175    H    PHE  21           H        PHE  21  24.489  -0.464  -1.802
  176    HA   PHE  21           HA       PHE  21  24.629  -3.213  -2.445
  177   1HB   PHE  21          1HB       PHE  21  22.629  -1.860  -2.905
  178   2HB   PHE  21          2HB       PHE  21  23.522  -0.937  -4.115
  179    HD1  PHE  21           HD1      PHE  21  24.329  -2.051  -6.199
  180    HD2  PHE  21           HD2      PHE  21  21.781  -4.057  -3.382
  181    HE1  PHE  21           HE1      PHE  21  23.787  -3.764  -7.908
  182    HE2  PHE  21           HE2      PHE  21  21.240  -5.770  -5.092
  183    HZ   PHE  21           HZ       PHE  21  22.242  -5.623  -7.355
  184    H    GLN  22           H        GLN  22  26.239  -0.440  -3.871
  185    HA   GLN  22           HA       GLN  22  27.248  -1.902  -6.161
  186   1HB   GLN  22          1HB       GLN  22  27.860   0.746  -4.873
  187   2HB   GLN  22          2HB       GLN  22  28.910   0.128  -6.146
  188   1HG   GLN  22          1HG       GLN  22  26.954  -0.080  -7.647
  189   2HG   GLN  22          2HG       GLN  22  25.916   0.563  -6.374
  190   1HE2  GLN  22          1HE2      GLN  22  28.097   1.434  -8.930
  191   2HE2  GLN  22          2HE2      GLN  22  28.100   3.107  -8.642
  192    H    SER  23           H        SER  23  28.840  -0.797  -3.088
  193    HA   SER  23           HA       SER  23  31.289  -2.148  -3.650
  194   1HB   SER  23          1HB       SER  23  30.135  -1.568  -0.912
  195   2HB   SER  23          2HB       SER  23  31.835  -1.750  -1.337
  196    HG   SER  23           HG       SER  23  31.818   0.290  -1.799
  197    H    GLU  24           H        GLU  24  28.474  -3.149  -1.678
  198    HA   GLU  24           HA       GLU  24  29.517  -5.656  -0.862
  199   1HB   GLU  24          1HB       GLU  24  26.640  -4.917  -1.488
  200   2HB   GLU  24          2HB       GLU  24  27.151  -6.337  -0.575
  201   1HG   GLU  24          1HG       GLU  24  27.938  -3.534   0.238
  202   2HG   GLU  24          2HG       GLU  24  26.457  -4.301   0.813
  203    H    LYS  25           H        LYS  25  27.789  -4.729  -3.833
  204    HA   LYS  25           HA       LYS  25  27.721  -7.391  -4.913
  205   1HB   LYS  25          1HB       LYS  25  26.204  -5.524  -5.607
  206   2HB   LYS  25          2HB       LYS  25  27.591  -4.711  -6.330
  207   1HG   LYS  25          1HG       LYS  25  27.885  -6.396  -7.943
  208   2HG   LYS  25          2HG       LYS  25  26.858  -7.531  -7.073
  209   1HD   LYS  25          1HD       LYS  25  24.877  -6.308  -7.610
  210   2HD   LYS  25          2HD       LYS  25  25.809  -4.926  -8.191
  211   1HE   LYS  25          1HE       LYS  25  26.599  -6.158 -10.100
  212   2HE   LYS  25          2HE       LYS  25  25.951  -7.670  -9.465
  213   1HZ   LYS  25          1HZ       LYS  25  23.718  -6.506  -9.539
  214   2HZ   LYS  25          2HZ       LYS  25  24.398  -6.951 -11.031
  215   3HZ   LYS  25          3HZ       LYS  25  24.468  -5.336 -10.511
  216    H    ALA  26           H        ALA  26  29.926  -4.641  -5.134
  217    HA   ALA  26           HA       ALA  26  31.625  -5.565  -7.197
  218   1HB   ALA  26          1HB       ALA  26  31.774  -3.339  -5.985
  219   2HB   ALA  26          2HB       ALA  26  33.323  -4.140  -6.249
  220   3HB   ALA  26          3HB       ALA  26  32.559  -4.200  -4.661
  221    H    ALA  27           H        ALA  27  31.587  -6.323  -3.731
  222    HA   ALA  27           HA       ALA  27  33.897  -7.977  -3.669
  223   1HB   ALA  27          1HB       ALA  27  31.334  -8.280  -2.091
  224   2HB   ALA  27          2HB       ALA  27  32.669  -7.219  -1.638
  225   3HB   ALA  27          3HB       ALA  27  32.898  -8.968  -1.654
  226    H    GLY  28           H        GLY  28  30.922  -8.314  -5.161
  227   1HA   GLY  28          1HA       GLY  28  30.370 -10.018  -6.768
  228   2HA   GLY  28          2HA       GLY  28  31.587 -11.071  -6.041
  229    H    SER  29           H        SER  29  29.560  -9.433  -3.817
  230    HA   SER  29           HA       SER  29  27.508 -11.540  -3.726
  231   1HB   SER  29          1HB       SER  29  29.638 -11.271  -1.596
  232   2HB   SER  29          2HB       SER  29  28.091 -12.060  -1.302
  233    HG   SER  29           HG       SER  29  29.656 -13.567  -1.960
  234    H    VAL  30           H        VAL  30  25.667 -10.501  -3.193
  235    HA   VAL  30           HA       VAL  30  25.844  -7.935  -1.658
  236    HB   VAL  30           HB       VAL  30  23.675  -9.025  -3.475
  237   1HG1  VAL  30          1HG1      VAL  30  22.807  -6.627  -3.196
  238   2HG1  VAL  30          2HG1      VAL  30  23.885  -6.509  -1.805
  239   3HG1  VAL  30          3HG1      VAL  30  22.582  -7.698  -1.812
  240   1HG2  VAL  30          1HG2      VAL  30  25.569  -8.284  -4.756
  241   2HG2  VAL  30          2HG2      VAL  30  25.769  -6.856  -3.741
  242   3HG2  VAL  30          3HG2      VAL  30  24.379  -6.982  -4.820
  243    H    SER  31           H        SER  31  25.234  -8.042   0.426
  244    HA   SER  31           HA       SER  31  23.984 -10.406   1.534
  245   1HB   SER  31          1HB       SER  31  24.414  -7.655   2.737
  246   2HB   SER  31          2HB       SER  31  23.911  -9.084   3.636
  247    HG   SER  31           HG       SER  31  25.896  -9.779   3.594
  248    H    LYS  32           H        LYS  32  21.835 -10.739   2.037
  249    HA   LYS  32           HA       LYS  32  19.814  -9.354   0.614
  250   1HB   LYS  32          1HB       LYS  32  19.543 -10.937   3.189
  251   2HB   LYS  32          2HB       LYS  32  18.220 -10.520   2.100
  252   1HG   LYS  32          1HG       LYS  32  19.575 -11.707   0.265
  253   2HG   LYS  32          2HG       LYS  32  20.557 -12.362   1.575
  254   1HD   LYS  32          1HD       LYS  32  17.552 -12.677   1.296
  255   2HD   LYS  32          2HD       LYS  32  18.750 -13.928   0.968
  256   1HE   LYS  32          1HE       LYS  32  18.058 -14.413   3.165
  257   2HE   LYS  32          2HE       LYS  32  19.544 -13.498   3.411
  258   1HZ   LYS  32          1HZ       LYS  32  18.436 -11.807   4.328
  259   2HZ   LYS  32          2HZ       LYS  32  17.161 -12.913   4.526
  260   3HZ   LYS  32          3HZ       LYS  32  17.182 -11.865   3.189
  261    H    SER  33           H        SER  33  21.216  -8.766   3.784
  262    HA   SER  33           HA       SER  33  19.294  -7.028   4.893
  263   1HB   SER  33          1HB       SER  33  21.287  -7.763   6.131
  264   2HB   SER  33          2HB       SER  33  22.319  -6.833   5.048
  265    HG   SER  33           HG       SER  33  20.476  -5.180   5.886
  266    H    THR  34           H        THR  34  22.038  -6.201   2.738
  267    HA   THR  34           HA       THR  34  21.387  -3.422   2.557
  268    HB   THR  34           HB       THR  34  22.808  -5.145   0.504
  269    HG1  THR  34           HG1      THR  34  24.020  -5.413   2.238
  270   1HG2  THR  34          1HG2      THR  34  22.232  -2.952  -0.345
  271   2HG2  THR  34          2HG2      THR  34  23.960  -2.989   0.006
  272   3HG2  THR  34          3HG2      THR  34  22.850  -2.187   1.118
  273    H    GLN  35           H        GLN  35  20.561  -6.219   0.498
  274    HA   GLN  35           HA       GLN  35  19.151  -4.844  -1.524
  275   1HB   GLN  35          1HB       GLN  35  19.725  -7.381  -1.272
  276   2HB   GLN  35          2HB       GLN  35  18.175  -7.488  -0.440
  277   1HG   GLN  35          1HG       GLN  35  17.635  -7.937  -2.701
  278   2HG   GLN  35          2HG       GLN  35  17.207  -6.238  -2.496
  279   1HE2  GLN  35          1HE2      GLN  35  19.295  -8.437  -4.212
  280   2HE2  GLN  35          2HE2      GLN  35  20.151  -7.261  -5.088
  281    H    PHE  36           H        PHE  36  18.078  -5.860   1.711
  282    HA   PHE  36           HA       PHE  36  15.299  -5.185   1.353
  283   1HB   PHE  36          1HB       PHE  36  17.090  -5.680   3.726
  284   2HB   PHE  36          2HB       PHE  36  15.471  -5.043   3.990
  285    HD1  PHE  36           HD1      PHE  36  17.306  -8.005   3.851
  286    HD2  PHE  36           HD2      PHE  36  13.596  -6.316   2.486
  287    HE1  PHE  36           HE1      PHE  36  16.340 -10.279   3.660
  288    HE2  PHE  36           HE2      PHE  36  12.636  -8.593   2.294
  289    HZ   PHE  36           HZ       PHE  36  14.007 -10.570   2.881
  290    H    GLU  37           H        GLU  37  17.961  -3.436   3.007
  291    HA   GLU  37           HA       GLU  37  16.319  -1.133   3.534
  292   1HB   GLU  37          1HB       GLU  37  19.340  -1.400   3.506
  293   2HB   GLU  37          2HB       GLU  37  18.451  -0.038   4.188
  294   1HG   GLU  37          1HG       GLU  37  17.347  -1.523   5.792
  295   2HG   GLU  37          2HG       GLU  37  18.153  -2.922   5.081
  296    H    TYR  38           H        TYR  38  17.949  -2.192   0.741
  297    HA   TYR  38           HA       TYR  38  18.394   0.463  -0.394
  298   1HB   TYR  38          1HB       TYR  38  19.845  -1.355  -1.103
  299   2HB   TYR  38          2HB       TYR  38  18.458  -2.308  -1.624
  300    HD1  TYR  38           HD1      TYR  38  18.218  -2.396  -3.943
  301    HD2  TYR  38           HD2      TYR  38  19.646   1.239  -2.146
  302    HE1  TYR  38           HE1      TYR  38  18.333  -1.332  -6.177
  303    HE2  TYR  38           HE2      TYR  38  19.751   2.298  -4.379
  304    HH   TYR  38           HH       TYR  38  18.379   0.814  -7.189
  305    H    ALA  39           H        ALA  39  15.903  -2.034  -0.546
  306    HA   ALA  39           HA       ALA  39  14.409  -0.758  -2.678
  307   1HB   ALA  39          1HB       ALA  39  14.249  -3.213  -1.849
  308   2HB   ALA  39          2HB       ALA  39  12.750  -2.396  -2.289
  309   3HB   ALA  39          3HB       ALA  39  13.194  -2.571  -0.589
  310    H    TRP  40           H        TRP  40  14.403  -0.555   0.861
  311    HA   TRP  40           HA       TRP  40  11.992   0.909   1.196
  312   1HB   TRP  40          1HB       TRP  40  12.753   0.538   3.331
  313   2HB   TRP  40          2HB       TRP  40  14.407   0.339   2.769
  314    HD1  TRP  40           HD1      TRP  40  12.053   3.414   2.971
  315    HE1  TRP  40           HE1      TRP  40  13.319   5.341   4.055
  316    HE3  TRP  40           HE3      TRP  40  16.463   1.084   3.891
  317    HZ2  TRP  40           HZ2      TRP  40  15.998   5.835   5.167
  318    HZ3  TRP  40           HZ3      TRP  40  18.342   2.265   4.962
  319    HH2  TRP  40           HH2      TRP  40  18.100   4.641   5.613
  320    H    CYS  41           H        CYS  41  15.316   2.123   0.770
  321    HA   CYS  41           HA       CYS  41  14.734   4.867   0.697
  322   1HB   CYS  41          1HB       CYS  41  16.760   3.691  -1.198
  323   2HB   CYS  41          2HB       CYS  41  16.848   5.179  -0.257
  324    HG   CYS  41           HG       CYS  41  18.116   3.778   1.355
  325    H    LEU  42           H        LEU  42  14.475   2.501  -1.958
  326    HA   LEU  42           HA       LEU  42  13.747   4.550  -3.898
  327   1HB   LEU  42          1HB       LEU  42  13.529   1.535  -3.940
  328   2HB   LEU  42          2HB       LEU  42  13.089   2.559  -5.300
  329    HG   LEU  42           HG       LEU  42  15.816   2.867  -4.057
  330   1HD1  LEU  42          1HD1      LEU  42  14.888   0.675  -5.921
  331   2HD1  LEU  42          2HD1      LEU  42  15.824   0.527  -4.430
  332   3HD1  LEU  42          3HD1      LEU  42  16.573   1.208  -5.874
  333   1HD2  LEU  42          1HD2      LEU  42  15.047   4.476  -5.793
  334   2HD2  LEU  42          2HD2      LEU  42  14.770   3.133  -6.899
  335   3HD2  LEU  42          3HD2      LEU  42  16.405   3.512  -6.367
  336    H    VAL  43           H        VAL  43  11.936   2.207  -1.923
  337    HA   VAL  43           HA       VAL  43   9.388   2.498  -3.020
  338    HB   VAL  43           HB       VAL  43  10.188   2.237  -0.111
  339   1HG1  VAL  43          1HG1      VAL  43   7.905   2.874  -0.186
  340   2HG1  VAL  43          2HG1      VAL  43   7.906   1.123   0.016
  341   3HG1  VAL  43          3HG1      VAL  43   7.581   1.828  -1.566
  342   1HG2  VAL  43          1HG2      VAL  43  10.681   0.049  -0.550
  343   2HG2  VAL  43          2HG2      VAL  43  10.654   0.470  -2.258
  344   3HG2  VAL  43          3HG2      VAL  43   9.208  -0.175  -1.491
  345    H    ARG  44           H        ARG  44  11.276   4.772  -1.247
  346    HA   ARG  44           HA       ARG  44   8.917   6.642  -1.070
  347   1HB   ARG  44          1HB       ARG  44  11.422   6.500   0.636
  348   2HB   ARG  44          2HB       ARG  44  10.208   7.776   0.743
  349   1HG   ARG  44          1HG       ARG  44   8.497   5.877   1.096
  350   2HG   ARG  44          2HG       ARG  44   9.895   4.840   1.386
  351   1HD   ARG  44          1HD       ARG  44  10.643   6.613   3.093
  352   2HD   ARG  44          2HD       ARG  44   9.008   7.260   2.960
  353    HE   ARG  44           HE       ARG  44   8.605   4.567   3.453
  354   1HH1  ARG  44          1HH1      ARG  44  10.409   7.124   4.897
  355   2HH1  ARG  44          2HH1      ARG  44  10.272   6.493   6.504
  356   1HH2  ARG  44          1HH2      ARG  44   8.415   3.727   5.542
  357   2HH2  ARG  44          2HH2      ARG  44   9.143   4.569   6.869
  358    H    SER  45           H        SER  45  10.726   6.193  -3.394
  359    HA   SER  45           HA       SER  45  12.442   8.581  -3.465
  360   1HB   SER  45          1HB       SER  45  12.728   7.801  -5.903
  361   2HB   SER  45          2HB       SER  45  13.323   6.722  -4.647
  362    HG   SER  45           HG       SER  45  10.672   6.505  -5.554
  363    H    LYS  46           H        LYS  46  12.136  10.249  -5.144
  364    HA   LYS  46           HA       LYS  46   9.315  11.028  -5.349
  365   1HB   LYS  46          1HB       LYS  46  11.376  12.568  -4.928
  366   2HB   LYS  46          2HB       LYS  46  11.618  12.470  -6.671
  367   1HG   LYS  46          1HG       LYS  46   9.246  13.236  -6.983
  368   2HG   LYS  46          2HG       LYS  46   9.139  13.470  -5.239
  369   1HD   LYS  46          1HD       LYS  46  10.836  15.158  -5.268
  370   2HD   LYS  46          2HD       LYS  46  11.279  14.777  -6.933
  371   1HE   LYS  46          1HE       LYS  46   9.910  16.797  -6.911
  372   2HE   LYS  46          2HE       LYS  46   9.000  15.486  -7.661
  373   1HZ   LYS  46          1HZ       LYS  46   8.761  15.924  -4.767
  374   2HZ   LYS  46          2HZ       LYS  46   7.633  15.271  -5.856
  375   3HZ   LYS  46          3HZ       LYS  46   7.916  16.946  -5.825
  376    H    TYR  47           H        TYR  47  10.095   8.625  -6.812
  377    HA   TYR  47           HA       TYR  47   9.116   9.439  -9.481
  378   1HB   TYR  47          1HB       TYR  47  11.620   7.753  -9.233
  379   2HB   TYR  47          2HB       TYR  47  10.902   8.402 -10.707
  380    HD1  TYR  47           HD1      TYR  47  13.258   8.996  -8.075
  381    HD2  TYR  47           HD2      TYR  47  10.685  10.980 -10.885
  382    HE1  TYR  47           HE1      TYR  47  14.578  11.079  -7.813
  383    HE2  TYR  47           HE2      TYR  47  12.005  13.063 -10.623
  384    HH   TYR  47           HH       TYR  47  13.499  14.083  -8.881
  385    H    ASN  48           H        ASN  48   7.905   7.811 -10.436
  386    HA   ASN  48           HA       ASN  48   7.039   5.647  -8.714
  387   1HB   ASN  48          1HB       ASN  48   5.529   6.720 -10.393
  388   2HB   ASN  48          2HB       ASN  48   6.491   5.985 -11.681
  389   1HD2  ASN  48          1HD2      ASN  48   3.608   5.458 -10.820
  390   2HD2  ASN  48          2HD2      ASN  48   3.548   3.784 -10.546
  391    H    ASP  49           H        ASP  49   9.000   5.713 -11.728
  392    HA   ASP  49           HA       ASP  49   9.337   2.981 -12.103
  393   1HB   ASP  49          1HB       ASP  49  11.505   3.545 -13.149
  394   2HB   ASP  49          2HB       ASP  49  10.238   4.674 -13.633
  395    H    ASP  50           H        ASP  50  10.977   5.039  -9.722
  396    HA   ASP  50           HA       ASP  50  12.826   2.935  -8.933
  397   1HB   ASP  50          1HB       ASP  50  12.111   5.669  -7.904
  398   2HB   ASP  50          2HB       ASP  50  12.940   4.569  -6.806
  399    H    ILE  51           H        ILE  51   9.620   3.992  -7.847
  400    HA   ILE  51           HA       ILE  51   9.671   2.252  -5.498
  401    HB   ILE  51           HB       ILE  51   7.384   3.664  -6.916
  402   1HG1  ILE  51          1HG1      ILE  51   8.707   4.348  -4.283
  403   2HG1  ILE  51          2HG1      ILE  51   9.237   5.041  -5.816
  404   1HG2  ILE  51          1HG2      ILE  51   6.386   1.883  -5.707
  405   2HG2  ILE  51          2HG2      ILE  51   6.270   3.270  -4.625
  406   3HG2  ILE  51          3HG2      ILE  51   7.518   2.050  -4.365
  407   1HD1  ILE  51          1HD1      ILE  51   6.463   5.255  -4.612
  408   2HD1  ILE  51          2HD1      ILE  51   6.913   5.860  -6.206
  409   3HD1  ILE  51          3HD1      ILE  51   7.643   6.557  -4.759
  410    H    ARG  52           H        ARG  52   7.920   2.107  -8.652
  411    HA   ARG  52           HA       ARG  52   6.784  -0.445  -8.240
  412   1HB   ARG  52          1HB       ARG  52   6.403  -0.537 -10.562
  413   2HB   ARG  52          2HB       ARG  52   6.485   1.190 -10.238
  414   1HG   ARG  52          1HG       ARG  52   7.942   1.128 -12.026
  415   2HG   ARG  52          2HG       ARG  52   9.104   0.766 -10.753
  416   1HD   ARG  52          1HD       ARG  52   9.572  -0.990 -12.193
  417   2HD   ARG  52          2HD       ARG  52   8.272  -1.751 -11.276
  418    HE   ARG  52           HE       ARG  52   6.949  -0.457 -13.333
  419   1HH1  ARG  52          1HH1      ARG  52   9.577  -2.673 -13.056
  420   2HH1  ARG  52          2HH1      ARG  52   9.262  -3.441 -14.576
  421   1HH2  ARG  52          1HH2      ARG  52   6.524  -1.448 -15.319
  422   2HH2  ARG  52          2HH2      ARG  52   7.535  -2.748 -15.857
  423    H    LYS  53           H        LYS  53  10.049   0.527  -8.807
  424    HA   LYS  53           HA       LYS  53  11.014  -2.164  -9.452
  425   1HB   LYS  53          1HB       LYS  53  12.280  -0.313 -10.344
  426   2HB   LYS  53          2HB       LYS  53  12.389   0.448  -8.758
  427   1HG   LYS  53          1HG       LYS  53  13.867  -1.237  -7.941
  428   2HG   LYS  53          2HG       LYS  53  13.547  -2.288  -9.322
  429   1HD   LYS  53          1HD       LYS  53  14.784  -0.929 -10.804
  430   2HD   LYS  53          2HD       LYS  53  14.731   0.462  -9.720
  431   1HE   LYS  53          1HE       LYS  53  16.312  -0.496  -8.234
  432   2HE   LYS  53          2HE       LYS  53  16.131  -2.100  -8.945
  433   1HZ   LYS  53          1HZ       LYS  53  17.288   0.280 -10.296
  434   2HZ   LYS  53          2HZ       LYS  53  17.098  -1.256 -10.996
  435   3HZ   LYS  53          3HZ       LYS  53  18.164  -1.040  -9.691
  436    H    GLY  54           H        GLY  54  10.933   0.031  -6.661
  437   1HA   GLY  54          1HA       GLY  54  12.370  -1.593  -4.831
  438   2HA   GLY  54          2HA       GLY  54  11.167  -0.393  -4.374
  439    H    ILE  55           H        ILE  55   8.883  -1.585  -5.669
  440    HA   ILE  55           HA       ILE  55   8.115  -3.473  -3.674
  441    HB   ILE  55           HB       ILE  55   6.970  -2.520  -6.294
  442   1HG1  ILE  55          1HG1      ILE  55   5.009  -2.040  -4.752
  443   2HG1  ILE  55          2HG1      ILE  55   6.026  -2.550  -3.408
  444   1HG2  ILE  55          1HG2      ILE  55   6.072  -4.950  -4.755
  445   2HG2  ILE  55          2HG2      ILE  55   6.399  -4.804  -6.481
  446   3HG2  ILE  55          3HG2      ILE  55   4.970  -4.038  -5.789
  447   1HD1  ILE  55          1HD1      ILE  55   5.999  -0.054  -3.850
  448   2HD1  ILE  55          2HD1      ILE  55   6.828  -0.388  -5.363
  449   3HD1  ILE  55          3HD1      ILE  55   7.603  -0.784  -3.831
  450    H    VAL  56           H        VAL  56   9.261  -3.863  -7.034
  451    HA   VAL  56           HA       VAL  56   8.998  -6.687  -7.163
  452    HB   VAL  56           HB       VAL  56  11.000  -4.818  -8.465
  453   1HG1  VAL  56          1HG1      VAL  56  10.240  -7.687  -8.999
  454   2HG1  VAL  56          2HG1      VAL  56  11.838  -7.050  -8.614
  455   3HG1  VAL  56          3HG1      VAL  56  11.093  -6.682 -10.169
  456   1HG2  VAL  56          1HG2      VAL  56   9.465  -4.641 -10.254
  457   2HG2  VAL  56          2HG2      VAL  56   8.455  -4.503  -8.817
  458   3HG2  VAL  56          3HG2      VAL  56   8.522  -6.025  -9.702
  459    H    LEU  57           H        LEU  57  11.723  -4.603  -6.236
  460    HA   LEU  57           HA       LEU  57  13.656  -6.518  -5.682
  461   1HB   LEU  57          1HB       LEU  57  12.978  -3.923  -4.260
  462   2HB   LEU  57          2HB       LEU  57  14.395  -4.881  -3.825
  463    HG   LEU  57           HG       LEU  57  13.807  -3.659  -6.543
  464   1HD1  LEU  57          1HD1      LEU  57  16.128  -3.076  -4.705
  465   2HD1  LEU  57          2HD1      LEU  57  14.609  -2.198  -4.571
  466   3HD1  LEU  57          3HD1      LEU  57  15.543  -2.118  -6.063
  467   1HD2  LEU  57          1HD2      LEU  57  15.046  -5.501  -7.206
  468   2HD2  LEU  57          2HD2      LEU  57  15.843  -5.671  -5.642
  469   3HD2  LEU  57          3HD2      LEU  57  16.375  -4.429  -6.774
  470    H    LEU  58           H        LEU  58  11.120  -5.415  -3.399
  471    HA   LEU  58           HA       LEU  58  11.934  -7.293  -1.363
  472   1HB   LEU  58          1HB       LEU  58   9.356  -5.773  -1.797
  473   2HB   LEU  58          2HB       LEU  58   9.665  -6.767  -0.377
  474    HG   LEU  58           HG       LEU  58  11.554  -4.561  -1.233
  475   1HD1  LEU  58          1HD1      LEU  58   9.171  -4.379   0.635
  476   2HD1  LEU  58          2HD1      LEU  58   9.369  -3.529  -0.897
  477   3HD1  LEU  58          3HD1      LEU  58  10.413  -3.138   0.470
  478   1HD2  LEU  58          1HD2      LEU  58  11.953  -4.640   1.343
  479   2HD2  LEU  58          2HD2      LEU  58  12.622  -5.945   0.371
  480   3HD2  LEU  58          3HD2      LEU  58  11.132  -6.198   1.281
  481    H    GLU  59           H        GLU  59   9.521  -7.410  -3.965
  482    HA   GLU  59           HA       GLU  59   8.125  -9.730  -3.224
  483   1HB   GLU  59          1HB       GLU  59   8.931  -8.665  -5.932
  484   2HB   GLU  59          2HB       GLU  59   7.960 -10.127  -5.769
  485   1HG   GLU  59          1HG       GLU  59   6.190  -8.956  -4.684
  486   2HG   GLU  59          2HG       GLU  59   7.195  -7.530  -4.422
  487    H    GLU  60           H        GLU  60  11.245  -9.523  -4.958
  488    HA   GLU  60           HA       GLU  60  11.490 -12.396  -5.233
  489   1HB   GLU  60          1HB       GLU  60  13.417 -10.086  -5.505
  490   2HB   GLU  60          2HB       GLU  60  13.972 -11.755  -5.632
  491   1HG   GLU  60          1HG       GLU  60  13.400 -10.739  -7.849
  492   2HG   GLU  60          2HG       GLU  60  12.446 -12.176  -7.478
  493    H    LEU  61           H        LEU  61  12.381 -10.076  -2.750
  494    HA   LEU  61           HA       LEU  61  14.143 -11.898  -1.330
  495   1HB   LEU  61          1HB       LEU  61  12.787  -9.313  -0.556
  496   2HB   LEU  61          2HB       LEU  61  13.825 -10.206   0.545
  497    HG   LEU  61           HG       LEU  61  14.693  -9.274  -2.206
  498   1HD1  LEU  61          1HD1      LEU  61  15.240  -8.041   0.512
  499   2HD1  LEU  61          2HD1      LEU  61  14.175  -7.365  -0.719
  500   3HD1  LEU  61          3HD1      LEU  61  15.905  -7.489  -1.023
  501   1HD2  LEU  61          1HD2      LEU  61  16.216 -10.955  -1.663
  502   2HD2  LEU  61          2HD2      LEU  61  16.032 -10.718   0.075
  503   3HD2  LEU  61          3HD2      LEU  61  16.995  -9.588  -0.874
  504    H    LEU  62           H        LEU  62  10.671 -11.226  -1.194
  505    HA   LEU  62           HA       LEU  62  10.090 -12.242   1.331
  506   1HB   LEU  62          1HB       LEU  62   8.616 -11.927  -1.228
  507   2HB   LEU  62          2HB       LEU  62   7.916 -13.111  -0.126
  508    HG   LEU  62           HG       LEU  62   8.152 -11.226   1.662
  509   1HD1  LEU  62          1HD1      LEU  62   8.038  -8.947   0.704
  510   2HD1  LEU  62          2HD1      LEU  62   8.329  -9.623  -0.897
  511   3HD1  LEU  62          3HD1      LEU  62   9.575  -9.734   0.346
  512   1HD2  LEU  62          1HD2      LEU  62   6.194 -10.988  -0.639
  513   2HD2  LEU  62          2HD2      LEU  62   5.988 -10.235   0.943
  514   3HD2  LEU  62          3HD2      LEU  62   5.992 -11.993   0.797
  515    HA   PRO  63           HA       PRO  63   9.678 -16.743  -0.448
  516   1HB   PRO  63          1HB       PRO  63  11.558 -16.981  -2.646
  517   2HB   PRO  63          2HB       PRO  63   9.812 -17.269  -2.670
  518   1HG   PRO  63          1HG       PRO  63  11.273 -14.986  -3.748
  519   2HG   PRO  63          2HG       PRO  63   9.548 -15.352  -3.897
  520   1HD   PRO  63          1HD       PRO  63  10.697 -13.288  -2.316
  521   2HD   PRO  63          2HD       PRO  63   9.012 -13.830  -2.282
  522    H    LYS  64           H        LYS  64  12.614 -14.792  -0.633
  523    HA   LYS  64           HA       LYS  64  14.256 -16.978   0.519
  524   1HB   LYS  64          1HB       LYS  64  14.984 -14.132  -0.235
  525   2HB   LYS  64          2HB       LYS  64  16.120 -15.388   0.256
  526   1HG   LYS  64          1HG       LYS  64  15.714 -16.679  -1.692
  527   2HG   LYS  64          2HG       LYS  64  14.244 -15.783  -2.079
  528   1HD   LYS  64          1HD       LYS  64  15.589 -13.758  -2.496
  529   2HD   LYS  64          2HD       LYS  64  17.059 -14.661  -2.129
  530   1HE   LYS  64          1HE       LYS  64  15.153 -15.083  -4.440
  531   2HE   LYS  64          2HE       LYS  64  16.868 -14.676  -4.512
  532   1HZ   LYS  64          1HZ       LYS  64  16.957 -16.927  -3.106
  533   2HZ   LYS  64          2HZ       LYS  64  17.069 -16.883  -4.801
  534   3HZ   LYS  64          3HZ       LYS  64  15.586 -17.242  -4.054
  535    H    GLY  65           H        GLY  65  12.069 -15.833   2.098
  536   1HA   GLY  65          1HA       GLY  65  13.679 -14.928   4.448
  537   2HA   GLY  65          2HA       GLY  65  12.256 -13.997   3.974
  538    H    SER  66           H        SER  66  12.637 -15.422   6.491
  539    HA   SER  66           HA       SER  66  11.119 -17.888   6.434
  540   1HB   SER  66          1HB       SER  66  12.686 -17.396   8.266
  541   2HB   SER  66          2HB       SER  66  11.726 -15.993   8.727
  542    HG   SER  66           HG       SER  66  11.266 -17.919   9.950
  543    H    LYS  67           H        LYS  67   9.142 -17.676   8.320
  544    HA   LYS  67           HA       LYS  67   7.065 -16.276   6.851
  545   1HB   LYS  67          1HB       LYS  67   6.791 -18.448   8.165
  546   2HB   LYS  67          2HB       LYS  67   6.841 -17.462   9.627
  547   1HG   LYS  67          1HG       LYS  67   4.969 -16.067   8.572
  548   2HG   LYS  67          2HG       LYS  67   4.808 -17.368   7.392
  549   1HD   LYS  67          1HD       LYS  67   4.597 -17.696  10.401
  550   2HD   LYS  67          2HD       LYS  67   3.237 -17.672   9.279
  551   1HE   LYS  67          1HE       LYS  67   4.442 -19.616   8.071
  552   2HE   LYS  67          2HE       LYS  67   5.413 -19.748   9.539
  553   1HZ   LYS  67          1HZ       LYS  67   3.658 -21.170   9.939
  554   2HZ   LYS  67          2HZ       LYS  67   2.516 -20.160   9.191
  555   3HZ   LYS  67          3HZ       LYS  67   3.147 -19.751  10.715
  556    H    GLU  68           H        GLU  68   8.800 -15.735   9.903
  557    HA   GLU  68           HA       GLU  68   7.223 -13.423  10.654
  558   1HB   GLU  68          1HB       GLU  68  10.050 -14.143  11.492
  559   2HB   GLU  68          2HB       GLU  68   8.959 -13.036  12.325
  560   1HG   GLU  68          1HG       GLU  68   8.346 -15.966  11.853
  561   2HG   GLU  68          2HG       GLU  68   9.045 -15.336  13.346
  562    H    GLU  69           H        GLU  69  10.436 -13.837   9.155
  563    HA   GLU  69           HA       GLU  69  11.033 -11.093   8.803
  564   1HB   GLU  69          1HB       GLU  69  11.782 -13.573   7.246
  565   2HB   GLU  69          2HB       GLU  69  12.350 -11.979   6.752
  566   1HG   GLU  69          1HG       GLU  69  12.722 -13.068   9.553
  567   2HG   GLU  69          2HG       GLU  69  13.931 -13.247   8.281
  568    H    GLN  70           H        GLN  70   8.948 -13.265   6.955
  569    HA   GLN  70           HA       GLN  70   8.572 -11.492   4.713
  570   1HB   GLN  70          1HB       GLN  70   7.035 -13.831   5.842
  571   2HB   GLN  70          2HB       GLN  70   6.355 -12.877   4.523
  572   1HG   GLN  70          1HG       GLN  70   8.143 -13.416   3.059
  573   2HG   GLN  70          2HG       GLN  70   9.156 -14.002   4.378
  574   1HE2  GLN  70          1HE2      GLN  70   6.597 -14.881   2.150
  575   2HE2  GLN  70          2HE2      GLN  70   6.460 -16.500   2.640
  576    H    ARG  71           H        ARG  71   6.807 -11.968   7.772
  577    HA   ARG  71           HA       ARG  71   4.642 -10.236   7.314
  578   1HB   ARG  71          1HB       ARG  71   6.218 -10.772   9.844
  579   2HB   ARG  71          2HB       ARG  71   4.739  -9.810   9.818
  580   1HG   ARG  71          1HG       ARG  71   3.534 -11.733   8.803
  581   2HG   ARG  71          2HG       ARG  71   5.008 -12.694   8.921
  582   1HD   ARG  71          1HD       ARG  71   3.339 -11.566  11.173
  583   2HD   ARG  71          2HD       ARG  71   3.745 -13.253  10.861
  584    HE   ARG  71           HE       ARG  71   6.207 -12.039  11.237
  585   1HH1  ARG  71          1HH1      ARG  71   3.221 -12.227  12.949
  586   2HH1  ARG  71          2HH1      ARG  71   3.956 -12.102  14.512
  587   1HH2  ARG  71          1HH2      ARG  71   7.185 -11.875  13.269
  588   2HH2  ARG  71          2HH2      ARG  71   6.200 -11.903  14.693
  589    H    ASP  72           H        ASP  72   8.018  -9.470   7.997
  590    HA   ASP  72           HA       ASP  72   7.498  -6.649   8.505
  591   1HB   ASP  72          1HB       ASP  72  10.066  -8.087   7.765
  592   2HB   ASP  72          2HB       ASP  72   9.958  -6.422   8.339
  593    H    TYR  73           H        TYR  73   8.922  -8.446   5.742
  594    HA   TYR  73           HA       TYR  73   9.097  -6.165   4.021
  595   1HB   TYR  73          1HB       TYR  73   8.579  -8.947   2.981
  596   2HB   TYR  73          2HB       TYR  73   9.595  -7.683   2.291
  597    HD1  TYR  73           HD1      TYR  73  11.079  -6.863   4.842
  598    HD2  TYR  73           HD2      TYR  73  10.152 -10.719   3.179
  599    HE1  TYR  73           HE1      TYR  73  13.036  -7.831   5.996
  600    HE2  TYR  73           HE2      TYR  73  12.116 -11.684   4.343
  601    HH   TYR  73           HH       TYR  73  14.433 -10.622   5.221
  602    H    VAL  74           H        VAL  74   6.442  -8.321   4.819
  603    HA   VAL  74           HA       VAL  74   4.684  -7.593   2.675
  604    HB   VAL  74           HB       VAL  74   4.198  -8.528   5.516
  605   1HG1  VAL  74          1HG1      VAL  74   1.811  -8.971   4.585
  606   2HG1  VAL  74          2HG1      VAL  74   2.220  -7.752   3.381
  607   3HG1  VAL  74          3HG1      VAL  74   2.212  -7.329   5.089
  608   1HG2  VAL  74          1HG2      VAL  74   5.174 -10.036   3.688
  609   2HG2  VAL  74          2HG2      VAL  74   3.599  -9.920   2.905
  610   3HG2  VAL  74          3HG2      VAL  74   3.734 -10.630   4.513
  611    H    PHE  75           H        PHE  75   5.370  -6.194   5.831
  612    HA   PHE  75           HA       PHE  75   3.354  -4.200   5.875
  613   1HB   PHE  75          1HB       PHE  75   4.821  -4.782   7.806
  614   2HB   PHE  75          2HB       PHE  75   6.163  -3.978   6.991
  615    HD1  PHE  75           HD1      PHE  75   2.896  -3.494   8.641
  616    HD2  PHE  75           HD2      PHE  75   6.249  -1.559   6.780
  617    HE1  PHE  75           HE1      PHE  75   2.124  -1.308   9.523
  618    HE2  PHE  75           HE2      PHE  75   5.477   0.627   7.662
  619    HZ   PHE  75           HZ       PHE  75   3.415   0.752   9.033
  620    H    TYR  76           H        TYR  76   6.672  -4.057   4.499
  621    HA   TYR  76           HA       TYR  76   6.395  -1.302   3.676
  622   1HB   TYR  76          1HB       TYR  76   8.281  -3.521   2.858
  623   2HB   TYR  76          2HB       TYR  76   8.389  -1.887   2.202
  624    HD1  TYR  76           HD1      TYR  76   8.721   0.061   3.781
  625    HD2  TYR  76           HD2      TYR  76   9.099  -4.029   5.039
  626    HE1  TYR  76           HE1      TYR  76   9.959   0.796   5.800
  627    HE2  TYR  76           HE2      TYR  76  10.337  -3.294   7.058
  628    HH   TYR  76           HH       TYR  76  11.800  -1.167   7.642
  629    H    LEU  77           H        LEU  77   5.817  -4.416   2.068
  630    HA   LEU  77           HA       LEU  77   5.425  -3.393  -0.562
  631   1HB   LEU  77          1HB       LEU  77   4.276  -5.805   0.857
  632   2HB   LEU  77          2HB       LEU  77   3.962  -5.469  -0.843
  633    HG   LEU  77           HG       LEU  77   6.742  -5.715   0.347
  634   1HD1  LEU  77          1HD1      LEU  77   5.761  -7.874   0.559
  635   2HD1  LEU  77          2HD1      LEU  77   6.701  -7.935  -0.932
  636   3HD1  LEU  77          3HD1      LEU  77   4.951  -7.742  -1.002
  637   1HD2  LEU  77          1HD2      LEU  77   7.102  -6.217  -2.261
  638   2HD2  LEU  77          2HD2      LEU  77   7.081  -4.568  -1.651
  639   3HD2  LEU  77          3HD2      LEU  77   5.642  -5.241  -2.416
  640    H    ALA  78           H        ALA  78   3.101  -3.879   2.103
  641    HA   ALA  78           HA       ALA  78   0.783  -3.050   0.679
  642   1HB   ALA  78          1HB       ALA  78  -0.100  -2.441   2.974
  643   2HB   ALA  78          2HB       ALA  78   1.496  -2.829   3.616
  644   3HB   ALA  78          3HB       ALA  78   0.528  -4.084   2.843
  645    H    VAL  79           H        VAL  79   3.184  -1.161   2.507
  646    HA   VAL  79           HA       VAL  79   1.820   1.363   2.069
  647    HB   VAL  79           HB       VAL  79   4.714   0.805   2.794
  648   1HG1  VAL  79          1HG1      VAL  79   4.464   3.066   1.956
  649   2HG1  VAL  79          2HG1      VAL  79   4.580   3.144   3.714
  650   3HG1  VAL  79          3HG1      VAL  79   3.011   3.311   2.926
  651   1HG2  VAL  79          1HG2      VAL  79   4.012   1.097   5.088
  652   2HG2  VAL  79          2HG2      VAL  79   2.948  -0.106   4.360
  653   3HG2  VAL  79          3HG2      VAL  79   2.383   1.549   4.585
  654    H    GLY  80           H        GLY  80   4.478  -0.366   0.460
  655   1HA   GLY  80          1HA       GLY  80   5.116   1.744  -1.384
  656   2HA   GLY  80          2HA       GLY  80   5.530   0.042  -1.589
  657    H    ASN  81           H        ASN  81   2.965  -1.092  -1.610
  658    HA   ASN  81           HA       ASN  81   2.147  -0.622  -4.325
  659   1HB   ASN  81          1HB       ASN  81   0.832  -2.084  -2.020
  660   2HB   ASN  81          2HB       ASN  81   0.161  -2.058  -3.652
  661   1HD2  ASN  81          1HD2      ASN  81   1.372  -4.365  -2.074
  662   2HD2  ASN  81          2HD2      ASN  81   2.598  -4.975  -3.077
  663    H    TYR  82           H        TYR  82   1.231   0.744  -1.273
  664    HA   TYR  82           HA       TYR  82  -1.300   1.859  -2.125
  665   1HB   TYR  82          1HB       TYR  82  -0.952   1.662   0.233
  666   2HB   TYR  82          2HB       TYR  82   0.589   2.506   0.148
  667    HD1  TYR  82           HD1      TYR  82   0.429   4.547   1.280
  668    HD2  TYR  82           HD2      TYR  82  -2.838   3.298  -1.225
  669    HE1  TYR  82           HE1      TYR  82  -0.733   6.695   1.714
  670    HE2  TYR  82           HE2      TYR  82  -3.986   5.447  -0.794
  671    HH   TYR  82           HH       TYR  82  -3.941   7.366   0.311
  672    H    ARG  83           H        ARG  83   2.052   2.861  -2.342
  673    HA   ARG  83           HA       ARG  83   1.511   5.611  -3.063
  674   1HB   ARG  83          1HB       ARG  83   3.934   3.881  -3.651
  675   2HB   ARG  83          2HB       ARG  83   3.870   5.634  -3.812
  676   1HG   ARG  83          1HG       ARG  83   3.158   4.334  -1.181
  677   2HG   ARG  83          2HG       ARG  83   4.848   4.586  -1.611
  678   1HD   ARG  83          1HD       ARG  83   4.341   7.012  -1.992
  679   2HD   ARG  83          2HD       ARG  83   2.704   6.723  -1.406
  680    HE   ARG  83           HE       ARG  83   4.308   5.747   0.627
  681   1HH1  ARG  83          1HH1      ARG  83   4.048   8.683  -1.162
  682   2HH1  ARG  83          2HH1      ARG  83   4.584   9.683   0.146
  683   1HH2  ARG  83          1HH2      ARG  83   5.010   7.037   2.346
  684   2HH2  ARG  83          2HH2      ARG  83   5.129   8.751   2.132
  685    H    LEU  84           H        LEU  84   2.305   2.694  -4.985
  686    HA   LEU  84           HA       LEU  84   2.049   4.019  -7.529
  687   1HB   LEU  84          1HB       LEU  84   1.619   1.076  -6.953
  688   2HB   LEU  84          2HB       LEU  84   2.087   1.800  -8.491
  689    HG   LEU  84           HG       LEU  84   3.743   1.924  -5.952
  690   1HD1  LEU  84          1HD1      LEU  84   5.076   0.183  -6.802
  691   2HD1  LEU  84          2HD1      LEU  84   4.434   0.349  -8.435
  692   3HD1  LEU  84          3HD1      LEU  84   3.443  -0.367  -7.163
  693   1HD2  LEU  84          1HD2      LEU  84   4.104   2.950  -8.771
  694   2HD2  LEU  84          2HD2      LEU  84   5.506   2.573  -7.772
  695   3HD2  LEU  84          3HD2      LEU  84   4.355   3.797  -7.244
  696    H    LYS  85           H        LYS  85  -0.124   4.824  -6.026
  697    HA   LYS  85           HA       LYS  85  -2.479   4.710  -5.801
  698   1HB   LYS  85          1HB       LYS  85  -3.507   5.440  -7.833
  699   2HB   LYS  85          2HB       LYS  85  -1.883   6.116  -7.804
  700   1HG   LYS  85          1HG       LYS  85  -1.175   4.103  -9.220
  701   2HG   LYS  85          2HG       LYS  85  -2.891   3.778  -9.440
  702   1HD   LYS  85          1HD       LYS  85  -1.390   6.289 -10.223
  703   2HD   LYS  85          2HD       LYS  85  -2.126   5.112 -11.309
  704   1HE   LYS  85          1HE       LYS  85  -4.344   5.671 -10.091
  705   2HE   LYS  85          2HE       LYS  85  -3.490   7.092  -9.486
  706   1HZ   LYS  85          1HZ       LYS  85  -4.160   8.004 -11.398
  707   2HZ   LYS  85          2HZ       LYS  85  -4.445   6.507 -12.148
  708   3HZ   LYS  85          3HZ       LYS  85  -2.872   7.147 -12.092
  709    H    GLU  86           H        GLU  86  -1.340   2.011  -5.791
  710    HA   GLU  86           HA       GLU  86  -3.493   0.468  -7.198
  711   1HB   GLU  86          1HB       GLU  86  -0.992  -0.086  -7.535
  712   2HB   GLU  86          2HB       GLU  86  -1.033  -0.701  -5.883
  713   1HG   GLU  86          1HG       GLU  86  -1.478  -2.571  -7.322
  714   2HG   GLU  86          2HG       GLU  86  -3.017  -2.129  -6.583
  715    H    TYR  87           H        TYR  87  -5.166   0.654  -5.723
  716    HA   TYR  87           HA       TYR  87  -4.689   0.197  -2.855
  717   1HB   TYR  87          1HB       TYR  87  -7.417   0.375  -4.122
  718   2HB   TYR  87          2HB       TYR  87  -6.897   0.909  -2.524
  719    HD1  TYR  87           HD1      TYR  87  -8.107   2.252  -5.346
  720    HD2  TYR  87           HD2      TYR  87  -4.518   2.493  -2.994
  721    HE1  TYR  87           HE1      TYR  87  -7.667   4.521  -6.242
  722    HE2  TYR  87           HE2      TYR  87  -4.080   4.757  -3.889
  723    HH   TYR  87           HH       TYR  87  -5.976   6.096  -6.506
  724    H    GLU  88           H        GLU  88  -5.960  -1.630  -5.598
  725    HA   GLU  88           HA       GLU  88  -7.220  -3.689  -4.050
  726   1HB   GLU  88          1HB       GLU  88  -6.036  -3.750  -6.839
  727   2HB   GLU  88          2HB       GLU  88  -7.019  -5.042  -6.148
  728   1HG   GLU  88          1HG       GLU  88  -8.493  -3.643  -7.443
  729   2HG   GLU  88          2HG       GLU  88  -8.828  -3.321  -5.741
  730    H    LYS  89           H        LYS  89  -3.986  -3.654  -5.623
  731    HA   LYS  89           HA       LYS  89  -3.223  -6.187  -4.498
  732   1HB   LYS  89          1HB       LYS  89  -2.130  -5.150  -6.494
  733   2HB   LYS  89          2HB       LYS  89  -1.403  -3.947  -5.428
  734   1HG   LYS  89          1HG       LYS  89  -0.075  -5.559  -4.315
  735   2HG   LYS  89          2HG       LYS  89  -1.044  -6.903  -4.916
  736   1HD   LYS  89          1HD       LYS  89   1.043  -6.833  -6.158
  737   2HD   LYS  89          2HD       LYS  89  -0.270  -6.360  -7.235
  738   1HE   LYS  89          1HE       LYS  89   0.307  -4.057  -7.098
  739   2HE   LYS  89          2HE       LYS  89   1.350  -4.321  -5.702
  740   1HZ   LYS  89          1HZ       LYS  89   1.981  -4.497  -8.456
  741   2HZ   LYS  89          2HZ       LYS  89   2.293  -5.983  -7.693
  742   3HZ   LYS  89          3HZ       LYS  89   3.019  -4.560  -7.116
  743    H    ALA  90           H        ALA  90  -2.659  -2.828  -3.442
  744    HA   ALA  90           HA       ALA  90  -0.925  -3.444  -1.274
  745   1HB   ALA  90          1HB       ALA  90  -1.625  -1.270  -0.336
  746   2HB   ALA  90          2HB       ALA  90  -2.973  -1.212  -1.472
  747   3HB   ALA  90          3HB       ALA  90  -1.313  -1.139  -2.067
  748    H    LEU  91           H        LEU  91  -4.497  -3.106  -1.306
  749    HA   LEU  91           HA       LEU  91  -4.847  -3.751   1.458
  750   1HB   LEU  91          1HB       LEU  91  -6.579  -3.546  -0.940
  751   2HB   LEU  91          2HB       LEU  91  -7.171  -4.702   0.245
  752    HG   LEU  91           HG       LEU  91  -6.967  -2.927   2.001
  753   1HD1  LEU  91          1HD1      LEU  91  -5.300  -1.497   1.044
  754   2HD1  LEU  91          2HD1      LEU  91  -6.798  -0.571   1.098
  755   3HD1  LEU  91          3HD1      LEU  91  -6.251  -1.274  -0.423
  756   1HD2  LEU  91          1HD2      LEU  91  -8.643  -2.027  -0.353
  757   2HD2  LEU  91          2HD2      LEU  91  -8.971  -1.765   1.360
  758   3HD2  LEU  91          3HD2      LEU  91  -9.084  -3.388   0.679
  759    H    LYS  92           H        LYS  92  -3.987  -5.720  -1.249
  760    HA   LYS  92           HA       LYS  92  -4.981  -8.228  -0.160
  761   1HB   LYS  92          1HB       LYS  92  -4.286  -7.784  -2.592
  762   2HB   LYS  92          2HB       LYS  92  -2.620  -7.913  -2.027
  763   1HG   LYS  92          1HG       LYS  92  -3.058 -10.169  -1.171
  764   2HG   LYS  92          2HG       LYS  92  -4.747 -10.044  -1.665
  765   1HD   LYS  92          1HD       LYS  92  -4.083  -9.850  -4.009
  766   2HD   LYS  92          2HD       LYS  92  -2.380  -9.871  -3.552
  767   1HE   LYS  92          1HE       LYS  92  -3.052 -12.103  -4.292
  768   2HE   LYS  92          2HE       LYS  92  -2.704 -12.134  -2.564
  769   1HZ   LYS  92          1HZ       LYS  92  -4.884 -13.182  -3.493
  770   2HZ   LYS  92          2HZ       LYS  92  -5.446 -11.580  -3.447
  771   3HZ   LYS  92          3HZ       LYS  92  -4.900 -12.333  -2.025
  772    H    TYR  93           H        TYR  93  -1.957  -6.414  -0.003
  773    HA   TYR  93           HA       TYR  93  -0.558  -8.430   1.562
  774   1HB   TYR  93          1HB       TYR  93  -0.024  -5.560   0.792
  775   2HB   TYR  93          2HB       TYR  93   1.010  -6.378   1.959
  776    HD1  TYR  93           HD1      TYR  93   0.286  -5.897  -1.524
  777    HD2  TYR  93           HD2      TYR  93   2.045  -8.639   1.273
  778    HE1  TYR  93           HE1      TYR  93   1.518  -6.993  -3.371
  779    HE2  TYR  93           HE2      TYR  93   3.280  -9.732  -0.565
  780    HH   TYR  93           HH       TYR  93   4.095  -8.820  -3.033
  781    H    VAL  94           H        VAL  94  -2.220  -5.361   2.303
  782    HA   VAL  94           HA       VAL  94  -1.558  -5.514   5.119
  783    HB   VAL  94           HB       VAL  94  -2.519  -3.535   3.397
  784   1HG1  VAL  94          1HG1      VAL  94  -4.612  -2.715   4.280
  785   2HG1  VAL  94          2HG1      VAL  94  -4.660  -3.998   5.488
  786   3HG1  VAL  94          3HG1      VAL  94  -4.855  -4.389   3.778
  787   1HG2  VAL  94          1HG2      VAL  94  -2.471  -3.488   6.425
  788   2HG2  VAL  94          2HG2      VAL  94  -2.447  -2.073   5.372
  789   3HG2  VAL  94          3HG2      VAL  94  -1.088  -3.197   5.370
  790    H    ARG  95           H        ARG  95  -4.316  -6.622   3.176
  791    HA   ARG  95           HA       ARG  95  -5.996  -7.174   5.469
  792   1HB   ARG  95          1HB       ARG  95  -6.036  -8.184   2.616
  793   2HB   ARG  95          2HB       ARG  95  -7.215  -8.695   3.822
  794   1HG   ARG  95          1HG       ARG  95  -8.041  -6.480   4.115
  795   2HG   ARG  95          2HG       ARG  95  -6.674  -5.775   3.253
  796   1HD   ARG  95          1HD       ARG  95  -8.593  -5.769   1.770
  797   2HD   ARG  95          2HD       ARG  95  -7.446  -6.971   1.181
  798    HE   ARG  95           HE       ARG  95  -9.128  -8.421   2.839
  799   1HH1  ARG  95          1HH1      ARG  95  -9.490  -6.266   0.172
  800   2HH1  ARG  95          2HH1      ARG  95 -10.930  -7.027  -0.418
  801   1HH2  ARG  95          1HH2      ARG  95 -11.005  -9.426   2.083
  802   2HH2  ARG  95          2HH2      ARG  95 -11.788  -8.815   0.664
  803    H    GLY  96           H        GLY  96  -3.881  -9.230   3.443
  804   1HA   GLY  96          1HA       GLY  96  -4.309 -11.630   4.960
  805   2HA   GLY  96          2HA       GLY  96  -2.924 -11.324   3.910
  806    H    LEU  97           H        LEU  97  -2.173  -8.870   5.343
  807    HA   LEU  97           HA       LEU  97  -0.317  -9.889   7.184
  808   1HB   LEU  97          1HB       LEU  97   0.048  -7.764   6.158
  809   2HB   LEU  97          2HB       LEU  97  -1.523  -7.177   6.669
  810    HG   LEU  97           HG       LEU  97  -0.807  -7.191   8.984
  811   1HD1  LEU  97          1HD1      LEU  97   0.760  -8.994   9.053
  812   2HD1  LEU  97          2HD1      LEU  97   1.704  -7.539   9.369
  813   3HD1  LEU  97          3HD1      LEU  97   1.731  -8.277   7.767
  814   1HD2  LEU  97          1HD2      LEU  97  -0.431  -5.117   7.878
  815   2HD2  LEU  97          2HD2      LEU  97   0.958  -5.757   6.999
  816   3HD2  LEU  97          3HD2      LEU  97   1.073  -5.462   8.734
  817    H    LEU  98           H        LEU  98  -3.603  -8.584   7.650
  818    HA   LEU  98           HA       LEU  98  -3.443  -8.787  10.556
  819   1HB   LEU  98          1HB       LEU  98  -5.870  -8.534   8.750
  820   2HB   LEU  98          2HB       LEU  98  -5.851  -8.266  10.492
  821    HG   LEU  98           HG       LEU  98  -4.317  -6.678   8.418
  822   1HD1  LEU  98          1HD1      LEU  98  -6.672  -6.107   8.445
  823   2HD1  LEU  98          2HD1      LEU  98  -5.775  -4.819   9.250
  824   3HD1  LEU  98          3HD1      LEU  98  -6.668  -6.004  10.206
  825   1HD2  LEU  98          1HD2      LEU  98  -3.955  -5.226  10.609
  826   2HD2  LEU  98          2HD2      LEU  98  -2.891  -6.592  10.261
  827   3HD2  LEU  98          3HD2      LEU  98  -4.205  -6.772  11.424
  828    H    GLN  99           H        GLN  99  -4.562 -10.840   7.952
  829    HA   GLN  99           HA       GLN  99  -6.006 -12.745   9.463
  830   1HB   GLN  99          1HB       GLN  99  -4.149 -13.208   7.104
  831   2HB   GLN  99          2HB       GLN  99  -5.297 -14.396   7.723
  832   1HG   GLN  99          1HG       GLN  99  -7.147 -12.790   7.300
  833   2HG   GLN  99          2HG       GLN  99  -5.982 -11.662   6.608
  834   1HE2  GLN  99          1HE2      GLN  99  -6.407 -15.231   6.231
  835   2HE2  GLN  99          2HE2      GLN  99  -6.472 -15.187   4.535
  836    H    THR 100           H        THR 100  -2.632 -12.006   9.313
  837    HA   THR 100           HA       THR 100  -1.853 -14.440  10.810
  838    HB   THR 100           HB       THR 100   0.421 -13.460  10.574
  839    HG1  THR 100           HG1      THR 100   0.656 -11.501   9.916
  840   1HG2  THR 100          1HG2      THR 100   0.584 -13.772   8.146
  841   2HG2  THR 100          2HG2      THR 100  -1.164 -13.576   8.008
  842   3HG2  THR 100          3HG2      THR 100  -0.496 -14.975   8.850
  843    H    GLU 101           H        GLU 101  -1.721 -10.892  11.130
  844    HA   GLU 101           HA       GLU 101  -1.708 -11.232  14.124
  845   1HB   GLU 101          1HB       GLU 101  -0.122  -9.253  12.468
  846   2HB   GLU 101          2HB       GLU 101  -0.226  -9.243  14.229
  847   1HG   GLU 101          1HG       GLU 101   0.624 -11.636  14.184
  848   2HG   GLU 101          2HG       GLU 101   0.960 -11.400  12.469
  849    HA   PRO 102           HA       PRO 102  -5.176  -8.478  12.710
  850   1HB   PRO 102          1HB       PRO 102  -6.828  -9.631  14.791
  851   2HB   PRO 102          2HB       PRO 102  -7.010  -9.811  13.041
  852   1HG   PRO 102          1HG       PRO 102  -6.133 -11.819  14.904
  853   2HG   PRO 102          2HG       PRO 102  -6.226 -11.962  13.143
  854   1HD   PRO 102          1HD       PRO 102  -3.846 -11.665  14.811
  855   2HD   PRO 102          2HD       PRO 102  -3.933 -11.987  13.067
  856    H    GLN 103           H        GLN 103  -3.518  -9.170  15.654
  857    HA   GLN 103           HA       GLN 103  -4.719  -6.988  17.190
  858   1HB   GLN 103          1HB       GLN 103  -2.214  -8.626  17.691
  859   2HB   GLN 103          2HB       GLN 103  -2.957  -7.520  18.847
  860   1HG   GLN 103          1HG       GLN 103  -5.068  -8.869  18.691
  861   2HG   GLN 103          2HG       GLN 103  -4.200 -10.028  17.683
  862   1HE2  GLN 103          1HE2      GLN 103  -4.698  -8.942  20.967
  863   2HE2  GLN 103          2HE2      GLN 103  -3.651 -10.057  21.705
  864    H    ASN 104           H        ASN 104  -2.606  -7.045  14.620
  865    HA   ASN 104           HA       ASN 104  -0.712  -5.026  15.524
  866   1HB   ASN 104          1HB       ASN 104  -1.433  -6.151  12.810
  867   2HB   ASN 104          2HB       ASN 104  -0.255  -4.852  13.005
  868   1HD2  ASN 104          1HD2      ASN 104   1.006  -6.919  11.985
  869   2HD2  ASN 104          2HD2      ASN 104   1.814  -7.869  13.137
  870    H    ASN 105           H        ASN 105  -1.682  -3.115  16.150
  871    HA   ASN 105           HA       ASN 105  -3.992  -1.996  14.826
  872   1HB   ASN 105          1HB       ASN 105  -3.455   0.039  16.171
  873   2HB   ASN 105          2HB       ASN 105  -3.499  -1.428  17.149
  874   1HD2  ASN 105          1HD2      ASN 105  -1.491  -2.208  18.049
  875   2HD2  ASN 105          2HD2      ASN 105  -0.054  -1.307  17.972
  876    H    GLN 106           H        GLN 106  -0.493  -1.343  14.627
  877    HA   GLN 106           HA       GLN 106  -0.592   0.902  12.932
  878   1HB   GLN 106          1HB       GLN 106   1.424  -0.390  14.081
  879   2HB   GLN 106          2HB       GLN 106   1.523  -1.209  12.523
  880   1HG   GLN 106          1HG       GLN 106   1.536   1.099  11.452
  881   2HG   GLN 106          2HG       GLN 106   1.750   1.754  13.074
  882   1HE2  GLN 106          1HE2      GLN 106   3.783   2.089  11.092
  883   2HE2  GLN 106          2HE2      GLN 106   5.138   1.176  11.550
  884    H    ALA 107           H        ALA 107  -1.118  -2.488  12.234
  885    HA   ALA 107           HA       ALA 107  -0.944  -2.153   9.336
  886   1HB   ALA 107          1HB       ALA 107  -2.094  -4.470   9.416
  887   2HB   ALA 107          2HB       ALA 107  -1.866  -4.370  11.163
  888   3HB   ALA 107          3HB       ALA 107  -0.470  -4.344  10.090
  889    H    LYS 108           H        LYS 108  -3.452  -2.021  11.799
  890    HA   LYS 108           HA       LYS 108  -5.679  -2.081   9.946
  891   1HB   LYS 108          1HB       LYS 108  -5.477  -1.033  12.786
  892   2HB   LYS 108          2HB       LYS 108  -6.985  -1.219  11.891
  893   1HG   LYS 108          1HG       LYS 108  -6.532  -3.640  11.643
  894   2HG   LYS 108          2HG       LYS 108  -5.044  -3.447  12.571
  895   1HD   LYS 108          1HD       LYS 108  -6.525  -2.440  14.421
  896   2HD   LYS 108          2HD       LYS 108  -7.891  -3.100  13.520
  897   1HE   LYS 108          1HE       LYS 108  -6.739  -5.348  13.595
  898   2HE   LYS 108          2HE       LYS 108  -5.562  -4.635  14.697
  899   1HZ   LYS 108          1HZ       LYS 108  -7.858  -3.885  15.829
  900   2HZ   LYS 108          2HZ       LYS 108  -7.018  -5.301  16.247
  901   3HZ   LYS 108          3HZ       LYS 108  -8.324  -5.374  15.163
  902    H    GLU 109           H        GLU 109  -4.075   0.585  11.734
  903    HA   GLU 109           HA       GLU 109  -5.610   2.683  10.590
  904   1HB   GLU 109          1HB       GLU 109  -3.835   4.176  11.306
  905   2HB   GLU 109          2HB       GLU 109  -4.037   2.927  12.535
  906   1HG   GLU 109          1HG       GLU 109  -2.182   1.647  11.390
  907   2HG   GLU 109          2HG       GLU 109  -1.887   3.083  10.412
  908    H    LEU 110           H        LEU 110  -2.848   0.890   9.344
  909    HA   LEU 110           HA       LEU 110  -2.198   2.666   7.194
  910   1HB   LEU 110          1HB       LEU 110  -0.664   0.885   7.806
  911   2HB   LEU 110          2HB       LEU 110  -1.885  -0.340   7.472
  912    HG   LEU 110           HG       LEU 110  -1.842   0.175   5.101
  913   1HD1  LEU 110          1HD1      LEU 110  -0.136   2.497   6.002
  914   2HD1  LEU 110          2HD1      LEU 110  -1.557   2.513   4.958
  915   3HD1  LEU 110          3HD1      LEU 110  -0.026   1.887   4.350
  916   1HD2  LEU 110          1HD2      LEU 110  -0.018  -1.267   6.166
  917   2HD2  LEU 110          2HD2      LEU 110   1.038   0.137   6.026
  918   3HD2  LEU 110          3HD2      LEU 110   0.357  -0.601   4.577
  919    H    GLU 111           H        GLU 111  -4.496  -0.034   7.464
  920    HA   GLU 111           HA       GLU 111  -5.326  -0.085   4.738
  921   1HB   GLU 111          1HB       GLU 111  -5.958  -1.891   6.196
  922   2HB   GLU 111          2HB       GLU 111  -6.775  -0.792   7.304
  923   1HG   GLU 111          1HG       GLU 111  -7.666  -0.931   4.425
  924   2HG   GLU 111          2HG       GLU 111  -8.191  -2.173   5.559
  925    H    ARG 112           H        ARG 112  -6.291   1.960   7.458
  926    HA   ARG 112           HA       ARG 112  -8.598   3.131   6.239
  927   1HB   ARG 112          1HB       ARG 112  -6.676   4.114   8.356
  928   2HB   ARG 112          2HB       ARG 112  -8.058   5.075   7.829
  929   1HG   ARG 112          1HG       ARG 112  -9.582   3.238   8.427
  930   2HG   ARG 112          2HG       ARG 112  -8.208   2.253   8.932
  931   1HD   ARG 112          1HD       ARG 112  -9.354   3.398  10.844
  932   2HD   ARG 112          2HD       ARG 112  -7.653   3.836  10.691
  933    HE   ARG 112           HE       ARG 112  -8.973   5.780   9.222
  934   1HH1  ARG 112          1HH1      ARG 112  -9.186   4.471  12.404
  935   2HH1  ARG 112          2HH1      ARG 112  -9.737   5.949  13.119
  936   1HH2  ARG 112          1HH2      ARG 112  -9.691   7.718  10.138
  937   2HH2  ARG 112          2HH2      ARG 112 -10.023   7.787  11.836
  938    H    LEU 113           H        LEU 113  -5.166   4.114   6.203
  939    HA   LEU 113           HA       LEU 113  -5.479   6.544   4.773
  940   1HB   LEU 113          1HB       LEU 113  -3.189   4.604   4.357
  941   2HB   LEU 113          2HB       LEU 113  -3.156   6.359   4.198
  942    HG   LEU 113           HG       LEU 113  -3.662   4.859   6.785
  943   1HD1  LEU 113          1HD1      LEU 113  -1.339   4.619   5.968
  944   2HD1  LEU 113          2HD1      LEU 113  -1.409   5.632   7.410
  945   3HD1  LEU 113          3HD1      LEU 113  -1.215   6.372   5.821
  946   1HD2  LEU 113          1HD2      LEU 113  -3.463   7.785   6.040
  947   2HD2  LEU 113          2HD2      LEU 113  -3.167   7.233   7.690
  948   3HD2  LEU 113          3HD2      LEU 113  -4.742   6.973   6.943
  949    H    ILE 114           H        ILE 114  -4.945   3.246   3.551
  950    HA   ILE 114           HA       ILE 114  -5.056   3.955   0.777
  951    HB   ILE 114           HB       ILE 114  -5.800   1.303   2.034
  952   1HG1  ILE 114          1HG1      ILE 114  -3.055   2.171   1.097
  953   2HG1  ILE 114          2HG1      ILE 114  -3.551   2.252   2.784
  954   1HG2  ILE 114          1HG2      ILE 114  -4.910   2.177  -0.716
  955   2HG2  ILE 114          2HG2      ILE 114  -6.348   1.260  -0.275
  956   3HG2  ILE 114          3HG2      ILE 114  -4.757   0.505  -0.185
  957   1HD1  ILE 114          1HD1      ILE 114  -3.345  -0.216   1.048
  958   2HD1  ILE 114          2HD1      ILE 114  -4.141  -0.210   2.623
  959   3HD1  ILE 114          3HD1      ILE 114  -2.420   0.156   2.503
  960    H    ASP 115           H        ASP 115  -7.525   2.466   2.901
  961    HA   ASP 115           HA       ASP 115  -9.625   2.421   1.011
  962   1HB   ASP 115          1HB       ASP 115  -9.814   1.267   3.148
  963   2HB   ASP 115          2HB       ASP 115  -9.753   2.801   4.017
  964    H    LYS 116           H        LYS 116  -8.636   5.029   3.235
  965    HA   LYS 116           HA       LYS 116 -10.789   6.784   2.690
  966   1HB   LYS 116          1HB       LYS 116  -7.927   7.250   3.521
  967   2HB   LYS 116          2HB       LYS 116  -9.015   8.609   3.235
  968   1HG   LYS 116          1HG       LYS 116 -10.564   7.796   4.918
  969   2HG   LYS 116          2HG       LYS 116  -9.622   6.321   5.130
  970   1HD   LYS 116          1HD       LYS 116  -7.781   7.522   6.078
  971   2HD   LYS 116          2HD       LYS 116  -8.465   9.076   5.601
  972   1HE   LYS 116          1HE       LYS 116  -8.791   8.532   8.037
  973   2HE   LYS 116          2HE       LYS 116 -10.296   8.822   7.165
  974   1HZ   LYS 116          1HZ       LYS 116 -10.953   6.727   7.462
  975   2HZ   LYS 116          2HZ       LYS 116  -9.752   6.637   8.660
  976   3HZ   LYS 116          3HZ       LYS 116  -9.430   6.083   7.086
  977    H    ALA 117           H        ALA 117  -7.590   6.653   1.087
  978    HA   ALA 117           HA       ALA 117  -8.167   8.666  -0.839
  979   1HB   ALA 117          1HB       ALA 117  -6.422   7.562  -2.230
  980   2HB   ALA 117          2HB       ALA 117  -6.451   6.177  -1.139
  981   3HB   ALA 117          3HB       ALA 117  -5.900   7.748  -0.556
  982    H    MET 118           H        MET 118  -8.544   5.129  -1.036
  983    HA   MET 118           HA       MET 118  -9.599   4.863  -3.572
  984   1HB   MET 118          1HB       MET 118  -9.217   3.050  -1.788
  985   2HB   MET 118          2HB       MET 118 -10.848   3.421  -1.228
  986   1HG   MET 118          1HG       MET 118 -11.548   3.100  -3.709
  987   2HG   MET 118          2HG       MET 118  -9.986   2.300  -3.893
  988   1HE   MET 118          1HE       MET 118  -9.158   0.587  -1.986
  989   2HE   MET 118          2HE       MET 118  -9.641  -0.099  -3.536
  990   3HE   MET 118          3HE       MET 118 -10.124  -0.894  -2.040
  991    H    LYS 119           H        LYS 119 -11.529   5.714  -0.643
  992    HA   LYS 119           HA       LYS 119 -13.893   6.165  -2.338
  993   1HB   LYS 119          1HB       LYS 119 -13.413   6.651   0.619
  994   2HB   LYS 119          2HB       LYS 119 -14.971   6.800  -0.196
  995   1HG   LYS 119          1HG       LYS 119 -14.739   4.403  -0.925
  996   2HG   LYS 119          2HG       LYS 119 -13.300   4.289   0.089
  997   1HD   LYS 119          1HD       LYS 119 -14.647   4.925   2.063
  998   2HD   LYS 119          2HD       LYS 119 -16.086   5.007   1.047
  999   1HE   LYS 119          1HE       LYS 119 -15.801   2.620   0.461
 1000   2HE   LYS 119          2HE       LYS 119 -14.381   2.540   1.504
 1001   1HZ   LYS 119          1HZ       LYS 119 -17.130   2.395   2.203
 1002   2HZ   LYS 119          2HZ       LYS 119 -16.365   3.658   3.044
 1003   3HZ   LYS 119          3HZ       LYS 119 -15.763   2.073   3.155
 1004    H    LYS 120           H        LYS 120 -11.377   8.034  -0.736
 1005    HA   LYS 120           HA       LYS 120 -12.710  10.595  -1.343
 1006   1HB   LYS 120          1HB       LYS 120 -11.240  10.095   0.725
 1007   2HB   LYS 120          2HB       LYS 120  -9.868  10.249  -0.370
 1008   1HG   LYS 120          1HG       LYS 120 -10.836  12.507  -1.060
 1009   2HG   LYS 120          2HG       LYS 120 -11.941  12.348   0.304
 1010   1HD   LYS 120          1HD       LYS 120  -8.917  12.234   0.511
 1011   2HD   LYS 120          2HD       LYS 120  -9.897  13.651   0.886
 1012   1HE   LYS 120          1HE       LYS 120 -11.181  12.082   2.506
 1013   2HE   LYS 120          2HE       LYS 120  -9.795  11.005   2.331
 1014   1HZ   LYS 120          1HZ       LYS 120  -8.538  12.316   3.592
 1015   2HZ   LYS 120          2HZ       LYS 120  -9.979  13.080   4.068
 1016   3HZ   LYS 120          3HZ       LYS 120  -9.046  13.730   2.806
 1017    H    ASP 121           H        ASP 121 -12.302   9.130  -3.671
 1018    HA   ASP 121           HA       ASP 121 -10.577  10.962  -5.170
 1019   1HB   ASP 121          1HB       ASP 121  -9.892   8.029  -4.868
 1020   2HB   ASP 121          2HB       ASP 121  -9.302   9.009  -6.210
 1021    H    GLY 122           H        GLY 122 -13.343   9.365  -4.876
 1022   1HA   GLY 122          1HA       GLY 122 -13.936   9.532  -7.751
 1023   2HA   GLY 122          2HA       GLY 122 -14.070   7.913  -7.059
 1024    H    LEU 123           H        LEU 123 -14.948   8.893  -4.445
 1025    HA   LEU 123           HA       LEU 123 -17.001   9.204  -3.367
 1026   1HB   LEU 123          1HB       LEU 123 -17.052  11.331  -5.508
 1027   2HB   LEU 123          2HB       LEU 123 -18.338  11.177  -4.312
 1028    HG   LEU 123           HG       LEU 123 -15.474  11.276  -3.372
 1029   1HD1  LEU 123          1HD1      LEU 123 -17.156  13.697  -4.094
 1030   2HD1  LEU 123          2HD1      LEU 123 -15.682  13.184  -4.916
 1031   3HD1  LEU 123          3HD1      LEU 123 -15.611  13.741  -3.244
 1032   1HD2  LEU 123          1HD2      LEU 123 -18.130  12.232  -2.243
 1033   2HD2  LEU 123          2HD2      LEU 123 -16.573  12.434  -1.442
 1034   3HD2  LEU 123          3HD2      LEU 123 -17.217  10.818  -1.716
 1035    H    VAL 124           H        VAL 124 -18.285   7.460  -3.626
 1036    HA   VAL 124           HA       VAL 124 -19.306   6.518  -6.112
 1037    HB   VAL 124           HB       VAL 124 -20.735   6.037  -3.495
 1038   1HG1  VAL 124          1HG1      VAL 124 -21.602   4.969  -5.534
 1039   2HG1  VAL 124          2HG1      VAL 124 -20.914   3.755  -4.455
 1040   3HG1  VAL 124          3HG1      VAL 124 -20.008   4.292  -5.871
 1041   1HG2  VAL 124          1HG2      VAL 124 -18.453   5.847  -2.819
 1042   2HG2  VAL 124          2HG2      VAL 124 -17.995   5.064  -4.332
 1043   3HG2  VAL 124          3HG2      VAL 124 -18.983   4.199  -3.155
 1044    H    GLY 125           H        GLY 125 -21.594   6.543  -6.789
 1045   1HA   GLY 125          1HA       GLY 125 -23.736   7.556  -7.002
 1046   2HA   GLY 125          2HA       GLY 125 -23.322   8.652  -5.683
 1047    H    MET 126           H        MET 126 -22.406  10.647  -6.176
 1048    HA   MET 126           HA       MET 126 -22.049  12.526  -7.548
 1049   1HB   MET 126          1HB       MET 126 -20.469  10.329  -8.897
 1050   2HB   MET 126          2HB       MET 126 -20.423  11.998  -9.467
 1051   1HG   MET 126          1HG       MET 126 -19.845  11.213  -6.600
 1052   2HG   MET 126          2HG       MET 126 -18.590  11.380  -7.826
 1053   1HE   MET 126          1HE       MET 126 -20.429  14.554  -5.297
 1054   2HE   MET 126          2HE       MET 126 -19.385  13.193  -4.896
 1055   3HE   MET 126          3HE       MET 126 -21.023  12.898  -5.475
 1056    H    ALA 127           H        ALA 127 -21.600  11.067 -10.549
 1057    HA   ALA 127           HA       ALA 127 -24.114  12.179 -11.534
 1058   1HB   ALA 127          1HB       ALA 127 -23.326  11.334 -13.737
 1059   2HB   ALA 127          2HB       ALA 127 -21.951  10.579 -12.929
 1060   3HB   ALA 127          3HB       ALA 127 -22.120  12.335 -12.928
 1061    H    ILE 128           H        ILE 128 -25.965  11.087 -11.798
 1062    HA   ILE 128           HA       ILE 128 -26.281   8.411 -12.605
 1063    HB   ILE 128           HB       ILE 128 -25.652   8.763  -9.796
 1064   1HG1  ILE 128          1HG1      ILE 128 -26.488   6.211 -11.165
 1065   2HG1  ILE 128          2HG1      ILE 128 -24.918   6.958 -11.434
 1066   1HG2  ILE 128          1HG2      ILE 128 -27.439   7.485  -8.734
 1067   2HG2  ILE 128          2HG2      ILE 128 -28.329   7.423 -10.249
 1068   3HG2  ILE 128          3HG2      ILE 128 -28.096   8.966  -9.425
 1069   1HD1  ILE 128          1HD1      ILE 128 -24.959   5.175  -9.625
 1070   2HD1  ILE 128          2HD1      ILE 128 -25.960   6.275  -8.677
 1071   3HD1  ILE 128          3HD1      ILE 128 -24.317   6.738  -9.121
 1072    H    VAL 129           H        VAL 129 -28.661   7.737 -12.229
 1073    HA   VAL 129           HA       VAL 129 -30.476  10.041 -11.773
 1074    HB   VAL 129           HB       VAL 129 -30.564   8.435 -14.345
 1075   1HG1  VAL 129          1HG1      VAL 129 -32.050  10.879 -13.337
 1076   2HG1  VAL 129          2HG1      VAL 129 -32.734   9.288 -13.671
 1077   3HG1  VAL 129          3HG1      VAL 129 -32.135  10.286 -14.996
 1078   1HG2  VAL 129          1HG2      VAL 129 -28.586   9.820 -14.431
 1079   2HG2  VAL 129          2HG2      VAL 129 -29.457  11.196 -13.754
 1080   3HG2  VAL 129          3HG2      VAL 129 -29.833  10.629 -15.380
 1081    H    GLY 130           H        GLY 130 -29.796   6.679 -11.824
 1082   1HA   GLY 130          1HA       GLY 130 -31.752   5.865 -10.054
 1083   2HA   GLY 130          2HA       GLY 130 -32.559   5.773 -11.620
 1084    H    GLY 131           H        GLY 131 -31.306   3.751  -9.553
 1085   1HA   GLY 131          1HA       GLY 131 -30.688   1.727 -11.497
 1086   2HA   GLY 131          2HA       GLY 131 -29.199   2.332 -10.769
 1087    H    MET 132           H        MET 132 -30.601  -0.325 -10.500
 1088    HA   MET 132           HA       MET 132 -31.120  -1.858  -8.796
 1089   1HB   MET 132          1HB       MET 132 -29.396   0.053  -7.187
 1090   2HB   MET 132          2HB       MET 132 -29.781  -1.611  -6.746
 1091   1HG   MET 132          1HG       MET 132 -27.632  -1.720  -7.765
 1092   2HG   MET 132          2HG       MET 132 -28.758  -2.280  -9.002
 1093   1HE   MET 132          1HE       MET 132 -25.983  -0.342 -10.948
 1094   2HE   MET 132          2HE       MET 132 -26.779  -1.889 -10.669
 1095   3HE   MET 132          3HE       MET 132 -25.758  -1.192  -9.414
 1096    H    ALA 133           H        ALA 133 -31.070  -0.657  -5.898
 1097    HA   ALA 133           HA       ALA 133 -33.368   1.113  -5.824
 1098   1HB   ALA 133          1HB       ALA 133 -34.548  -0.958  -6.390
 1099   2HB   ALA 133          2HB       ALA 133 -34.910  -0.503  -4.725
 1100   3HB   ALA 133          3HB       ALA 133 -33.757  -1.796  -5.055
 1101    H    LEU 134           H        LEU 134 -33.522   2.063  -3.791
 1102    HA   LEU 134           HA       LEU 134 -31.330   1.659  -1.958
 1103   1HB   LEU 134          1HB       LEU 134 -33.912   3.081  -1.286
 1104   2HB   LEU 134          2HB       LEU 134 -32.290   3.415  -0.678
 1105    HG   LEU 134           HG       LEU 134 -33.261   3.835  -3.520
 1106   1HD1  LEU 134          1HD1      LEU 134 -32.755   6.227  -2.973
 1107   2HD1  LEU 134          2HD1      LEU 134 -32.452   5.743  -1.305
 1108   3HD1  LEU 134          3HD1      LEU 134 -34.063   5.557  -1.998
 1109   1HD2  LEU 134          1HD2      LEU 134 -30.536   4.064  -2.226
 1110   2HD2  LEU 134          2HD2      LEU 134 -30.942   4.953  -3.694
 1111   3HD2  LEU 134          3HD2      LEU 134 -30.977   3.190  -3.693
 1112    H    GLY 135           H        GLY 135 -31.912   1.335   0.495
 1113   1HA   GLY 135          1HA       GLY 135 -34.177  -0.250   1.224
 1114   2HA   GLY 135          2HA       GLY 135 -32.823  -1.321   0.860
 1115    H    VAL 136           H        VAL 136 -30.693   0.233   1.808
 1116    HA   VAL 136           HA       VAL 136 -30.811  -0.324   4.625
 1117    HB   VAL 136           HB       VAL 136 -28.623   0.875   4.702
 1118   1HG1  VAL 136          1HG1      VAL 136 -28.721  -1.495   4.033
 1119   2HG1  VAL 136          2HG1      VAL 136 -27.449  -0.651   3.150
 1120   3HG1  VAL 136          3HG1      VAL 136 -28.981  -1.016   2.356
 1121   1HG2  VAL 136          1HG2      VAL 136 -29.299   1.445   1.798
 1122   2HG2  VAL 136          2HG2      VAL 136 -27.713   1.706   2.525
 1123   3HG2  VAL 136          3HG2      VAL 136 -29.102   2.640   3.081
 1124    H    ALA 137           H        ALA 137 -31.983   2.289   2.787
 1125    HA   ALA 137           HA       ALA 137 -31.617   4.405   4.722
 1126   1HB   ALA 137          1HB       ALA 137 -32.120   4.881   2.357
 1127   2HB   ALA 137          2HB       ALA 137 -33.347   5.590   3.407
 1128   3HB   ALA 137          3HB       ALA 137 -33.692   4.100   2.528
 1129    H    GLY 138           H        GLY 138 -33.289   1.596   5.021
 1130   1HA   GLY 138          1HA       GLY 138 -34.914   0.895   6.564
 1131   2HA   GLY 138          2HA       GLY 138 -34.744   2.472   7.337
 1132    H    LEU 139           H        LEU 139 -36.177   0.995   4.410
 1133    HA   LEU 139           HA       LEU 139 -37.982   3.176   3.914
 1134   1HB   LEU 139          1HB       LEU 139 -38.498   0.300   3.137
 1135   2HB   LEU 139          2HB       LEU 139 -38.987   1.766   2.286
 1136    HG   LEU 139           HG       LEU 139 -36.159   0.724   2.617
 1137   1HD1  LEU 139          1HD1      LEU 139 -37.361  -0.469   0.897
 1138   2HD1  LEU 139          2HD1      LEU 139 -36.297   0.686   0.095
 1139   3HD1  LEU 139          3HD1      LEU 139 -38.020   1.031   0.245
 1140   1HD2  LEU 139          1HD2      LEU 139 -35.972   3.094   2.719
 1141   2HD2  LEU 139          2HD2      LEU 139 -37.255   3.326   1.531
 1142   3HD2  LEU 139          3HD2      LEU 139 -35.686   2.700   1.024
 1143    H    ALA 140           H        ALA 140 -38.843   3.565   6.083
 1144    HA   ALA 140           HA       ALA 140 -40.197   1.739   7.717
 1145   1HB   ALA 140          1HB       ALA 140 -39.908   3.966   8.530
 1146   2HB   ALA 140          2HB       ALA 140 -41.650   3.754   8.352
 1147   3HB   ALA 140          3HB       ALA 140 -40.743   4.659   7.139
 1148    H    GLY 141           H        GLY 141 -41.901   3.942   5.474
 1149   1HA   GLY 141          1HA       GLY 141 -43.321   2.233   3.881
 1150   2HA   GLY 141          2HA       GLY 141 -44.208   2.135   5.404
 1151    H    LEU 142           H        LEU 142 -42.588   4.909   3.867
 1152    HA   LEU 142           HA       LEU 142 -44.810   6.659   4.486
 1153   1HB   LEU 142          1HB       LEU 142 -42.345   7.000   2.756
 1154   2HB   LEU 142          2HB       LEU 142 -43.520   8.285   3.026
 1155    HG   LEU 142           HG       LEU 142 -43.161   7.996   5.506
 1156   1HD1  LEU 142          1HD1      LEU 142 -41.128   6.025   4.473
 1157   2HD1  LEU 142          2HD1      LEU 142 -42.256   5.861   5.818
 1158   3HD1  LEU 142          3HD1      LEU 142 -40.834   6.884   5.986
 1159   1HD2  LEU 142          1HD2      LEU 142 -40.739   8.696   3.815
 1160   2HD2  LEU 142          2HD2      LEU 142 -40.971   9.170   5.498
 1161   3HD2  LEU 142          3HD2      LEU 142 -42.050   9.792   4.249
 1162    H    ILE 143           H        ILE 143 -43.905   7.517   1.412
 1163    HA   ILE 143           HA       ILE 143 -46.513   6.792   0.326
 1164    HB   ILE 143           HB       ILE 143 -45.568   7.858  -1.776
 1165   1HG1  ILE 143          1HG1      ILE 143 -43.248   8.537   0.054
 1166   2HG1  ILE 143          2HG1      ILE 143 -43.179   7.266  -1.168
 1167   1HG2  ILE 143          1HG2      ILE 143 -46.833   9.115  -0.024
 1168   2HG2  ILE 143          2HG2      ILE 143 -45.634  10.113  -0.847
 1169   3HG2  ILE 143          3HG2      ILE 143 -45.302   9.488   0.769
 1170   1HD1  ILE 143          1HD1      ILE 143 -43.822   8.982  -2.890
 1171   2HD1  ILE 143          2HD1      ILE 143 -42.257   9.287  -2.136
 1172   3HD1  ILE 143          3HD1      ILE 143 -43.671  10.218  -1.642
 1173    H    GLY 144           H        GLY 144 -43.254   5.529   0.164
 1174   1HA   GLY 144          1HA       GLY 144 -43.768   3.831  -2.154
 1175   2HA   GLY 144          2HA       GLY 144 -42.353   3.748  -1.104
 1176    H    LEU 145           H        LEU 145 -44.701   1.831  -2.113
 1177    HA   LEU 145           HA       LEU 145 -44.701   0.248   0.382
 1178   1HB   LEU 145          1HB       LEU 145 -47.067   0.047   0.525
 1179   2HB   LEU 145          2HB       LEU 145 -46.762   1.767   0.314
 1180    HG   LEU 145           HG       LEU 145 -47.679  -0.198  -1.807
 1181   1HD1  LEU 145          1HD1      LEU 145 -49.430   0.648  -0.306
 1182   2HD1  LEU 145          2HD1      LEU 145 -49.616   1.336  -1.920
 1183   3HD1  LEU 145          3HD1      LEU 145 -48.914   2.305  -0.624
 1184   1HD2  LEU 145          1HD2      LEU 145 -46.160   1.236  -2.953
 1185   2HD2  LEU 145          2HD2      LEU 145 -46.664   2.645  -2.018
 1186   3HD2  LEU 145          3HD2      LEU 145 -47.746   1.954  -3.226
 1187    H    GLU 146           H        GLU 146 -46.296  -1.810  -0.332
 1188    HA   GLU 146           HA       GLU 146 -44.747  -3.328  -2.135
 1189   1HB   GLU 146          1HB       GLU 146 -46.431  -4.237  -0.498
 1190   2HB   GLU 146          2HB       GLU 146 -47.706  -3.713  -1.600
 1191   1HG   GLU 146          1HG       GLU 146 -46.873  -5.160  -3.353
 1192   2HG   GLU 146          2HG       GLU 146 -45.453  -5.578  -2.394
 1193    H    HIS 147           H        HIS 147 -44.805  -3.609  -4.353
 1194    HA   HIS 147           HA       HIS 147 -47.055  -2.667  -5.957
 1195   1HB   HIS 147          1HB       HIS 147 -45.806  -0.550  -5.452
 1196   2HB   HIS 147          2HB       HIS 147 -44.392  -1.246  -6.244
 1197    HD1  HIS 147           HD1      HIS 147 -44.202  -0.359  -8.558
 1198    HD2  HIS 147           HD2      HIS 147 -48.184  -0.966  -7.485
 1199    HE1  HIS 147           HE1      HIS 147 -45.591   0.255 -10.584
 1200    H    HIS 148           H        HIS 148 -46.911  -4.895  -6.653
 1201    HA   HIS 148           HA       HIS 148 -45.218  -5.267  -8.971
 1202   1HB   HIS 148          1HB       HIS 148 -43.589  -5.728  -7.126
 1203   2HB   HIS 148          2HB       HIS 148 -44.641  -7.029  -6.571
 1204    HD1  HIS 148           HD1      HIS 148 -43.399  -6.052 -10.052
 1205    HD2  HIS 148           HD2      HIS 148 -43.577  -9.377  -7.544
 1206    HE1  HIS 148           HE1      HIS 148 -42.430  -7.990 -11.363
 1207    H    HIS 149           H        HIS 149 -48.032  -5.620  -7.618
 1208    HA   HIS 149           HA       HIS 149 -48.852  -7.812  -9.333
 1209   1HB   HIS 149          1HB       HIS 149 -47.901  -9.095  -7.434
 1210   2HB   HIS 149          2HB       HIS 149 -48.980  -8.242  -6.331
 1211    HD1  HIS 149           HD1      HIS 149 -50.683  -9.969  -5.688
 1212    HD2  HIS 149           HD2      HIS 149 -49.990  -9.925  -9.799
 1213    HE1  HIS 149           HE1      HIS 149 -52.360 -11.565  -6.714
 1214    H    HIS 150           H        HIS 150 -49.402  -4.998  -7.754
 1215    HA   HIS 150           HA       HIS 150 -52.142  -5.198  -6.940
 1216   1HB   HIS 150          1HB       HIS 150 -50.650  -3.304  -6.325
 1217   2HB   HIS 150          2HB       HIS 150 -50.669  -2.769  -8.006
 1218    HD1  HIS 150           HD1      HIS 150 -53.066  -2.068  -8.981
 1219    HD2  HIS 150           HD2      HIS 150 -52.884  -2.521  -4.841
 1220    HE1  HIS 150           HE1      HIS 150 -55.142  -0.958  -8.047
 1221    H    HIS 151           H        HIS 151 -52.903  -6.546  -8.801
 1222    HA   HIS 151           HA       HIS 151 -54.068  -6.788 -10.817
 1223   1HB   HIS 151          1HB       HIS 151 -55.429  -4.982  -9.698
 1224   2HB   HIS 151          2HB       HIS 151 -54.483  -3.793 -10.592
 1225    HD1  HIS 151           HD1      HIS 151 -57.400  -5.961 -10.895
 1226    HD2  HIS 151           HD2      HIS 151 -54.698  -4.208 -13.543
 1227    HE1  HIS 151           HE1      HIS 151 -58.463  -6.085 -13.191
 1228    H    HIS 152           H        HIS 152 -52.982  -3.472 -11.482
 1229    HA   HIS 152           HA       HIS 152 -52.119  -3.978 -14.105
 1230   1HB   HIS 152          1HB       HIS 152 -50.874  -1.969 -12.206
 1231   2HB   HIS 152          2HB       HIS 152 -50.913  -1.880 -13.968
 1232    HD1  HIS 152           HD1      HIS 152 -53.480  -2.217 -11.151
 1233    HD2  HIS 152           HD2      HIS 152 -53.024  -0.346 -14.848
 1234    HE1  HIS 152           HE1      HIS 152 -55.585  -0.862 -11.533
  Start of MODEL    6
    1   1H    MET   1          1H        MET   1   3.231  19.825   9.480
    2   2H    MET   1          2H        MET   1   2.299  18.528   8.902
    3   3H    MET   1          3H        MET   1   1.570  19.763   9.814
    4    HA   MET   1           HA       MET   1   2.599  19.889   7.044
    5   1HB   MET   1          1HB       MET   1  -0.050  20.489   8.391
    6   2HB   MET   1          2HB       MET   1   0.300  20.877   6.706
    7   1HG   MET   1          1HG       MET   1  -0.818  18.741   6.729
    8   2HG   MET   1          2HG       MET   1   0.881  18.441   6.360
    9   1HE   MET   1          1HE       MET   1  -0.966  16.229   7.166
   10   2HE   MET   1          2HE       MET   1  -0.131  15.343   8.440
   11   3HE   MET   1          3HE       MET   1   0.769  15.909   7.035
   12    H    GLU   2           H        GLU   2   4.107  21.544   7.055
   13    HA   GLU   2           HA       GLU   2   3.137  24.247   7.464
   14   1HB   GLU   2          1HB       GLU   2   3.660  23.450   9.820
   15   2HB   GLU   2          2HB       GLU   2   5.348  23.334   9.323
   16   1HG   GLU   2          1HG       GLU   2   5.109  25.496  10.312
   17   2HG   GLU   2          2HG       GLU   2   5.153  25.766   8.569
   18    H    ALA   3           H        ALA   3   6.092  22.238   7.299
   19    HA   ALA   3           HA       ALA   3   7.397  24.310   5.613
   20   1HB   ALA   3          1HB       ALA   3   9.400  22.873   5.837
   21   2HB   ALA   3          2HB       ALA   3   8.442  21.682   6.717
   22   3HB   ALA   3          3HB       ALA   3   8.724  23.277   7.415
   23    H    VAL   4           H        VAL   4   7.252  24.154   3.427
   24    HA   VAL   4           HA       VAL   4   5.966  21.942   2.121
   25    HB   VAL   4           HB       VAL   4   6.015  24.227   1.161
   26   1HG1  VAL   4          1HG1      VAL   4   8.412  24.645   1.900
   27   2HG1  VAL   4          2HG1      VAL   4   8.036  25.160   0.256
   28   3HG1  VAL   4          3HG1      VAL   4   8.922  23.660   0.529
   29   1HG2  VAL   4          1HG2      VAL   4   6.346  23.553  -1.123
   30   2HG2  VAL   4          2HG2      VAL   4   5.774  22.126  -0.260
   31   3HG2  VAL   4          3HG2      VAL   4   7.486  22.293  -0.650
   32    H    LEU   5           H        LEU   5   6.844  20.129   1.152
   33    HA   LEU   5           HA       LEU   5   9.675  19.537   1.762
   34   1HB   LEU   5          1HB       LEU   5   7.341  17.922   0.736
   35   2HB   LEU   5          2HB       LEU   5   8.979  17.281   0.661
   36    HG   LEU   5           HG       LEU   5   7.691  16.615   2.720
   37   1HD1  LEU   5          1HD1      LEU   5  10.317  17.005   2.521
   38   2HD1  LEU   5          2HD1      LEU   5   9.571  16.637   4.072
   39   3HD1  LEU   5          3HD1      LEU   5   9.988  18.300   3.674
   40   1HD2  LEU   5          1HD2      LEU   5   6.560  18.888   2.899
   41   2HD2  LEU   5          2HD2      LEU   5   8.077  19.495   3.564
   42   3HD2  LEU   5          3HD2      LEU   5   7.185  18.232   4.412
   43    H    ASN   6           H        ASN   6  10.845  20.813   0.274
   44    HA   ASN   6           HA       ASN   6  10.170  20.718  -2.578
   45   1HB   ASN   6          1HB       ASN   6  11.228  22.710  -1.350
   46   2HB   ASN   6          2HB       ASN   6  12.728  21.781  -1.369
   47   1HD2  ASN   6          1HD2      ASN   6  13.438  23.706  -2.803
   48   2HD2  ASN   6          2HD2      ASN   6  13.113  23.596  -4.466
   49    H    GLU   7           H        GLU   7  11.036  18.308  -0.914
   50    HA   GLU   7           HA       GLU   7  12.517  16.975  -2.979
   51   1HB   GLU   7          1HB       GLU   7  14.405  18.273  -2.120
   52   2HB   GLU   7          2HB       GLU   7  14.050  17.741  -0.475
   53   1HG   GLU   7          1HG       GLU   7  14.604  15.474  -0.987
   54   2HG   GLU   7          2HG       GLU   7  14.638  15.803  -2.719
   55    H    LEU   8           H        LEU   8  11.378  15.114  -2.785
   56    HA   LEU   8           HA       LEU   8  10.071  14.120  -0.515
   57   1HB   LEU   8          1HB       LEU   8  10.492  11.798  -1.676
   58   2HB   LEU   8          2HB       LEU   8   9.482  12.997  -2.477
   59    HG   LEU   8           HG       LEU   8  12.403  13.212  -3.078
   60   1HD1  LEU   8          1HD1      LEU   8  12.417  11.358  -4.660
   61   2HD1  LEU   8          2HD1      LEU   8  10.766  10.927  -4.217
   62   3HD1  LEU   8          3HD1      LEU   8  12.070  10.743  -3.044
   63   1HD2  LEU   8          1HD2      LEU   8  10.395  14.501  -4.117
   64   2HD2  LEU   8          2HD2      LEU   8  10.095  13.022  -5.024
   65   3HD2  LEU   8          3HD2      LEU   8  11.627  13.876  -5.212
   66    H    VAL   9           H        VAL   9  12.457  11.834  -1.509
   67    HA   VAL   9           HA       VAL   9  13.453  11.679   1.262
   68    HB   VAL   9           HB       VAL   9  14.336  10.046  -1.131
   69   1HG1  VAL   9          1HG1      VAL   9  14.569   9.755   1.869
   70   2HG1  VAL   9          2HG1      VAL   9  15.847   9.699   0.655
   71   3HG1  VAL   9          3HG1      VAL   9  14.709   8.360   0.801
   72   1HG2  VAL   9          1HG2      VAL   9  12.666   8.403  -0.520
   73   2HG2  VAL   9          2HG2      VAL   9  11.856   9.948  -0.788
   74   3HG2  VAL   9          3HG2      VAL   9  12.150   9.379   0.856
   75    H    SER  10           H        SER  10  15.546  12.202   1.895
   76    HA   SER  10           HA       SER  10  17.058  13.962   0.101
   77   1HB   SER  10          1HB       SER  10  17.762  12.923   2.865
   78   2HB   SER  10          2HB       SER  10  18.569  14.239   2.016
   79    HG   SER  10           HG       SER  10  16.419  15.240   1.961
   80    H    VAL  11           H        VAL  11  18.839  13.334  -1.089
   81    HA   VAL  11           HA       VAL  11  19.373  10.672  -1.743
   82    HB   VAL  11           HB       VAL  11  20.924  13.236  -1.891
   83   1HG1  VAL  11          1HG1      VAL  11  22.176  10.508  -2.209
   84   2HG1  VAL  11          2HG1      VAL  11  22.764  11.864  -1.252
   85   3HG1  VAL  11          3HG1      VAL  11  22.830  11.933  -3.014
   86   1HG2  VAL  11          1HG2      VAL  11  19.239  12.278  -3.608
   87   2HG2  VAL  11          2HG2      VAL  11  20.525  11.146  -4.038
   88   3HG2  VAL  11          3HG2      VAL  11  20.776  12.883  -4.228
   89    H    GLU  12           H        GLU  12  20.362  12.440   1.092
   90    HA   GLU  12           HA       GLU  12  22.507  10.713   1.903
   91   1HB   GLU  12          1HB       GLU  12  20.620  12.404   3.575
   92   2HB   GLU  12          2HB       GLU  12  22.110  11.667   4.165
   93   1HG   GLU  12          1HG       GLU  12  23.378  12.932   2.426
   94   2HG   GLU  12          2HG       GLU  12  21.878  13.735   1.960
   95    H    ASP  13           H        ASP  13  19.023  10.750   2.688
   96    HA   ASP  13           HA       ASP  13  19.140   8.404   4.345
   97   1HB   ASP  13          1HB       ASP  13  16.759   9.451   2.795
   98   2HB   ASP  13          2HB       ASP  13  16.720   8.413   4.220
   99    H    LEU  14           H        LEU  14  18.655   8.896   0.871
  100    HA   LEU  14           HA       LEU  14  17.839   6.190   0.341
  101   1HB   LEU  14          1HB       LEU  14  18.115   8.563  -1.159
  102   2HB   LEU  14          2HB       LEU  14  19.255   7.456  -1.904
  103    HG   LEU  14           HG       LEU  14  17.207   7.165  -3.071
  104   1HD1  LEU  14          1HD1      LEU  14  18.431   5.046  -1.906
  105   2HD1  LEU  14          2HD1      LEU  14  17.042   4.891  -2.975
  106   3HD1  LEU  14          3HD1      LEU  14  16.811   4.853  -1.232
  107   1HD2  LEU  14          1HD2      LEU  14  15.843   8.274  -1.231
  108   2HD2  LEU  14          2HD2      LEU  14  15.741   6.687  -0.470
  109   3HD2  LEU  14          3HD2      LEU  14  15.059   6.942  -2.074
  110    H    LEU  15           H        LEU  15  21.007   7.824   0.024
  111    HA   LEU  15           HA       LEU  15  22.335   5.317  -0.620
  112   1HB   LEU  15          1HB       LEU  15  23.572   7.951   0.209
  113   2HB   LEU  15          2HB       LEU  15  24.378   6.623  -0.627
  114    HG   LEU  15           HG       LEU  15  22.047   8.232  -1.714
  115   1HD1  LEU  15          1HD1      LEU  15  23.698   9.129  -3.295
  116   2HD1  LEU  15          2HD1      LEU  15  24.967   8.166  -2.534
  117   3HD1  LEU  15          3HD1      LEU  15  24.195   9.473  -1.637
  118   1HD2  LEU  15          1HD2      LEU  15  22.871   6.963  -3.868
  119   2HD2  LEU  15          2HD2      LEU  15  21.823   6.126  -2.728
  120   3HD2  LEU  15          3HD2      LEU  15  23.561   5.821  -2.714
  121    H    LYS  16           H        LYS  16  21.896   7.264   2.304
  122    HA   LYS  16           HA       LYS  16  23.832   6.092   3.970
  123   1HB   LYS  16          1HB       LYS  16  22.526   7.918   4.816
  124   2HB   LYS  16          2HB       LYS  16  21.020   7.037   4.579
  125   1HG   LYS  16          1HG       LYS  16  23.017   5.699   6.353
  126   2HG   LYS  16          2HG       LYS  16  22.335   7.191   6.988
  127   1HD   LYS  16          1HD       LYS  16  20.522   5.061   5.856
  128   2HD   LYS  16          2HD       LYS  16  21.123   4.937   7.503
  129   1HE   LYS  16          1HE       LYS  16  19.562   7.281   6.361
  130   2HE   LYS  16          2HE       LYS  16  18.932   6.065   7.467
  131   1HZ   LYS  16          1HZ       LYS  16  19.538   7.840   8.822
  132   2HZ   LYS  16          2HZ       LYS  16  20.985   8.127   7.980
  133   3HZ   LYS  16          3HZ       LYS  16  20.835   6.758   8.975
  134    H    PHE  17           H        PHE  17  20.546   4.899   3.223
  135    HA   PHE  17           HA       PHE  17  20.990   2.486   4.814
  136   1HB   PHE  17          1HB       PHE  17  18.729   3.730   3.388
  137   2HB   PHE  17          2HB       PHE  17  18.767   1.980   3.169
  138    HD1  PHE  17           HD1      PHE  17  18.197   4.714   5.515
  139    HD2  PHE  17           HD2      PHE  17  18.787   0.473   5.172
  140    HE1  PHE  17           HE1      PHE  17  17.335   4.404   7.822
  141    HE2  PHE  17           HE2      PHE  17  17.926   0.166   7.476
  142    HZ   PHE  17           HZ       PHE  17  17.202   2.132   8.802
  143    H    GLU  18           H        GLU  18  21.467   3.457   1.487
  144    HA   GLU  18           HA       GLU  18  21.712   0.755   0.444
  145   1HB   GLU  18          1HB       GLU  18  21.426   2.955  -0.912
  146   2HB   GLU  18          2HB       GLU  18  23.159   3.169  -0.667
  147   1HG   GLU  18          1HG       GLU  18  23.626   1.035  -1.739
  148   2HG   GLU  18          2HG       GLU  18  21.902   0.699  -1.892
  149    H    LYS  19           H        LYS  19  23.836   3.134   1.934
  150    HA   LYS  19           HA       LYS  19  26.344   1.896   1.504
  151   1HB   LYS  19          1HB       LYS  19  26.563   3.985   2.505
  152   2HB   LYS  19          2HB       LYS  19  25.178   3.737   3.562
  153   1HG   LYS  19          1HG       LYS  19  26.422   2.494   5.123
  154   2HG   LYS  19          2HG       LYS  19  27.695   2.124   3.958
  155   1HD   LYS  19          1HD       LYS  19  28.474   4.422   3.992
  156   2HD   LYS  19          2HD       LYS  19  27.108   4.913   4.996
  157   1HE   LYS  19          1HE       LYS  19  29.205   4.593   6.316
  158   2HE   LYS  19          2HE       LYS  19  27.905   3.519   6.833
  159   1HZ   LYS  19          1HZ       LYS  19  30.382   2.710   6.198
  160   2HZ   LYS  19          2HZ       LYS  19  29.573   2.463   4.725
  161   3HZ   LYS  19          3HZ       LYS  19  29.008   1.717   6.144
  162    H    LYS  20           H        LYS  20  23.962   1.386   4.132
  163    HA   LYS  20           HA       LYS  20  25.426  -0.634   5.504
  164   1HB   LYS  20          1HB       LYS  20  22.485  -0.006   5.234
  165   2HB   LYS  20          2HB       LYS  20  22.994  -1.456   6.099
  166   1HG   LYS  20          1HG       LYS  20  24.162  -0.218   7.734
  167   2HG   LYS  20          2HG       LYS  20  24.176   1.244   6.748
  168   1HD   LYS  20          1HD       LYS  20  22.509   1.355   8.604
  169   2HD   LYS  20          2HD       LYS  20  21.761   1.490   7.012
  170   1HE   LYS  20          1HE       LYS  20  20.643  -0.115   8.687
  171   2HE   LYS  20          2HE       LYS  20  20.969  -0.747   7.073
  172   1HZ   LYS  20          1HZ       LYS  20  22.955  -1.047   9.230
  173   2HZ   LYS  20          2HZ       LYS  20  22.760  -1.974   7.819
  174   3HZ   LYS  20          3HZ       LYS  20  21.658  -2.132   9.102
  175    H    PHE  21           H        PHE  21  23.017  -0.933   2.880
  176    HA   PHE  21           HA       PHE  21  23.103  -3.751   2.651
  177   1HB   PHE  21          1HB       PHE  21  21.428  -2.458   1.448
  178   2HB   PHE  21          2HB       PHE  21  22.683  -1.644   0.513
  179    HD1  PHE  21           HD1      PHE  21  23.872  -2.793  -1.279
  180    HD2  PHE  21           HD2      PHE  21  20.866  -4.811   1.032
  181    HE1  PHE  21           HE1      PHE  21  23.819  -4.625  -2.949
  182    HE2  PHE  21           HE2      PHE  21  20.814  -6.644  -0.639
  183    HZ   PHE  21           HZ       PHE  21  22.291  -6.551  -2.629
  184    H    GLN  22           H        GLN  22  25.295  -1.281   1.468
  185    HA   GLN  22           HA       GLN  22  26.800  -3.083  -0.232
  186   1HB   GLN  22          1HB       GLN  22  27.251  -0.327   0.890
  187   2HB   GLN  22          2HB       GLN  22  28.553  -1.163   0.046
  188   1HG   GLN  22          1HG       GLN  22  25.793  -0.822  -1.148
  189   2HG   GLN  22          2HG       GLN  22  27.085   0.353  -1.394
  190   1HE2  GLN  22          1HE2      GLN  22  28.610  -2.595  -1.069
  191   2HE2  GLN  22          2HE2      GLN  22  28.711  -3.036  -2.705
  192    H    SER  23           H        SER  23  27.496  -1.658   3.032
  193    HA   SER  23           HA       SER  23  29.887  -3.151   3.419
  194   1HB   SER  23          1HB       SER  23  29.801  -2.391   5.648
  195   2HB   SER  23          2HB       SER  23  28.925  -1.147   4.761
  196    HG   SER  23           HG       SER  23  27.629  -3.396   5.881
  197    H    GLU  24           H        GLU  24  26.547  -3.838   4.514
  198    HA   GLU  24           HA       GLU  24  27.131  -6.283   5.826
  199   1HB   GLU  24          1HB       GLU  24  24.620  -5.534   4.296
  200   2HB   GLU  24          2HB       GLU  24  24.754  -6.828   5.486
  201   1HG   GLU  24          1HG       GLU  24  25.449  -3.965   6.152
  202   2HG   GLU  24          2HG       GLU  24  23.815  -4.602   6.341
  203    H    LYS  25           H        LYS  25  26.350  -5.642   2.404
  204    HA   LYS  25           HA       LYS  25  26.434  -8.389   1.602
  205   1HB   LYS  25          1HB       LYS  25  25.351  -6.535   0.308
  206   2HB   LYS  25          2HB       LYS  25  26.956  -5.886  -0.031
  207   1HG   LYS  25          1HG       LYS  25  27.576  -7.795  -1.281
  208   2HG   LYS  25          2HG       LYS  25  26.198  -8.721  -0.696
  209   1HD   LYS  25          1HD       LYS  25  25.734  -7.984  -2.973
  210   2HD   LYS  25          2HD       LYS  25  24.676  -7.114  -1.861
  211   1HE   LYS  25          1HE       LYS  25  25.965  -5.127  -2.015
  212   2HE   LYS  25          2HE       LYS  25  27.334  -5.973  -2.737
  213   1HZ   LYS  25          1HZ       LYS  25  25.464  -4.635  -4.122
  214   2HZ   LYS  25          2HZ       LYS  25  24.862  -6.221  -4.205
  215   3HZ   LYS  25          3HZ       LYS  25  26.428  -5.874  -4.763
  216    H    ALA  26           H        ALA  26  28.823  -5.776   1.726
  217    HA   ALA  26           HA       ALA  26  30.967  -7.080   0.415
  218   1HB   ALA  26          1HB       ALA  26  30.931  -4.691   1.268
  219   2HB   ALA  26          2HB       ALA  26  32.422  -5.571   1.605
  220   3HB   ALA  26          3HB       ALA  26  31.225  -5.343   2.880
  221    H    ALA  27           H        ALA  27  29.883  -7.236   3.790
  222    HA   ALA  27           HA       ALA  27  31.938  -8.933   4.779
  223   1HB   ALA  27          1HB       ALA  27  30.250  -7.794   6.218
  224   2HB   ALA  27          2HB       ALA  27  30.339  -9.525   6.545
  225   3HB   ALA  27          3HB       ALA  27  29.018  -8.878   5.570
  226    H    GLY  28           H        GLY  28  29.471  -9.427   2.564
  227   1HA   GLY  28          1HA       GLY  28  29.246 -11.364   1.155
  228   2HA   GLY  28          2HA       GLY  28  30.144 -12.311   2.345
  229    H    SER  29           H        SER  29  27.726 -10.269   3.644
  230    HA   SER  29           HA       SER  29  25.600 -12.323   3.529
  231   1HB   SER  29          1HB       SER  29  26.930 -11.491   6.123
  232   2HB   SER  29          2HB       SER  29  25.416 -12.387   6.022
  233    HG   SER  29           HG       SER  29  26.479 -14.098   5.180
  234    H    VAL  30           H        VAL  30  23.752 -11.211   3.231
  235    HA   VAL  30           HA       VAL  30  23.596  -8.373   4.184
  236    HB   VAL  30           HB       VAL  30  22.053  -9.830   2.018
  237   1HG1  VAL  30          1HG1      VAL  30  21.881  -7.024   3.135
  238   2HG1  VAL  30          2HG1      VAL  30  20.577  -8.194   2.937
  239   3HG1  VAL  30          3HG1      VAL  30  21.297  -7.427   1.521
  240   1HG2  VAL  30          1HG2      VAL  30  23.275  -8.160   0.571
  241   2HG2  VAL  30          2HG2      VAL  30  24.326  -9.354   1.335
  242   3HG2  VAL  30          3HG2      VAL  30  24.225  -7.718   1.989
  243    H    SER  31           H        SER  31  22.356  -8.060   5.940
  244    HA   SER  31           HA       SER  31  20.639 -10.149   6.991
  245   1HB   SER  31          1HB       SER  31  20.861  -7.234   7.799
  246   2HB   SER  31          2HB       SER  31  20.086  -8.508   8.737
  247    HG   SER  31           HG       SER  31  22.124  -9.559   8.807
  248    H    LYS  32           H        LYS  32  18.433 -10.334   6.796
  249    HA   LYS  32           HA       LYS  32  17.073  -9.150   4.614
  250   1HB   LYS  32          1HB       LYS  32  15.796 -10.178   7.167
  251   2HB   LYS  32          2HB       LYS  32  15.036 -10.059   5.580
  252   1HG   LYS  32          1HG       LYS  32  16.629 -11.691   4.670
  253   2HG   LYS  32          2HG       LYS  32  17.438 -11.790   6.235
  254   1HD   LYS  32          1HD       LYS  32  15.386 -12.646   7.270
  255   2HD   LYS  32          2HD       LYS  32  14.532 -12.497   5.734
  256   1HE   LYS  32          1HE       LYS  32  16.132 -14.097   4.711
  257   2HE   LYS  32          2HE       LYS  32  16.925 -14.280   6.275
  258   1HZ   LYS  32          1HZ       LYS  32  14.967 -15.196   7.205
  259   2HZ   LYS  32          2HZ       LYS  32  15.232 -16.011   5.738
  260   3HZ   LYS  32          3HZ       LYS  32  14.040 -14.805   5.840
  261    H    SER  33           H        SER  33  17.539  -8.025   7.898
  262    HA   SER  33           HA       SER  33  15.477  -6.054   7.984
  263   1HB   SER  33          1HB       SER  33  18.216  -6.007   9.286
  264   2HB   SER  33          2HB       SER  33  16.857  -4.979   9.731
  265    HG   SER  33           HG       SER  33  16.530  -6.617  11.054
  266    H    THR  34           H        THR  34  18.909  -5.761   6.983
  267    HA   THR  34           HA       THR  34  18.681  -3.005   6.211
  268    HB   THR  34           HB       THR  34  20.633  -5.153   5.322
  269    HG1  THR  34           HG1      THR  34  20.606  -4.683   7.565
  270   1HG2  THR  34          1HG2      THR  34  20.673  -3.326   3.748
  271   2HG2  THR  34          2HG2      THR  34  22.082  -3.176   4.796
  272   3HG2  THR  34          3HG2      THR  34  20.677  -2.143   5.056
  273    H    GLN  35           H        GLN  35  18.365  -6.072   4.439
  274    HA   GLN  35           HA       GLN  35  18.077  -4.956   1.831
  275   1HB   GLN  35          1HB       GLN  35  18.082  -7.507   2.938
  276   2HB   GLN  35          2HB       GLN  35  16.425  -7.362   2.370
  277   1HG   GLN  35          1HG       GLN  35  18.966  -7.063   0.745
  278   2HG   GLN  35          2HG       GLN  35  17.715  -8.292   0.564
  279   1HE2  GLN  35          1HE2      GLN  35  15.519  -6.256   0.950
  280   2HE2  GLN  35          2HE2      GLN  35  15.458  -5.387  -0.507
  281    H    PHE  36           H        PHE  36  15.669  -5.756   4.321
  282    HA   PHE  36           HA       PHE  36  13.359  -4.930   2.832
  283   1HB   PHE  36          1HB       PHE  36  13.979  -5.630   5.661
  284   2HB   PHE  36          2HB       PHE  36  12.574  -4.590   5.449
  285    HD1  PHE  36           HD1      PHE  36  10.974  -5.312   3.450
  286    HD2  PHE  36           HD2      PHE  36  13.634  -7.952   5.544
  287    HE1  PHE  36           HE1      PHE  36   9.615  -7.253   2.731
  288    HE2  PHE  36           HE2      PHE  36  12.267  -9.895   4.830
  289    HZ   PHE  36           HZ       PHE  36  10.260  -9.543   3.419
  290    H    GLU  37           H        GLU  37  15.240  -3.174   5.342
  291    HA   GLU  37           HA       GLU  37  13.666  -0.780   5.041
  292   1HB   GLU  37          1HB       GLU  37  16.463  -1.109   6.169
  293   2HB   GLU  37          2HB       GLU  37  15.435   0.310   6.384
  294   1HG   GLU  37          1HG       GLU  37  13.758  -1.054   7.545
  295   2HG   GLU  37          2HG       GLU  37  14.735  -2.501   7.290
  296    H    TYR  38           H        TYR  38  16.110  -2.173   3.164
  297    HA   TYR  38           HA       TYR  38  17.169   0.312   2.057
  298   1HB   TYR  38          1HB       TYR  38  18.654  -1.574   2.043
  299   2HB   TYR  38          2HB       TYR  38  17.448  -2.599   1.270
  300    HD1  TYR  38           HD1      TYR  38  18.838   0.840   0.564
  301    HD2  TYR  38           HD2      TYR  38  18.032  -3.109  -0.931
  302    HE1  TYR  38           HE1      TYR  38  19.696   1.505  -1.660
  303    HE2  TYR  38           HE2      TYR  38  18.892  -2.438  -3.157
  304    HH   TYR  38           HH       TYR  38  20.733   0.254  -3.679
  305    H    ALA  39           H        ALA  39  14.741  -2.106   1.142
  306    HA   ALA  39           HA       ALA  39  14.224  -0.941  -1.459
  307   1HB   ALA  39          1HB       ALA  39  12.187  -2.525   0.112
  308   2HB   ALA  39          2HB       ALA  39  13.601  -3.316  -0.584
  309   3HB   ALA  39          3HB       ALA  39  12.450  -2.489  -1.633
  310    H    TRP  40           H        TRP  40  12.851  -0.496   1.791
  311    HA   TRP  40           HA       TRP  40  10.624   1.106   1.113
  312   1HB   TRP  40          1HB       TRP  40  10.533   0.876   3.400
  313   2HB   TRP  40          2HB       TRP  40  12.270   0.624   3.510
  314    HD1  TRP  40           HD1      TRP  40  10.099   3.704   2.594
  315    HE1  TRP  40           HE1      TRP  40  10.959   5.722   3.899
  316    HE3  TRP  40           HE3      TRP  40  13.824   1.470   5.216
  317    HZ2  TRP  40           HZ2      TRP  40  13.073   6.310   5.840
  318    HZ3  TRP  40           HZ3      TRP  40  15.236   2.746   6.777
  319    HH2  TRP  40           HH2      TRP  40  14.862   5.172   7.098
  320    H    CYS  41           H        CYS  41  13.966   2.115   1.820
  321    HA   CYS  41           HA       CYS  41  13.675   4.871   1.365
  322   1HB   CYS  41          1HB       CYS  41  16.100   3.343   0.415
  323   2HB   CYS  41          2HB       CYS  41  16.024   4.961   1.113
  324    HG   CYS  41           HG       CYS  41  15.422   2.410   2.824
  325    H    LEU  42           H        LEU  42  14.195   2.281  -1.030
  326    HA   LEU  42           HA       LEU  42  14.303   4.168  -3.251
  327   1HB   LEU  42          1HB       LEU  42  14.122   1.165  -3.041
  328   2HB   LEU  42          2HB       LEU  42  14.007   1.977  -4.599
  329    HG   LEU  42           HG       LEU  42  16.298   2.665  -2.763
  330   1HD1  LEU  42          1HD1      LEU  42  16.038   0.191  -4.487
  331   2HD1  LEU  42          2HD1      LEU  42  16.472   0.285  -2.777
  332   3HD1  LEU  42          3HD1      LEU  42  17.601   0.859  -4.004
  333   1HD2  LEU  42          1HD2      LEU  42  15.976   3.970  -4.832
  334   2HD2  LEU  42          2HD2      LEU  42  15.974   2.483  -5.778
  335   3HD2  LEU  42          3HD2      LEU  42  17.440   2.997  -4.946
  336    H    VAL  43           H        VAL  43  11.810   1.973  -1.935
  337    HA   VAL  43           HA       VAL  43   9.832   2.271  -3.885
  338    HB   VAL  43           HB       VAL  43   9.550   2.119  -0.873
  339   1HG1  VAL  43          1HG1      VAL  43   7.590   1.731  -3.127
  340   2HG1  VAL  43          2HG1      VAL  43   7.463   2.822  -1.749
  341   3HG1  VAL  43          3HG1      VAL  43   7.319   1.082  -1.512
  342   1HG2  VAL  43          1HG2      VAL  43  10.749   0.269  -2.493
  343   2HG2  VAL  43          2HG2      VAL  43   9.078  -0.263  -2.614
  344   3HG2  VAL  43          3HG2      VAL  43   9.860  -0.159  -1.036
  345    H    ARG  44           H        ARG  44  11.054   4.573  -1.629
  346    HA   ARG  44           HA       ARG  44   8.784   6.452  -2.205
  347   1HB   ARG  44          1HB       ARG  44   9.534   5.850   0.216
  348   2HB   ARG  44          2HB       ARG  44  10.915   6.894  -0.110
  349   1HG   ARG  44          1HG       ARG  44   9.454   8.783  -0.558
  350   2HG   ARG  44          2HG       ARG  44   8.024   7.757  -0.445
  351   1HD   ARG  44          1HD       ARG  44   8.468   9.083   1.639
  352   2HD   ARG  44          2HD       ARG  44   8.437   7.340   1.907
  353    HE   ARG  44           HE       ARG  44  11.111   7.881   1.443
  354   1HH1  ARG  44          1HH1      ARG  44   8.639   9.093   3.517
  355   2HH1  ARG  44          2HH1      ARG  44   9.729   9.502   4.799
  356   1HH2  ARG  44          1HH2      ARG  44  12.551   8.407   3.107
  357   2HH2  ARG  44          2HH2      ARG  44  11.944   9.113   4.567
  358    H    SER  45           H        SER  45  11.034   5.863  -4.075
  359    HA   SER  45           HA       SER  45  12.587   8.401  -4.006
  360   1HB   SER  45          1HB       SER  45  13.985   6.541  -4.474
  361   2HB   SER  45          2HB       SER  45  12.811   5.832  -5.579
  362    HG   SER  45           HG       SER  45  13.556   8.370  -6.266
  363    H    LYS  46           H        LYS  46  12.688   9.691  -6.018
  364    HA   LYS  46           HA       LYS  46  10.025  10.024  -7.180
  365   1HB   LYS  46          1HB       LYS  46  11.398  11.993  -6.672
  366   2HB   LYS  46          2HB       LYS  46  12.655  11.420  -7.766
  367   1HG   LYS  46          1HG       LYS  46  11.297  11.748  -9.683
  368   2HG   LYS  46          2HG       LYS  46   9.826  11.883  -8.719
  369   1HD   LYS  46          1HD       LYS  46  10.441  14.028  -7.889
  370   2HD   LYS  46          2HD       LYS  46  12.105  13.850  -8.446
  371   1HE   LYS  46          1HE       LYS  46  11.420  13.984 -10.758
  372   2HE   LYS  46          2HE       LYS  46   9.716  13.926 -10.307
  373   1HZ   LYS  46          1HZ       LYS  46   9.874  16.142 -10.388
  374   2HZ   LYS  46          2HZ       LYS  46  11.567  16.143 -10.248
  375   3HZ   LYS  46          3HZ       LYS  46  10.597  16.001  -8.860
  376    H    TYR  47           H        TYR  47  12.712   8.103  -7.900
  377    HA   TYR  47           HA       TYR  47  12.211   8.088 -10.830
  378   1HB   TYR  47          1HB       TYR  47  14.174   6.389  -9.272
  379   2HB   TYR  47          2HB       TYR  47  14.193   6.752 -10.998
  380    HD1  TYR  47           HD1      TYR  47  15.722   7.585  -7.985
  381    HD2  TYR  47           HD2      TYR  47  14.018   9.440 -11.467
  382    HE1  TYR  47           HE1      TYR  47  17.067   9.624  -7.558
  383    HE2  TYR  47           HE2      TYR  47  15.362  11.478 -11.038
  384    HH   TYR  47           HH       TYR  47  16.484  12.580  -9.177
  385    H    ASN  48           H        ASN  48  11.187   6.402 -11.868
  386    HA   ASN  48           HA       ASN  48   9.510   4.656 -10.294
  387   1HB   ASN  48          1HB       ASN  48  10.181   4.541 -13.251
  388   2HB   ASN  48          2HB       ASN  48   8.852   3.690 -12.463
  389   1HD2  ASN  48          1HD2      ASN  48   9.322   6.310 -14.356
  390   2HD2  ASN  48          2HD2      ASN  48   8.124   7.349 -13.750
  391    H    ASP  49           H        ASP  49  12.397   4.024 -12.346
  392    HA   ASP  49           HA       ASP  49  12.540   1.259 -12.044
  393   1HB   ASP  49          1HB       ASP  49  14.078   2.578 -13.458
  394   2HB   ASP  49          2HB       ASP  49  14.859   3.212 -12.009
  395    H    ASP  50           H        ASP  50  13.381   3.747  -9.673
  396    HA   ASP  50           HA       ASP  50  14.766   1.955  -7.887
  397   1HB   ASP  50          1HB       ASP  50  13.469   4.668  -7.549
  398   2HB   ASP  50          2HB       ASP  50  14.059   3.782  -6.145
  399    H    ILE  51           H        ILE  51  11.356   2.800  -8.338
  400    HA   ILE  51           HA       ILE  51  10.518   1.292  -5.960
  401    HB   ILE  51           HB       ILE  51   8.821   2.247  -8.295
  402   1HG1  ILE  51          1HG1      ILE  51   9.395   3.700  -5.694
  403   2HG1  ILE  51          2HG1      ILE  51  10.178   4.089  -7.226
  404   1HG2  ILE  51          1HG2      ILE  51   7.803   0.593  -6.742
  405   2HG2  ILE  51          2HG2      ILE  51   7.006   2.162  -6.659
  406   3HG2  ILE  51          3HG2      ILE  51   8.138   1.679  -5.397
  407   1HD1  ILE  51          1HD1      ILE  51   7.938   4.479  -8.239
  408   2HD1  ILE  51          2HD1      ILE  51   8.265   5.571  -6.894
  409   3HD1  ILE  51          3HD1      ILE  51   7.201   4.183  -6.665
  410    H    ARG  52           H        ARG  52  10.391   0.851  -9.504
  411    HA   ARG  52           HA       ARG  52   9.189  -1.715  -9.510
  412   1HB   ARG  52          1HB       ARG  52   9.777  -0.244 -11.530
  413   2HB   ARG  52          2HB       ARG  52  11.419  -0.871 -11.379
  414   1HG   ARG  52          1HG       ARG  52  10.546  -3.176 -11.572
  415   2HG   ARG  52          2HG       ARG  52   8.914  -2.539 -11.767
  416   1HD   ARG  52          1HD       ARG  52  10.153  -1.126 -13.714
  417   2HD   ARG  52          2HD       ARG  52  11.187  -2.553 -13.712
  418    HE   ARG  52           HE       ARG  52   8.631  -2.398 -14.909
  419   1HH1  ARG  52          1HH1      ARG  52  10.336  -4.423 -12.690
  420   2HH1  ARG  52          2HH1      ARG  52   9.272  -5.767 -12.907
  421   1HH2  ARG  52          1HH2      ARG  52   7.262  -4.151 -15.214
  422   2HH2  ARG  52          2HH2      ARG  52   7.543  -5.619 -14.340
  423    H    LYS  53           H        LYS  53  12.395  -0.627  -8.681
  424    HA   LYS  53           HA       LYS  53  13.536  -3.330  -8.613
  425   1HB   LYS  53          1HB       LYS  53  15.051  -1.556  -9.186
  426   2HB   LYS  53          2HB       LYS  53  14.535  -0.587  -7.808
  427   1HG   LYS  53          1HG       LYS  53  15.586  -2.065  -6.252
  428   2HG   LYS  53          2HG       LYS  53  15.844  -3.296  -7.489
  429   1HD   LYS  53          1HD       LYS  53  17.564  -2.077  -8.532
  430   2HD   LYS  53          2HD       LYS  53  17.054  -0.550  -7.811
  431   1HE   LYS  53          1HE       LYS  53  17.920  -1.135  -5.685
  432   2HE   LYS  53          2HE       LYS  53  18.059  -2.840  -6.117
  433   1HZ   LYS  53          1HZ       LYS  53  20.186  -1.556  -6.140
  434   2HZ   LYS  53          2HZ       LYS  53  19.586  -0.691  -7.474
  435   3HZ   LYS  53          3HZ       LYS  53  19.831  -2.368  -7.586
  436    H    GLY  54           H        GLY  54  12.570  -0.806  -6.278
  437   1HA   GLY  54          1HA       GLY  54  13.151  -2.292  -3.921
  438   2HA   GLY  54          2HA       GLY  54  11.983  -0.979  -4.020
  439    H    ILE  55           H        ILE  55  10.284  -2.249  -6.020
  440    HA   ILE  55           HA       ILE  55   8.598  -3.777  -4.298
  441    HB   ILE  55           HB       ILE  55   8.682  -3.335  -7.291
  442   1HG1  ILE  55          1HG1      ILE  55   6.670  -2.429  -5.217
  443   2HG1  ILE  55          2HG1      ILE  55   8.081  -1.469  -5.667
  444   1HG2  ILE  55          1HG2      ILE  55   7.624  -5.447  -7.073
  445   2HG2  ILE  55          2HG2      ILE  55   6.308  -4.279  -7.180
  446   3HG2  ILE  55          3HG2      ILE  55   6.765  -4.953  -5.617
  447   1HD1  ILE  55          1HD1      ILE  55   7.349  -1.351  -7.967
  448   2HD1  ILE  55          2HD1      ILE  55   5.992  -0.874  -6.943
  449   3HD1  ILE  55          3HD1      ILE  55   6.037  -2.486  -7.656
  450    H    VAL  56           H        VAL  56  10.843  -4.699  -6.921
  451    HA   VAL  56           HA       VAL  56  10.341  -7.499  -6.814
  452    HB   VAL  56           HB       VAL  56  12.816  -5.914  -7.558
  453   1HG1  VAL  56          1HG1      VAL  56  13.365  -8.047  -8.827
  454   2HG1  VAL  56          2HG1      VAL  56  12.128  -8.835  -7.848
  455   3HG1  VAL  56          3HG1      VAL  56  13.544  -8.124  -7.076
  456   1HG2  VAL  56          1HG2      VAL  56  12.031  -6.036  -9.785
  457   2HG2  VAL  56          2HG2      VAL  56  10.592  -5.648  -8.844
  458   3HG2  VAL  56          3HG2      VAL  56  10.862  -7.299  -9.398
  459    H    LEU  57           H        LEU  57  12.780  -5.445  -5.258
  460    HA   LEU  57           HA       LEU  57  14.182  -7.363  -3.800
  461   1HB   LEU  57          1HB       LEU  57  13.382  -4.523  -3.090
  462   2HB   LEU  57          2HB       LEU  57  14.447  -5.480  -2.057
  463    HG   LEU  57           HG       LEU  57  14.955  -4.733  -4.958
  464   1HD1  LEU  57          1HD1      LEU  57  15.209  -2.983  -3.071
  465   2HD1  LEU  57          2HD1      LEU  57  16.584  -3.221  -4.147
  466   3HD1  LEU  57          3HD1      LEU  57  16.583  -3.949  -2.543
  467   1HD2  LEU  57          1HD2      LEU  57  17.342  -5.674  -4.141
  468   2HD2  LEU  57          2HD2      LEU  57  16.126  -6.726  -4.855
  469   3HD2  LEU  57          3HD2      LEU  57  16.310  -6.660  -3.102
  470    H    LEU  58           H        LEU  58  11.100  -5.813  -2.885
  471    HA   LEU  58           HA       LEU  58  10.930  -7.286  -0.389
  472   1HB   LEU  58          1HB       LEU  58   8.781  -5.872  -1.990
  473   2HB   LEU  58          2HB       LEU  58   8.587  -6.462  -0.342
  474    HG   LEU  58           HG       LEU  58  10.823  -4.553  -1.050
  475   1HD1  LEU  58          1HD1      LEU  58   8.760  -3.471  -1.799
  476   2HD1  LEU  58          2HD1      LEU  58   9.331  -2.704  -0.317
  477   3HD1  LEU  58          3HD1      LEU  58   7.983  -3.839  -0.259
  478   1HD2  LEU  58          1HD2      LEU  58   9.328  -5.277   1.495
  479   2HD2  LEU  58          2HD2      LEU  58  10.438  -3.914   1.382
  480   3HD2  LEU  58          3HD2      LEU  58  11.035  -5.553   1.136
  481    H    GLU  59           H        GLU  59   9.419  -7.683  -3.600
  482    HA   GLU  59           HA       GLU  59   7.772  -9.891  -3.048
  483   1HB   GLU  59          1HB       GLU  59   9.342  -9.161  -5.521
  484   2HB   GLU  59          2HB       GLU  59   8.243 -10.539  -5.478
  485   1HG   GLU  59          1HG       GLU  59   6.382  -9.075  -4.858
  486   2HG   GLU  59          2HG       GLU  59   7.466  -7.685  -4.809
  487    H    GLU  60           H        GLU  60  11.270  -9.832  -3.621
  488    HA   GLU  60           HA       GLU  60  11.524 -12.717  -3.753
  489   1HB   GLU  60          1HB       GLU  60  13.578 -10.560  -3.187
  490   2HB   GLU  60          2HB       GLU  60  13.958 -12.256  -3.489
  491   1HG   GLU  60          1HG       GLU  60  12.381 -10.546  -5.427
  492   2HG   GLU  60          2HG       GLU  60  14.131 -10.750  -5.522
  493    H    LEU  61           H        LEU  61  11.746 -10.329  -1.147
  494    HA   LEU  61           HA       LEU  61  12.745 -12.257   0.788
  495   1HB   LEU  61          1HB       LEU  61  11.506  -9.520   1.149
  496   2HB   LEU  61          2HB       LEU  61  12.229 -10.466   2.448
  497    HG   LEU  61           HG       LEU  61  13.840  -9.931  -0.046
  498   1HD1  LEU  61          1HD1      LEU  61  12.938  -7.730   0.704
  499   2HD1  LEU  61          2HD1      LEU  61  14.681  -7.853   0.904
  500   3HD1  LEU  61          3HD1      LEU  61  13.622  -8.024   2.302
  501   1HD2  LEU  61          1HD2      LEU  61  14.511 -10.292   2.898
  502   2HD2  LEU  61          2HD2      LEU  61  15.697  -9.982   1.631
  503   3HD2  LEU  61          3HD2      LEU  61  14.764 -11.476   1.615
  504    H    LEU  62           H        LEU  62   9.524 -11.199  -0.209
  505    HA   LEU  62           HA       LEU  62   8.040 -11.941   2.018
  506   1HB   LEU  62          1HB       LEU  62   7.531 -11.718  -0.897
  507   2HB   LEU  62          2HB       LEU  62   6.393 -12.761  -0.049
  508    HG   LEU  62           HG       LEU  62   6.226 -10.752   1.636
  509   1HD1  LEU  62          1HD1      LEU  62   6.558  -8.560   0.500
  510   2HD1  LEU  62          2HD1      LEU  62   7.335  -9.404  -0.831
  511   3HD1  LEU  62          3HD1      LEU  62   8.070  -9.425   0.771
  512   1HD2  LEU  62          1HD2      LEU  62   4.377 -11.469   0.203
  513   2HD2  LEU  62          2HD2      LEU  62   5.085 -10.614  -1.167
  514   3HD2  LEU  62          3HD2      LEU  62   4.470  -9.708   0.215
  515    HA   PRO  63           HA       PRO  63   7.739 -16.530   0.438
  516   1HB   PRO  63          1HB       PRO  63  10.216 -17.098  -0.975
  517   2HB   PRO  63          2HB       PRO  63   8.558 -17.268  -1.568
  518   1HG   PRO  63          1HG       PRO  63  10.496 -15.200  -2.237
  519   2HG   PRO  63          2HG       PRO  63   8.880 -15.443  -2.915
  520   1HD   PRO  63          1HD       PRO  63   9.676 -13.346  -1.164
  521   2HD   PRO  63          2HD       PRO  63   8.022 -13.741  -1.659
  522    H    LYS  64           H        LYS  64  10.707 -14.813   1.217
  523    HA   LYS  64           HA       LYS  64  11.662 -17.030   2.949
  524   1HB   LYS  64          1HB       LYS  64  12.861 -14.297   2.404
  525   2HB   LYS  64          2HB       LYS  64  13.643 -15.616   3.277
  526   1HG   LYS  64          1HG       LYS  64  13.795 -16.967   1.331
  527   2HG   LYS  64          2HG       LYS  64  12.636 -15.971   0.449
  528   1HD   LYS  64          1HD       LYS  64  14.880 -15.465  -0.348
  529   2HD   LYS  64          2HD       LYS  64  14.258 -14.075   0.542
  530   1HE   LYS  64          1HE       LYS  64  15.579 -14.573   2.456
  531   2HE   LYS  64          2HE       LYS  64  15.942 -16.200   1.879
  532   1HZ   LYS  64          1HZ       LYS  64  17.249 -15.291   0.109
  533   2HZ   LYS  64          2HZ       LYS  64  17.788 -14.619   1.574
  534   3HZ   LYS  64          3HZ       LYS  64  16.812 -13.705   0.525
  535    H    GLY  65           H        GLY  65   9.188 -15.408   3.496
  536   1HA   GLY  65          1HA       GLY  65   9.932 -14.499   6.261
  537   2HA   GLY  65          2HA       GLY  65   8.834 -13.550   5.258
  538    H    SER  66           H        SER  66   8.225 -14.786   7.832
  539    HA   SER  66           HA       SER  66   6.620 -17.161   7.363
  540   1HB   SER  66          1HB       SER  66   7.579 -16.617   9.590
  541   2HB   SER  66          2HB       SER  66   6.547 -15.192   9.673
  542    HG   SER  66           HG       SER  66   5.960 -17.830  10.097
  543    H    LYS  67           H        LYS  67   4.169 -16.661   8.534
  544    HA   LYS  67           HA       LYS  67   2.795 -15.247   6.405
  545   1HB   LYS  67          1HB       LYS  67   1.920 -17.271   7.702
  546   2HB   LYS  67          2HB       LYS  67   1.617 -16.164   9.037
  547   1HG   LYS  67          1HG       LYS  67  -0.451 -16.122   7.955
  548   2HG   LYS  67          2HG       LYS  67   0.347 -14.743   7.204
  549   1HD   LYS  67          1HD       LYS  67   0.957 -16.095   5.266
  550   2HD   LYS  67          2HD       LYS  67   0.313 -17.545   6.036
  551   1HE   LYS  67          1HE       LYS  67  -1.935 -16.634   6.000
  552   2HE   LYS  67          2HE       LYS  67  -1.339 -15.088   5.395
  553   1HZ   LYS  67          1HZ       LYS  67  -0.539 -17.360   3.815
  554   2HZ   LYS  67          2HZ       LYS  67  -1.189 -15.869   3.325
  555   3HZ   LYS  67          3HZ       LYS  67  -2.217 -17.114   3.853
  556    H    GLU  68           H        GLU  68   3.569 -14.554   9.798
  557    HA   GLU  68           HA       GLU  68   2.033 -12.108   9.910
  558   1HB   GLU  68          1HB       GLU  68   4.452 -12.912  11.556
  559   2HB   GLU  68          2HB       GLU  68   3.275 -11.665  11.971
  560   1HG   GLU  68          1HG       GLU  68   1.490 -13.367  12.043
  561   2HG   GLU  68          2HG       GLU  68   2.665 -14.617  11.630
  562    H    GLU  69           H        GLU  69   5.512 -12.770   9.443
  563    HA   GLU  69           HA       GLU  69   6.314 -10.072   9.073
  564   1HB   GLU  69          1HB       GLU  69   7.427 -12.661   7.959
  565   2HB   GLU  69          2HB       GLU  69   8.220 -11.101   7.748
  566   1HG   GLU  69          1HG       GLU  69   7.462 -12.229  10.455
  567   2HG   GLU  69          2HG       GLU  69   9.056 -12.437   9.728
  568    H    GLN  70           H        GLN  70   4.828 -12.391   6.865
  569    HA   GLN  70           HA       GLN  70   5.276 -10.885   4.456
  570   1HB   GLN  70          1HB       GLN  70   3.324 -13.031   5.279
  571   2HB   GLN  70          2HB       GLN  70   3.135 -12.219   3.724
  572   1HG   GLN  70          1HG       GLN  70   5.238 -12.977   2.940
  573   2HG   GLN  70          2HG       GLN  70   5.782 -13.413   4.559
  574   1HE2  GLN  70          1HE2      GLN  70   2.555 -14.186   3.247
  575   2HE2  GLN  70          2HE2      GLN  70   2.781 -15.868   3.236
  576    H    ARG  71           H        ARG  71   2.542 -10.992   6.745
  577    HA   ARG  71           HA       ARG  71   0.814  -9.209   5.429
  578   1HB   ARG  71          1HB       ARG  71   1.340  -9.694   8.366
  579   2HB   ARG  71          2HB       ARG  71   0.111  -8.551   7.823
  580   1HG   ARG  71          1HG       ARG  71  -1.127 -10.254   6.707
  581   2HG   ARG  71          2HG       ARG  71   0.206 -11.403   6.824
  582   1HD   ARG  71          1HD       ARG  71  -1.787 -11.611   8.504
  583   2HD   ARG  71          2HD       ARG  71  -0.140 -11.769   9.114
  584    HE   ARG  71           HE       ARG  71  -0.680  -9.063   9.365
  585   1HH1  ARG  71          1HH1      ARG  71  -2.182 -12.017  10.315
  586   2HH1  ARG  71          2HH1      ARG  71  -2.895 -11.349  11.746
  587   1HH2  ARG  71          1HH2      ARG  71  -1.604  -8.173  11.227
  588   2HH2  ARG  71          2HH2      ARG  71  -2.568  -9.173  12.262
  589    H    ASP  72           H        ASP  72   3.772  -8.527   7.234
  590    HA   ASP  72           HA       ASP  72   3.300  -5.654   7.333
  591   1HB   ASP  72          1HB       ASP  72   5.855  -7.256   7.667
  592   2HB   ASP  72          2HB       ASP  72   5.670  -5.544   8.047
  593    H    TYR  73           H        TYR  73   5.487  -7.737   5.394
  594    HA   TYR  73           HA       TYR  73   6.427  -5.627   3.706
  595   1HB   TYR  73          1HB       TYR  73   6.091  -8.480   2.782
  596   2HB   TYR  73          2HB       TYR  73   7.336  -7.322   2.324
  597    HD1  TYR  73           HD1      TYR  73   8.078  -6.263   5.081
  598    HD2  TYR  73           HD2      TYR  73   7.365 -10.262   3.668
  599    HE1  TYR  73           HE1      TYR  73   9.521  -7.155   6.874
  600    HE2  TYR  73           HE2      TYR  73   8.812 -11.149   5.473
  601    HH   TYR  73           HH       TYR  73  10.423  -8.958   7.781
  602    H    VAL  74           H        VAL  74   3.552  -7.662   3.563
  603    HA   VAL  74           HA       VAL  74   2.726  -7.027   0.911
  604    HB   VAL  74           HB       VAL  74   1.183  -7.670   3.438
  605   1HG1  VAL  74          1HG1      VAL  74   0.177  -7.061   0.665
  606   2HG1  VAL  74          2HG1      VAL  74  -0.416  -6.447   2.202
  607   3HG1  VAL  74          3HG1      VAL  74  -0.725  -8.121   1.743
  608   1HG2  VAL  74          1HG2      VAL  74   1.487  -9.293   0.911
  609   2HG2  VAL  74          2HG2      VAL  74   0.989  -9.846   2.509
  610   3HG2  VAL  74          3HG2      VAL  74   2.664  -9.377   2.221
  611    H    PHE  75           H        PHE  75   2.313  -5.369   3.992
  612    HA   PHE  75           HA       PHE  75   0.567  -3.303   3.136
  613   1HB   PHE  75          1HB       PHE  75   1.334  -3.872   5.520
  614   2HB   PHE  75          2HB       PHE  75   2.768  -2.908   5.170
  615    HD1  PHE  75           HD1      PHE  75  -0.815  -2.845   5.870
  616    HD2  PHE  75           HD2      PHE  75   2.552  -0.484   4.630
  617    HE1  PHE  75           HE1      PHE  75  -2.090  -0.774   6.354
  618    HE2  PHE  75           HE2      PHE  75   1.277   1.587   5.114
  619    HZ   PHE  75           HZ       PHE  75  -1.043   1.443   5.976
  620    H    TYR  76           H        TYR  76   4.179  -3.340   3.174
  621    HA   TYR  76           HA       TYR  76   4.404  -0.678   2.115
  622   1HB   TYR  76          1HB       TYR  76   6.305  -3.030   2.181
  623   2HB   TYR  76          2HB       TYR  76   6.757  -1.455   1.529
  624    HD1  TYR  76           HD1      TYR  76   6.736   0.565   3.000
  625    HD2  TYR  76           HD2      TYR  76   6.095  -3.391   4.546
  626    HE1  TYR  76           HE1      TYR  76   7.185   1.390   5.295
  627    HE2  TYR  76           HE2      TYR  76   6.544  -2.566   6.842
  628    HH   TYR  76           HH       TYR  76   6.457   0.555   7.722
  629    H    LEU  77           H        LEU  77   4.261  -3.879   0.580
  630    HA   LEU  77           HA       LEU  77   4.944  -3.044  -2.052
  631   1HB   LEU  77          1HB       LEU  77   3.303  -5.313  -0.939
  632   2HB   LEU  77          2HB       LEU  77   3.394  -5.074  -2.682
  633    HG   LEU  77           HG       LEU  77   5.940  -5.122  -1.057
  634   1HD1  LEU  77          1HD1      LEU  77   6.047  -7.598  -1.574
  635   2HD1  LEU  77          2HD1      LEU  77   4.331  -7.518  -1.964
  636   3HD1  LEU  77          3HD1      LEU  77   4.879  -7.150  -0.330
  637   1HD2  LEU  77          1HD2      LEU  77   6.127  -4.495  -3.408
  638   2HD2  LEU  77          2HD2      LEU  77   5.190  -5.906  -3.896
  639   3HD2  LEU  77          3HD2      LEU  77   6.795  -6.112  -3.203
  640    H    ALA  78           H        ALA  78   1.774  -3.176  -0.419
  641    HA   ALA  78           HA       ALA  78   0.204  -2.367  -2.645
  642   1HB   ALA  78          1HB       ALA  78  -0.778  -3.187  -0.530
  643   2HB   ALA  78          2HB       ALA  78  -1.449  -1.616  -0.968
  644   3HB   ALA  78          3HB       ALA  78  -0.220  -1.731   0.293
  645    H    VAL  79           H        VAL  79   2.138  -0.501  -0.351
  646    HA   VAL  79           HA       VAL  79   1.165   2.075  -1.292
  647    HB   VAL  79           HB       VAL  79   3.679   1.379   0.256
  648   1HG1  VAL  79          1HG1      VAL  79   2.237   3.994  -0.265
  649   2HG1  VAL  79          2HG1      VAL  79   3.887   3.576  -0.729
  650   3HG1  VAL  79          3HG1      VAL  79   3.477   3.792   0.972
  651   1HG2  VAL  79          1HG2      VAL  79   2.377   1.944   2.233
  652   2HG2  VAL  79          2HG2      VAL  79   1.511   0.701   1.329
  653   3HG2  VAL  79          3HG2      VAL  79   0.989   2.384   1.238
  654    H    GLY  80           H        GLY  80   3.985   0.031  -2.017
  655   1HA   GLY  80          1HA       GLY  80   5.281   1.978  -3.708
  656   2HA   GLY  80          2HA       GLY  80   5.632   0.251  -3.680
  657    H    ASN  81           H        ASN  81   3.067  -0.738  -4.369
  658    HA   ASN  81           HA       ASN  81   3.149  -0.419  -7.238
  659   1HB   ASN  81          1HB       ASN  81   1.160  -1.739  -5.374
  660   2HB   ASN  81          2HB       ASN  81   0.991  -1.765  -7.130
  661   1HD2  ASN  81          1HD2      ASN  81   2.950  -2.688  -8.352
  662   2HD2  ASN  81          2HD2      ASN  81   3.825  -3.939  -7.610
  663    H    TYR  82           H        TYR  82   1.361   1.109  -4.668
  664    HA   TYR  82           HA       TYR  82  -0.721   2.220  -6.341
  665   1HB   TYR  82          1HB       TYR  82  -1.243   2.113  -4.035
  666   2HB   TYR  82          2HB       TYR  82   0.298   2.818  -3.563
  667    HD1  TYR  82           HD1      TYR  82  -0.225   4.799  -2.410
  668    HD2  TYR  82           HD2      TYR  82  -2.197   3.965  -6.139
  669    HE1  TYR  82           HE1      TYR  82  -1.271   7.047  -2.365
  670    HE2  TYR  82           HE2      TYR  82  -3.233   6.211  -6.092
  671    HH   TYR  82           HH       TYR  82  -2.619   8.465  -3.395
  672    H    ARG  83           H        ARG  83   2.535   3.213  -5.465
  673    HA   ARG  83           HA       ARG  83   2.237   5.947  -6.373
  674   1HB   ARG  83          1HB       ARG  83   4.018   5.174  -4.785
  675   2HB   ARG  83          2HB       ARG  83   4.785   4.323  -6.126
  676   1HG   ARG  83          1HG       ARG  83   5.278   6.338  -7.275
  677   2HG   ARG  83          2HG       ARG  83   4.149   7.273  -6.295
  678   1HD   ARG  83          1HD       ARG  83   5.564   7.003  -4.329
  679   2HD   ARG  83          2HD       ARG  83   6.661   5.954  -5.226
  680    HE   ARG  83           HE       ARG  83   6.623   8.297  -6.708
  681   1HH1  ARG  83          1HH1      ARG  83   7.187   7.415  -3.423
  682   2HH1  ARG  83          2HH1      ARG  83   8.299   8.709  -3.127
  683   1HH2  ARG  83          1HH2      ARG  83   8.072   9.993  -6.341
  684   2HH2  ARG  83          2HH2      ARG  83   8.800  10.169  -4.779
  685    H    LEU  84           H        LEU  84   3.506   2.967  -7.887
  686    HA   LEU  84           HA       LEU  84   4.248   4.280 -10.351
  687   1HB   LEU  84          1HB       LEU  84   3.673   1.381  -9.693
  688   2HB   LEU  84          2HB       LEU  84   4.252   1.917 -11.265
  689    HG   LEU  84           HG       LEU  84   5.703   2.551  -8.681
  690   1HD1  LEU  84          1HD1      LEU  84   5.508   0.089  -9.020
  691   2HD1  LEU  84          2HD1      LEU  84   7.171   0.659  -9.160
  692   3HD1  LEU  84          3HD1      LEU  84   6.246   0.274 -10.611
  693   1HD2  LEU  84          1HD2      LEU  84   6.334   2.798 -11.628
  694   2HD2  LEU  84          2HD2      LEU  84   7.639   2.627 -10.459
  695   3HD2  LEU  84          3HD2      LEU  84   6.536   3.993 -10.348
  696    H    LYS  85           H        LYS  85   1.464   4.782  -9.376
  697    HA   LYS  85           HA       LYS  85  -0.669   5.013 -10.302
  698   1HB   LYS  85          1HB       LYS  85   0.593   4.279 -12.949
  699   2HB   LYS  85          2HB       LYS  85  -0.801   5.316 -12.656
  700   1HG   LYS  85          1HG       LYS  85   0.666   6.939 -11.485
  701   2HG   LYS  85          2HG       LYS  85   2.055   5.913 -11.827
  702   1HD   LYS  85          1HD       LYS  85   2.157   7.459 -13.583
  703   2HD   LYS  85          2HD       LYS  85   1.287   6.119 -14.326
  704   1HE   LYS  85          1HE       LYS  85  -0.842   7.230 -13.974
  705   2HE   LYS  85          2HE       LYS  85  -0.072   8.504 -13.030
  706   1HZ   LYS  85          1HZ       LYS  85   0.569   9.561 -14.862
  707   2HZ   LYS  85          2HZ       LYS  85  -0.532   8.574 -15.699
  708   3HZ   LYS  85          3HZ       LYS  85   1.109   8.142 -15.618
  709    H    GLU  86           H        GLU  86   0.912   2.111 -10.147
  710    HA   GLU  86           HA       GLU  86  -0.996   0.470 -11.632
  711   1HB   GLU  86          1HB       GLU  86   1.338  -0.034  -9.811
  712   2HB   GLU  86          2HB       GLU  86   0.175  -1.340 -10.024
  713   1HG   GLU  86          1HG       GLU  86   2.071  -1.441 -11.653
  714   2HG   GLU  86          2HG       GLU  86   0.496  -1.304 -12.434
  715    H    TYR  87           H        TYR  87  -3.054   0.943 -10.828
  716    HA   TYR  87           HA       TYR  87  -3.570   0.838  -7.930
  717   1HB   TYR  87          1HB       TYR  87  -5.697   0.925 -10.071
  718   2HB   TYR  87          2HB       TYR  87  -5.751   1.582  -8.436
  719    HD1  TYR  87           HD1      TYR  87  -3.362   3.134  -8.109
  720    HD2  TYR  87           HD2      TYR  87  -5.777   2.666 -11.633
  721    HE1  TYR  87           HE1      TYR  87  -2.558   5.317  -8.949
  722    HE2  TYR  87           HE2      TYR  87  -4.969   4.853 -12.474
  723    HH   TYR  87           HH       TYR  87  -3.936   7.101 -11.044
  724    H    GLU  88           H        GLU  88  -4.146  -1.190 -10.778
  725    HA   GLU  88           HA       GLU  88  -5.856  -3.095  -9.516
  726   1HB   GLU  88          1HB       GLU  88  -3.860  -3.564 -11.750
  727   2HB   GLU  88          2HB       GLU  88  -5.241  -4.588 -11.357
  728   1HG   GLU  88          1HG       GLU  88  -5.513  -1.660 -12.080
  729   2HG   GLU  88          2HG       GLU  88  -5.626  -2.960 -13.267
  730    H    LYS  89           H        LYS  89  -2.306  -3.186 -10.015
  731    HA   LYS  89           HA       LYS  89  -1.917  -5.637  -8.595
  732   1HB   LYS  89          1HB       LYS  89   0.065  -3.359  -8.842
  733   2HB   LYS  89          2HB       LYS  89   0.431  -5.064  -8.576
  734   1HG   LYS  89          1HG       LYS  89  -0.714  -5.553 -10.784
  735   2HG   LYS  89          2HG       LYS  89  -0.770  -3.811 -11.058
  736   1HD   LYS  89          1HD       LYS  89   1.637  -3.650 -10.988
  737   2HD   LYS  89          2HD       LYS  89   1.785  -5.330 -10.471
  738   1HE   LYS  89          1HE       LYS  89   0.925  -6.123 -12.591
  739   2HE   LYS  89          2HE       LYS  89   0.550  -4.478 -13.104
  740   1HZ   LYS  89          1HZ       LYS  89   2.987  -5.882 -13.316
  741   2HZ   LYS  89          2HZ       LYS  89   3.220  -4.499 -12.357
  742   3HZ   LYS  89          3HZ       LYS  89   2.586  -4.351 -13.926
  743    H    ALA  90           H        ALA  90  -1.684  -2.240  -7.506
  744    HA   ALA  90           HA       ALA  90  -0.895  -2.803  -4.836
  745   1HB   ALA  90          1HB       ALA  90  -0.876  -0.528  -5.801
  746   2HB   ALA  90          2HB       ALA  90  -1.792  -0.569  -4.294
  747   3HB   ALA  90          3HB       ALA  90  -2.639  -0.531  -5.841
  748    H    LEU  91           H        LEU  91  -4.192  -2.309  -6.158
  749    HA   LEU  91           HA       LEU  91  -5.567  -2.813  -3.717
  750   1HB   LEU  91          1HB       LEU  91  -6.269  -2.729  -6.601
  751   2HB   LEU  91          2HB       LEU  91  -7.318  -3.777  -5.653
  752    HG   LEU  91           HG       LEU  91  -7.675  -1.875  -4.054
  753   1HD1  LEU  91          1HD1      LEU  91  -6.152  -0.360  -6.188
  754   2HD1  LEU  91          2HD1      LEU  91  -5.632  -0.624  -4.524
  755   3HD1  LEU  91          3HD1      LEU  91  -7.038   0.384  -4.859
  756   1HD2  LEU  91          1HD2      LEU  91  -9.242  -0.710  -5.467
  757   2HD2  LEU  91          2HD2      LEU  91  -9.199  -2.388  -6.009
  758   3HD2  LEU  91          3HD2      LEU  91  -8.338  -1.145  -6.917
  759    H    LYS  92           H        LYS  92  -3.816  -4.960  -5.767
  760    HA   LYS  92           HA       LYS  92  -5.265  -7.369  -4.982
  761   1HB   LYS  92          1HB       LYS  92  -3.772  -7.095  -7.059
  762   2HB   LYS  92          2HB       LYS  92  -2.403  -7.251  -5.957
  763   1HG   LYS  92          1HG       LYS  92  -3.260  -9.429  -5.186
  764   2HG   LYS  92          2HG       LYS  92  -4.638  -9.276  -6.277
  765   1HD   LYS  92          1HD       LYS  92  -3.245  -9.400  -8.212
  766   2HD   LYS  92          2HD       LYS  92  -1.779  -9.173  -7.258
  767   1HE   LYS  92          1HE       LYS  92  -2.217 -11.339  -6.115
  768   2HE   LYS  92          2HE       LYS  92  -3.628 -11.575  -7.146
  769   1HZ   LYS  92          1HZ       LYS  92  -2.319 -12.364  -8.725
  770   2HZ   LYS  92          2HZ       LYS  92  -0.966 -12.182  -7.713
  771   3HZ   LYS  92          3HZ       LYS  92  -1.426 -10.923  -8.757
  772    H    TYR  93           H        TYR  93  -2.372  -5.642  -3.925
  773    HA   TYR  93           HA       TYR  93  -1.682  -7.582  -1.872
  774   1HB   TYR  93          1HB       TYR  93  -0.776  -4.782  -2.549
  775   2HB   TYR  93          2HB       TYR  93  -0.207  -5.592  -1.093
  776    HD1  TYR  93           HD1      TYR  93   0.113  -5.329  -4.689
  777    HD2  TYR  93           HD2      TYR  93   0.973  -7.829  -1.308
  778    HE1  TYR  93           HE1      TYR  93   1.798  -6.562  -6.023
  779    HE2  TYR  93           HE2      TYR  93   2.652  -9.054  -2.625
  780    HH   TYR  93           HH       TYR  93   2.934  -9.461  -5.322
  781    H    VAL  94           H        VAL  94  -3.436  -4.494  -1.948
  782    HA   VAL  94           HA       VAL  94  -3.718  -4.430   0.954
  783    HB   VAL  94           HB       VAL  94  -3.903  -2.546  -1.088
  784   1HG1  VAL  94          1HG1      VAL  94  -6.262  -3.285  -1.526
  785   2HG1  VAL  94          2HG1      VAL  94  -6.117  -1.590  -1.061
  786   3HG1  VAL  94          3HG1      VAL  94  -6.671  -2.782   0.114
  787   1HG2  VAL  94          1HG2      VAL  94  -4.504  -0.960   0.715
  788   2HG2  VAL  94          2HG2      VAL  94  -3.238  -2.081   1.214
  789   3HG2  VAL  94          3HG2      VAL  94  -4.896  -2.323   1.763
  790    H    ARG  95           H        ARG  95  -5.715  -5.611  -1.733
  791    HA   ARG  95           HA       ARG  95  -8.081  -5.944  -0.066
  792   1HB   ARG  95          1HB       ARG  95  -7.317  -7.064  -2.772
  793   2HB   ARG  95          2HB       ARG  95  -8.845  -7.437  -1.979
  794   1HG   ARG  95          1HG       ARG  95  -9.487  -5.111  -1.939
  795   2HG   ARG  95          2HG       ARG  95  -7.900  -4.607  -2.506
  796   1HD   ARG  95          1HD       ARG  95  -9.236  -4.536  -4.449
  797   2HD   ARG  95          2HD       ARG  95  -8.398  -6.082  -4.582
  798    HE   ARG  95           HE       ARG  95 -10.736  -6.723  -3.249
  799   1HH1  ARG  95          1HH1      ARG  95  -9.893  -5.057  -6.147
  800   2HH1  ARG  95          2HH1      ARG  95 -11.342  -5.506  -6.983
  801   1HH2  ARG  95          1HH2      ARG  95 -12.632  -7.318  -4.324
  802   2HH2  ARG  95          2HH2      ARG  95 -12.893  -6.786  -5.951
  803    H    GLY  96           H        GLY  96  -5.578  -8.181  -1.316
  804   1HA   GLY  96          1HA       GLY  96  -6.588 -10.510   0.017
  805   2HA   GLY  96          2HA       GLY  96  -4.917 -10.291  -0.512
  806    H    LEU  97           H        LEU  97  -4.665  -7.790   1.040
  807    HA   LEU  97           HA       LEU  97  -3.600  -8.834   3.450
  808   1HB   LEU  97          1HB       LEU  97  -2.703  -6.816   2.561
  809   2HB   LEU  97          2HB       LEU  97  -4.293  -6.098   2.397
  810    HG   LEU  97           HG       LEU  97  -4.497  -5.996   4.838
  811   1HD1  LEU  97          1HD1      LEU  97  -2.339  -6.384   6.130
  812   2HD1  LEU  97          2HD1      LEU  97  -1.721  -7.171   4.678
  813   3HD1  LEU  97          3HD1      LEU  97  -3.118  -7.844   5.519
  814   1HD2  LEU  97          1HD2      LEU  97  -2.595  -4.321   5.181
  815   2HD2  LEU  97          2HD2      LEU  97  -3.657  -4.015   3.807
  816   3HD2  LEU  97          3HD2      LEU  97  -2.071  -4.741   3.551
  817    H    LEU  98           H        LEU  98  -6.700  -7.282   2.637
  818    HA   LEU  98           HA       LEU  98  -7.626  -7.329   5.404
  819   1HB   LEU  98          1HB       LEU  98  -9.064  -6.812   2.786
  820   2HB   LEU  98          2HB       LEU  98  -9.809  -6.631   4.373
  821    HG   LEU  98           HG       LEU  98  -7.360  -5.137   3.394
  822   1HD1  LEU  98          1HD1      LEU  98  -8.920  -3.165   3.538
  823   2HD1  LEU  98          2HD1      LEU  98 -10.245  -4.301   3.793
  824   3HD1  LEU  98          3HD1      LEU  98  -9.341  -4.325   2.279
  825   1HD2  LEU  98          1HD2      LEU  98  -8.715  -5.394   6.055
  826   2HD2  LEU  98          2HD2      LEU  98  -8.138  -3.791   5.598
  827   3HD2  LEU  98          3HD2      LEU  98  -7.011  -5.148   5.675
  828    H    GLN  99           H        GLN  99  -7.885  -9.437   2.655
  829    HA   GLN  99           HA       GLN  99 -10.071 -11.023   3.379
  830   1HB   GLN  99          1HB       GLN  99  -9.033 -11.424   1.275
  831   2HB   GLN  99          2HB       GLN  99  -7.434 -11.557   2.010
  832   1HG   GLN  99          1HG       GLN  99  -7.890 -13.663   2.915
  833   2HG   GLN  99          2HG       GLN  99  -9.626 -13.494   2.679
  834   1HE2  GLN  99          1HE2      GLN  99  -9.871 -15.361   1.292
  835   2HE2  GLN  99          2HE2      GLN  99  -9.188 -15.434  -0.260
  836    H    THR 100           H        THR 100  -6.742 -10.978   4.483
  837    HA   THR 100           HA       THR 100  -7.173 -13.238   6.330
  838    HB   THR 100           HB       THR 100  -5.051 -12.415   4.884
  839    HG1  THR 100           HG1      THR 100  -4.157 -14.076   5.828
  840   1HG2  THR 100          1HG2      THR 100  -3.372 -11.381   6.210
  841   2HG2  THR 100          2HG2      THR 100  -4.381 -11.451   7.653
  842   3HG2  THR 100          3HG2      THR 100  -4.815 -10.384   6.323
  843    H    GLU 101           H        GLU 101  -6.801  -9.726   6.394
  844    HA   GLU 101           HA       GLU 101  -7.649  -9.764   9.282
  845   1HB   GLU 101          1HB       GLU 101  -5.287  -8.406   8.019
  846   2HB   GLU 101          2HB       GLU 101  -6.108  -7.587   9.346
  847   1HG   GLU 101          1HG       GLU 101  -5.260 -10.477   9.577
  848   2HG   GLU 101          2HG       GLU 101  -4.149  -9.161   9.952
  849    HA   PRO 102           HA       PRO 102 -10.296  -7.018   6.619
  850   1HB   PRO 102          1HB       PRO 102 -12.623  -8.003   8.015
  851   2HB   PRO 102          2HB       PRO 102 -12.172  -8.300   6.331
  852   1HG   PRO 102          1HG       PRO 102 -12.098 -10.184   8.517
  853   2HG   PRO 102          2HG       PRO 102 -11.615 -10.463   6.838
  854   1HD   PRO 102          1HD       PRO 102  -9.901 -10.135   9.172
  855   2HD   PRO 102          2HD       PRO 102  -9.425 -10.541   7.511
  856    H    GLN 103           H        GLN 103  -9.835  -7.641   9.991
  857    HA   GLN 103           HA       GLN 103 -11.383  -5.342  10.926
  858   1HB   GLN 103          1HB       GLN 103  -9.297  -7.007  12.367
  859   2HB   GLN 103          2HB       GLN 103 -10.422  -5.877  13.121
  860   1HG   GLN 103          1HG       GLN 103 -11.292  -8.270  11.479
  861   2HG   GLN 103          2HG       GLN 103 -11.161  -8.283  13.238
  862   1HE2  GLN 103          1HE2      GLN 103 -12.628  -6.810  14.453
  863   2HE2  GLN 103          2HE2      GLN 103 -14.067  -6.265  13.735
  864    H    ASN 104           H        ASN 104  -8.445  -5.625   9.344
  865    HA   ASN 104           HA       ASN 104  -6.938  -3.623  10.818
  866   1HB   ASN 104          1HB       ASN 104  -5.789  -5.269   9.404
  867   2HB   ASN 104          2HB       ASN 104  -6.618  -4.643   7.979
  868   1HD2  ASN 104          1HD2      ASN 104  -3.893  -4.532   7.809
  869   2HD2  ASN 104          2HD2      ASN 104  -3.321  -2.953   8.053
  870    H    ASN 105           H        ASN 105  -7.907  -1.632  10.973
  871    HA   ASN 105           HA       ASN 105  -9.502  -0.500   8.826
  872   1HB   ASN 105          1HB       ASN 105  -9.845   0.029  11.251
  873   2HB   ASN 105          2HB       ASN 105  -8.312   0.900  11.237
  874   1HD2  ASN 105          1HD2      ASN 105  -8.170   2.753   9.603
  875   2HD2  ASN 105          2HD2      ASN 105  -9.591   3.612   9.248
  876    H    GLN 106           H        GLN 106  -6.190   0.020  10.028
  877    HA   GLN 106           HA       GLN 106  -5.520   2.254   8.426
  878   1HB   GLN 106          1HB       GLN 106  -3.807  -0.069   9.356
  879   2HB   GLN 106          2HB       GLN 106  -3.157   1.388   8.602
  880   1HG   GLN 106          1HG       GLN 106  -4.069   2.775  10.381
  881   2HG   GLN 106          2HG       GLN 106  -4.873   1.380  11.101
  882   1HE2  GLN 106          1HE2      GLN 106  -1.631   2.724  10.382
  883   2HE2  GLN 106          2HE2      GLN 106  -0.823   1.835  11.582
  884    H    ALA 107           H        ALA 107  -5.857  -1.127   7.588
  885    HA   ALA 107           HA       ALA 107  -4.545  -0.847   4.991
  886   1HB   ALA 107          1HB       ALA 107  -4.462  -3.047   5.784
  887   2HB   ALA 107          2HB       ALA 107  -5.815  -3.132   4.656
  888   3HB   ALA 107          3HB       ALA 107  -6.113  -2.996   6.390
  889    H    LYS 108           H        LYS 108  -7.773  -0.460   6.281
  890    HA   LYS 108           HA       LYS 108  -9.127  -0.551   3.712
  891   1HB   LYS 108          1HB       LYS 108  -9.922   0.508   6.435
  892   2HB   LYS 108          2HB       LYS 108 -10.992   0.576   5.034
  893   1HG   LYS 108          1HG       LYS 108 -10.738  -1.900   4.780
  894   2HG   LYS 108          2HG       LYS 108  -9.799  -1.920   6.273
  895   1HD   LYS 108          1HD       LYS 108 -11.784  -0.783   7.394
  896   2HD   LYS 108          2HD       LYS 108 -12.700  -1.133   5.927
  897   1HE   LYS 108          1HE       LYS 108 -11.251  -3.232   7.563
  898   2HE   LYS 108          2HE       LYS 108 -12.971  -2.877   7.712
  899   1HZ   LYS 108          1HZ       LYS 108 -11.514  -4.103   5.476
  900   2HZ   LYS 108          2HZ       LYS 108 -12.933  -3.225   5.155
  901   3HZ   LYS 108          3HZ       LYS 108 -12.980  -4.571   6.191
  902    H    GLU 109           H        GLU 109  -8.182   2.140   5.895
  903    HA   GLU 109           HA       GLU 109  -9.035   4.220   4.151
  904   1HB   GLU 109          1HB       GLU 109  -7.787   5.707   5.526
  905   2HB   GLU 109          2HB       GLU 109  -8.295   4.411   6.603
  906   1HG   GLU 109          1HG       GLU 109  -6.032   4.605   7.153
  907   2HG   GLU 109          2HG       GLU 109  -5.991   3.324   5.946
  908    H    LEU 110           H        LEU 110  -6.089   2.293   4.227
  909    HA   LEU 110           HA       LEU 110  -4.524   3.881   2.445
  910   1HB   LEU 110          1HB       LEU 110  -3.488   2.066   3.676
  911   2HB   LEU 110          2HB       LEU 110  -4.573   0.888   2.941
  912    HG   LEU 110           HG       LEU 110  -3.568   1.227   0.761
  913   1HD1  LEU 110          1HD1      LEU 110  -1.493   2.794   0.697
  914   2HD1  LEU 110          2HD1      LEU 110  -2.178   3.520   2.151
  915   3HD1  LEU 110          3HD1      LEU 110  -3.090   3.538   0.642
  916   1HD2  LEU 110          1HD2      LEU 110  -1.342   1.091   2.813
  917   2HD2  LEU 110          2HD2      LEU 110  -1.342   0.385   1.197
  918   3HD2  LEU 110          3HD2      LEU 110  -2.414  -0.258   2.442
  919    H    GLU 111           H        GLU 111  -6.863   1.263   1.857
  920    HA   GLU 111           HA       GLU 111  -6.579   1.184  -0.986
  921   1HB   GLU 111          1HB       GLU 111  -7.805  -0.520   0.395
  922   2HB   GLU 111          2HB       GLU 111  -9.093   0.661   0.632
  923   1HG   GLU 111          1HG       GLU 111  -9.560   0.738  -1.730
  924   2HG   GLU 111          2HG       GLU 111  -8.131  -0.227  -2.098
  925    H    ARG 112           H        ARG 112  -8.439   3.241   1.188
  926    HA   ARG 112           HA       ARG 112 -10.153   4.492  -0.667
  927   1HB   ARG 112          1HB       ARG 112  -9.943   4.701   1.944
  928   2HB   ARG 112          2HB       ARG 112  -8.843   6.029   1.578
  929   1HG   ARG 112          1HG       ARG 112 -10.608   7.079   0.191
  930   2HG   ARG 112          2HG       ARG 112 -11.702   5.766   0.619
  931   1HD   ARG 112          1HD       ARG 112 -10.345   7.438   2.738
  932   2HD   ARG 112          2HD       ARG 112 -11.875   7.931   2.012
  933    HE   ARG 112           HE       ARG 112 -12.332   5.314   2.795
  934   1HH1  ARG 112          1HH1      ARG 112 -11.162   8.200   4.274
  935   2HH1  ARG 112          2HH1      ARG 112 -11.774   7.801   5.844
  936   1HH2  ARG 112          1HH2      ARG 112 -13.136   4.776   4.837
  937   2HH2  ARG 112          2HH2      ARG 112 -12.891   5.863   6.164
  938    H    LEU 113           H        LEU 113  -6.818   5.345   0.285
  939    HA   LEU 113           HA       LEU 113  -6.562   7.699  -1.276
  940   1HB   LEU 113          1HB       LEU 113  -4.337   5.683  -0.882
  941   2HB   LEU 113          2HB       LEU 113  -4.195   7.431  -1.058
  942    HG   LEU 113           HG       LEU 113  -5.474   5.975   1.275
  943   1HD1  LEU 113          1HD1      LEU 113  -2.959   7.662   1.135
  944   2HD1  LEU 113          2HD1      LEU 113  -2.976   5.899   1.161
  945   3HD1  LEU 113          3HD1      LEU 113  -3.575   6.807   2.549
  946   1HD2  LEU 113          1HD2      LEU 113  -5.414   8.381   2.225
  947   2HD2  LEU 113          2HD2      LEU 113  -6.663   8.020   1.035
  948   3HD2  LEU 113          3HD2      LEU 113  -5.212   8.901   0.552
  949    H    ILE 114           H        ILE 114  -5.888   4.308  -2.129
  950    HA   ILE 114           HA       ILE 114  -5.074   4.865  -4.824
  951    HB   ILE 114           HB       ILE 114  -6.355   2.327  -3.772
  952   1HG1  ILE 114          1HG1      ILE 114  -3.402   3.008  -3.841
  953   2HG1  ILE 114          2HG1      ILE 114  -4.390   3.179  -2.394
  954   1HG2  ILE 114          1HG2      ILE 114  -4.643   3.017  -6.163
  955   2HG2  ILE 114          2HG2      ILE 114  -6.180   2.156  -6.124
  956   3HG2  ILE 114          3HG2      ILE 114  -4.714   1.370  -5.543
  957   1HD1  ILE 114          1HD1      ILE 114  -5.046   0.733  -2.706
  958   2HD1  ILE 114          2HD1      ILE 114  -3.370   1.023  -2.241
  959   3HD1  ILE 114          3HD1      ILE 114  -3.766   0.643  -3.917
  960    H    ASP 115           H        ASP 115  -8.200   3.850  -3.430
  961    HA   ASP 115           HA       ASP 115  -9.676   3.659  -5.823
  962   1HB   ASP 115          1HB       ASP 115 -10.630   4.690  -3.134
  963   2HB   ASP 115          2HB       ASP 115 -11.666   4.105  -4.436
  964    H    LYS 116           H        LYS 116  -8.982   6.535  -3.834
  965    HA   LYS 116           HA       LYS 116 -10.607   8.368  -5.233
  966   1HB   LYS 116          1HB       LYS 116  -7.981   8.707  -3.780
  967   2HB   LYS 116          2HB       LYS 116  -8.819  10.077  -4.509
  968   1HG   LYS 116          1HG       LYS 116 -10.854   9.484  -3.185
  969   2HG   LYS 116          2HG       LYS 116  -9.927   8.211  -2.390
  970   1HD   LYS 116          1HD       LYS 116  -8.384   9.829  -1.459
  971   2HD   LYS 116          2HD       LYS 116  -9.128  11.134  -2.384
  972   1HE   LYS 116          1HE       LYS 116 -11.250  10.788  -1.167
  973   2HE   LYS 116          2HE       LYS 116 -10.501   9.492  -0.235
  974   1HZ   LYS 116          1HZ       LYS 116  -8.761  11.277   0.332
  975   2HZ   LYS 116          2HZ       LYS 116 -10.261  11.318   1.130
  976   3HZ   LYS 116          3HZ       LYS 116  -9.949  12.385  -0.156
  977    H    ALA 117           H        ALA 117  -7.190   7.537  -5.872
  978    HA   ALA 117           HA       ALA 117  -6.903   9.214  -8.153
  979   1HB   ALA 117          1HB       ALA 117  -5.083   7.682  -8.827
  980   2HB   ALA 117          2HB       ALA 117  -5.649   6.492  -7.655
  981   3HB   ALA 117          3HB       ALA 117  -4.995   8.034  -7.101
  982    H    MET 118           H        MET 118  -7.851   5.790  -7.935
  983    HA   MET 118           HA       MET 118  -8.273   5.204 -10.600
  984   1HB   MET 118          1HB       MET 118 -10.009   4.408  -8.249
  985   2HB   MET 118          2HB       MET 118 -10.116   3.670  -9.847
  986   1HG   MET 118          1HG       MET 118  -7.766   2.975  -9.707
  987   2HG   MET 118          2HG       MET 118  -7.614   3.757  -8.135
  988   1HE   MET 118          1HE       MET 118  -8.097   0.249  -9.675
  989   2HE   MET 118          2HE       MET 118  -9.326   1.334 -10.321
  990   3HE   MET 118          3HE       MET 118  -9.808  -0.036  -9.323
  991    H    LYS 119           H        LYS 119 -10.731   6.809  -8.478
  992    HA   LYS 119           HA       LYS 119 -12.540   7.162 -10.712
  993   1HB   LYS 119          1HB       LYS 119 -12.400   8.179  -7.880
  994   2HB   LYS 119          2HB       LYS 119 -13.535   8.922  -9.006
  995   1HG   LYS 119          1HG       LYS 119 -14.606   7.086  -7.750
  996   2HG   LYS 119          2HG       LYS 119 -14.531   6.716  -9.473
  997   1HD   LYS 119          1HD       LYS 119 -12.629   5.266  -9.153
  998   2HD   LYS 119          2HD       LYS 119 -12.464   5.771  -7.471
  999   1HE   LYS 119          1HE       LYS 119 -14.788   4.234  -8.665
 1000   2HE   LYS 119          2HE       LYS 119 -13.576   3.600  -7.552
 1001   1HZ   LYS 119          1HZ       LYS 119 -15.759   5.502  -7.034
 1002   2HZ   LYS 119          2HZ       LYS 119 -14.361   5.549  -6.069
 1003   3HZ   LYS 119          3HZ       LYS 119 -15.296   4.133  -6.147
 1004    H    LYS 120           H        LYS 120  -9.769   8.853  -9.530
 1005    HA   LYS 120           HA       LYS 120 -10.395  11.463 -10.570
 1006   1HB   LYS 120          1HB       LYS 120  -8.506  10.735  -8.925
 1007   2HB   LYS 120          2HB       LYS 120  -7.589  10.358 -10.380
 1008   1HG   LYS 120          1HG       LYS 120  -6.952  12.577 -10.043
 1009   2HG   LYS 120          2HG       LYS 120  -8.328  12.796 -11.119
 1010   1HD   LYS 120          1HD       LYS 120  -8.865  14.313  -9.432
 1011   2HD   LYS 120          2HD       LYS 120  -9.703  12.879  -8.845
 1012   1HE   LYS 120          1HE       LYS 120  -7.738  12.336  -7.421
 1013   2HE   LYS 120          2HE       LYS 120  -6.942  13.804  -7.987
 1014   1HZ   LYS 120          1HZ       LYS 120  -9.640  14.076  -6.910
 1015   2HZ   LYS 120          2HZ       LYS 120  -8.309  15.125  -6.788
 1016   3HZ   LYS 120          3HZ       LYS 120  -8.400  13.745  -5.801
 1017    H    ASP 121           H        ASP 121 -10.022   8.582 -12.170
 1018    HA   ASP 121           HA       ASP 121  -8.462   9.477 -14.453
 1019   1HB   ASP 121          1HB       ASP 121  -8.690   7.078 -13.852
 1020   2HB   ASP 121          2HB       ASP 121 -10.411   7.163 -14.231
 1021    H    GLY 122           H        GLY 122 -10.883  11.071 -13.564
 1022   1HA   GLY 122          1HA       GLY 122 -12.189  12.541 -14.950
 1023   2HA   GLY 122          2HA       GLY 122 -12.051  11.387 -16.277
 1024    H    LEU 123           H        LEU 123 -12.761   9.207 -14.205
 1025    HA   LEU 123           HA       LEU 123 -15.462   8.858 -14.846
 1026   1HB   LEU 123          1HB       LEU 123 -13.938   8.022 -12.368
 1027   2HB   LEU 123          2HB       LEU 123 -15.575   7.474 -12.713
 1028    HG   LEU 123           HG       LEU 123 -13.434   7.155 -14.816
 1029   1HD1  LEU 123          1HD1      LEU 123 -12.410   6.179 -12.840
 1030   2HD1  LEU 123          2HD1      LEU 123 -12.979   4.876 -13.884
 1031   3HD1  LEU 123          3HD1      LEU 123 -13.900   5.321 -12.447
 1032   1HD2  LEU 123          1HD2      LEU 123 -14.829   5.134 -15.340
 1033   2HD2  LEU 123          2HD2      LEU 123 -15.728   6.643 -15.469
 1034   3HD2  LEU 123          3HD2      LEU 123 -15.938   5.610 -14.056
 1035    H    VAL 124           H        VAL 124 -17.382   9.643 -14.025
 1036    HA   VAL 124           HA       VAL 124 -17.277  12.108 -12.526
 1037    HB   VAL 124           HB       VAL 124 -19.829  10.532 -12.812
 1038   1HG1  VAL 124          1HG1      VAL 124 -20.710  12.787 -13.332
 1039   2HG1  VAL 124          2HG1      VAL 124 -19.079  13.447 -13.209
 1040   3HG1  VAL 124          3HG1      VAL 124 -19.867  12.770 -11.783
 1041   1HG2  VAL 124          1HG2      VAL 124 -19.945  11.502 -15.176
 1042   2HG2  VAL 124          2HG2      VAL 124 -18.857  10.131 -14.959
 1043   3HG2  VAL 124          3HG2      VAL 124 -18.206  11.768 -15.049
 1044    H    GLY 125           H        GLY 125 -17.601  12.452 -10.362
 1045   1HA   GLY 125          1HA       GLY 125 -18.953  11.017  -8.450
 1046   2HA   GLY 125          2HA       GLY 125 -17.427  10.140  -8.577
 1047    H    MET 126           H        MET 126 -15.420  11.426  -8.229
 1048    HA   MET 126           HA       MET 126 -14.184  12.770  -6.738
 1049   1HB   MET 126          1HB       MET 126 -16.223  14.875  -7.499
 1050   2HB   MET 126          2HB       MET 126 -14.537  15.122  -7.044
 1051   1HG   MET 126          1HG       MET 126 -15.496  13.661  -9.523
 1052   2HG   MET 126          2HG       MET 126 -14.816  15.288  -9.489
 1053   1HE   MET 126          1HE       MET 126 -13.815  11.969 -10.693
 1054   2HE   MET 126          2HE       MET 126 -12.289  12.722 -11.149
 1055   3HE   MET 126          3HE       MET 126 -13.801  13.591 -11.399
 1056    H    ALA 127           H        ALA 127 -15.689  15.160  -5.456
 1057    HA   ALA 127           HA       ALA 127 -16.200  13.901  -2.933
 1058   1HB   ALA 127          1HB       ALA 127 -17.196  16.096  -2.297
 1059   2HB   ALA 127          2HB       ALA 127 -17.085  16.608  -3.982
 1060   3HB   ALA 127          3HB       ALA 127 -15.617  16.274  -3.062
 1061    H    ILE 128           H        ILE 128 -18.052  12.986  -2.145
 1062    HA   ILE 128           HA       ILE 128 -20.575  13.267  -3.738
 1063    HB   ILE 128           HB       ILE 128 -19.386  10.817  -2.404
 1064   1HG1  ILE 128          1HG1      ILE 128 -20.207  11.241  -5.287
 1065   2HG1  ILE 128          2HG1      ILE 128 -18.569  11.552  -4.711
 1066   1HG2  ILE 128          1HG2      ILE 128 -21.722  10.724  -1.992
 1067   2HG2  ILE 128          2HG2      ILE 128 -21.458   9.722  -3.419
 1068   3HG2  ILE 128          3HG2      ILE 128 -22.107  11.352  -3.593
 1069   1HD1  ILE 128          1HD1      ILE 128 -18.659   9.291  -5.600
 1070   2HD1  ILE 128          2HD1      ILE 128 -20.056   8.913  -4.591
 1071   3HD1  ILE 128          3HD1      ILE 128 -18.483   9.201  -3.848
 1072    H    VAL 129           H        VAL 129 -22.534  12.859  -2.395
 1073    HA   VAL 129           HA       VAL 129 -22.156  13.160   0.537
 1074    HB   VAL 129           HB       VAL 129 -23.982  15.037  -0.981
 1075   1HG1  VAL 129          1HG1      VAL 129 -22.819  14.991   1.820
 1076   2HG1  VAL 129          2HG1      VAL 129 -24.511  14.780   1.371
 1077   3HG1  VAL 129          3HG1      VAL 129 -23.730  16.345   1.153
 1078   1HG2  VAL 129          1HG2      VAL 129 -21.733  15.517  -1.765
 1079   2HG2  VAL 129          2HG2      VAL 129 -21.104  15.455  -0.118
 1080   3HG2  VAL 129          3HG2      VAL 129 -22.189  16.759  -0.599
 1081    H    GLY 130           H        GLY 130 -23.748  11.814  -2.083
 1082   1HA   GLY 130          1HA       GLY 130 -26.435  11.575  -1.375
 1083   2HA   GLY 130          2HA       GLY 130 -25.526  10.271  -2.140
 1084    H    GLY 131           H        GLY 131 -23.773   9.454  -0.255
 1085   1HA   GLY 131          1HA       GLY 131 -24.521   9.294   2.429
 1086   2HA   GLY 131          2HA       GLY 131 -25.461   8.039   1.621
 1087    H    MET 132           H        MET 132 -24.469   6.098   1.300
 1088    HA   MET 132           HA       MET 132 -22.782   4.468   1.409
 1089   1HB   MET 132          1HB       MET 132 -21.133   6.715   0.209
 1090   2HB   MET 132          2HB       MET 132 -20.751   4.994   0.143
 1091   1HG   MET 132          1HG       MET 132 -23.282   6.213  -0.995
 1092   2HG   MET 132          2HG       MET 132 -21.843   5.852  -1.949
 1093   1HE   MET 132          1HE       MET 132 -25.079   4.700  -1.956
 1094   2HE   MET 132          2HE       MET 132 -24.674   3.194  -2.775
 1095   3HE   MET 132          3HE       MET 132 -23.899   4.695  -3.273
 1096    H    ALA 133           H        ALA 133 -23.077   6.552   3.635
 1097    HA   ALA 133           HA       ALA 133 -20.408   6.947   4.703
 1098   1HB   ALA 133          1HB       ALA 133 -23.105   7.053   6.090
 1099   2HB   ALA 133          2HB       ALA 133 -22.293   8.419   5.325
 1100   3HB   ALA 133          3HB       ALA 133 -21.588   7.660   6.752
 1101    H    LEU 134           H        LEU 134 -19.356   5.723   6.302
 1102    HA   LEU 134           HA       LEU 134 -19.960   2.909   6.384
 1103   1HB   LEU 134          1HB       LEU 134 -18.226   4.359   8.391
 1104   2HB   LEU 134          2HB       LEU 134 -18.065   2.704   7.802
 1105    HG   LEU 134           HG       LEU 134 -17.610   5.241   6.204
 1106   1HD1  LEU 134          1HD1      LEU 134 -15.765   3.025   7.149
 1107   2HD1  LEU 134          2HD1      LEU 134 -15.761   4.700   7.702
 1108   3HD1  LEU 134          3HD1      LEU 134 -15.293   4.317   6.045
 1109   1HD2  LEU 134          1HD2      LEU 134 -17.714   2.322   5.415
 1110   2HD2  LEU 134          2HD2      LEU 134 -16.816   3.507   4.466
 1111   3HD2  LEU 134          3HD2      LEU 134 -18.558   3.682   4.676
 1112    H    GLY 135           H        GLY 135 -19.505   2.425   9.210
 1113   1HA   GLY 135          1HA       GLY 135 -20.706   2.248  11.223
 1114   2HA   GLY 135          2HA       GLY 135 -21.514   3.756  10.794
 1115    H    VAL 136           H        VAL 136 -21.452   0.389   9.562
 1116    HA   VAL 136           HA       VAL 136 -24.202   0.565   8.646
 1117    HB   VAL 136           HB       VAL 136 -23.850  -2.037   8.519
 1118   1HG1  VAL 136          1HG1      VAL 136 -22.125  -0.099   6.944
 1119   2HG1  VAL 136          2HG1      VAL 136 -23.785  -0.557   6.563
 1120   3HG1  VAL 136          3HG1      VAL 136 -22.494  -1.754   6.458
 1121   1HG2  VAL 136          1HG2      VAL 136 -21.603  -2.807   8.692
 1122   2HG2  VAL 136          2HG2      VAL 136 -21.855  -1.828  10.136
 1123   3HG2  VAL 136          3HG2      VAL 136 -20.962  -1.166   8.768
 1124    H    ALA 137           H        ALA 137 -25.672   0.929  10.273
 1125    HA   ALA 137           HA       ALA 137 -26.073  -1.243  12.231
 1126   1HB   ALA 137          1HB       ALA 137 -26.147   0.316  14.151
 1127   2HB   ALA 137          2HB       ALA 137 -25.633   1.633  13.096
 1128   3HB   ALA 137          3HB       ALA 137 -24.544   0.284  13.417
 1129    H    GLY 138           H        GLY 138 -28.206  -1.025  13.305
 1130   1HA   GLY 138          1HA       GLY 138 -30.197  -0.002  11.442
 1131   2HA   GLY 138          2HA       GLY 138 -30.533  -0.792  12.983
 1132    H    LEU 139           H        LEU 139 -29.738   2.292  11.468
 1133    HA   LEU 139           HA       LEU 139 -29.964   3.771  13.988
 1134   1HB   LEU 139          1HB       LEU 139 -30.053   4.958  11.210
 1135   2HB   LEU 139          2HB       LEU 139 -29.487   5.710  12.702
 1136    HG   LEU 139           HG       LEU 139 -28.168   3.408  11.234
 1137   1HD1  LEU 139          1HD1      LEU 139 -26.299   5.075  11.042
 1138   2HD1  LEU 139          2HD1      LEU 139 -27.379   6.296  11.715
 1139   3HD1  LEU 139          3HD1      LEU 139 -27.753   5.547  10.163
 1140   1HD2  LEU 139          1HD2      LEU 139 -27.800   2.993  13.547
 1141   2HD2  LEU 139          2HD2      LEU 139 -27.623   4.710  13.910
 1142   3HD2  LEU 139          3HD2      LEU 139 -26.359   3.862  13.019
 1143    H    ALA 140           H        ALA 140 -32.083   2.718  11.449
 1144    HA   ALA 140           HA       ALA 140 -34.364   4.059  12.828
 1145   1HB   ALA 140          1HB       ALA 140 -33.963   5.558  11.016
 1146   2HB   ALA 140          2HB       ALA 140 -35.291   4.527  10.482
 1147   3HB   ALA 140          3HB       ALA 140 -33.653   4.233   9.896
 1148    H    GLY 141           H        GLY 141 -33.091   1.248  12.195
 1149   1HA   GLY 141          1HA       GLY 141 -34.712  -0.335  10.598
 1150   2HA   GLY 141          2HA       GLY 141 -34.040  -0.910  12.124
 1151    H    LEU 142           H        LEU 142 -36.880   0.394  10.562
 1152    HA   LEU 142           HA       LEU 142 -38.439   0.563  13.026
 1153   1HB   LEU 142          1HB       LEU 142 -38.941   0.950  10.099
 1154   2HB   LEU 142          2HB       LEU 142 -40.344   0.598  11.103
 1155    HG   LEU 142           HG       LEU 142 -38.393   2.738  11.961
 1156   1HD1  LEU 142          1HD1      LEU 142 -40.655   3.055   9.965
 1157   2HD1  LEU 142          2HD1      LEU 142 -38.941   3.340   9.665
 1158   3HD1  LEU 142          3HD1      LEU 142 -39.831   4.395  10.763
 1159   1HD2  LEU 142          1HD2      LEU 142 -41.380   2.301  12.322
 1160   2HD2  LEU 142          2HD2      LEU 142 -40.481   3.675  12.963
 1161   3HD2  LEU 142          3HD2      LEU 142 -40.137   2.049  13.547
 1162    H    ILE 143           H        ILE 143 -39.165  -1.192  14.058
 1163    HA   ILE 143           HA       ILE 143 -39.971  -3.326  14.505
 1164    HB   ILE 143           HB       ILE 143 -41.025  -2.933  11.693
 1165   1HG1  ILE 143          1HG1      ILE 143 -43.166  -2.731  12.895
 1166   2HG1  ILE 143          2HG1      ILE 143 -42.344  -3.039  14.423
 1167   1HG2  ILE 143          1HG2      ILE 143 -42.500  -4.933  12.275
 1168   2HG2  ILE 143          2HG2      ILE 143 -41.340  -5.294  13.554
 1169   3HG2  ILE 143          3HG2      ILE 143 -40.825  -5.307  11.868
 1170   1HD1  ILE 143          1HD1      ILE 143 -42.821  -0.568  13.736
 1171   2HD1  ILE 143          2HD1      ILE 143 -41.448  -0.772  12.650
 1172   3HD1  ILE 143          3HD1      ILE 143 -41.235  -0.970  14.390
 1173    H    GLY 144           H        GLY 144 -38.286  -3.129  11.361
 1174   1HA   GLY 144          1HA       GLY 144 -36.169  -4.797  11.948
 1175   2HA   GLY 144          2HA       GLY 144 -37.452  -5.921  11.499
 1176    H    LEU 145           H        LEU 145 -35.641  -6.267   9.765
 1177    HA   LEU 145           HA       LEU 145 -35.667  -4.262   7.601
 1178   1HB   LEU 145          1HB       LEU 145 -34.427  -7.017   7.469
 1179   2HB   LEU 145          2HB       LEU 145 -33.959  -5.560   6.591
 1180    HG   LEU 145           HG       LEU 145 -33.671  -6.034   9.572
 1181   1HD1  LEU 145          1HD1      LEU 145 -31.244  -5.810   9.042
 1182   2HD1  LEU 145          2HD1      LEU 145 -31.653  -5.723   7.328
 1183   3HD1  LEU 145          3HD1      LEU 145 -31.983  -7.196   8.240
 1184   1HD2  LEU 145          1HD2      LEU 145 -34.167  -3.718   9.316
 1185   2HD2  LEU 145          2HD2      LEU 145 -33.219  -3.600   7.833
 1186   3HD2  LEU 145          3HD2      LEU 145 -32.407  -3.798   9.386
 1187    H    GLU 146           H        GLU 146 -37.517  -4.257   6.408
 1188    HA   GLU 146           HA       GLU 146 -39.443  -6.239   6.127
 1189   1HB   GLU 146          1HB       GLU 146 -38.482  -4.211   4.093
 1190   2HB   GLU 146          2HB       GLU 146 -39.917  -5.209   3.856
 1191   1HG   GLU 146          1HG       GLU 146 -40.625  -3.091   4.795
 1192   2HG   GLU 146          2HG       GLU 146 -40.805  -4.329   6.039
 1193    H    HIS 147           H        HIS 147 -39.426  -8.256   5.268
 1194    HA   HIS 147           HA       HIS 147 -37.108  -9.457   4.155
 1195   1HB   HIS 147          1HB       HIS 147 -39.041 -10.699   5.150
 1196   2HB   HIS 147          2HB       HIS 147 -39.985 -10.308   3.713
 1197    HD1  HIS 147           HD1      HIS 147 -36.975 -12.303   4.819
 1198    HD2  HIS 147           HD2      HIS 147 -39.362 -11.843   1.432
 1199    HE1  HIS 147           HE1      HIS 147 -36.304 -14.144   3.214
 1200    H    HIS 148           H        HIS 148 -36.222  -9.216   2.166
 1201    HA   HIS 148           HA       HIS 148 -37.525  -7.630   0.122
 1202   1HB   HIS 148          1HB       HIS 148 -35.070  -9.397  -0.108
 1203   2HB   HIS 148          2HB       HIS 148 -35.540  -8.113  -1.222
 1204    HD1  HIS 148           HD1      HIS 148 -36.325  -5.913   0.767
 1205    HD2  HIS 148           HD2      HIS 148 -32.888  -8.237   1.172
 1206    HE1  HIS 148           HE1      HIS 148 -34.729  -4.585   2.216
 1207    H    HIS 149           H        HIS 149 -37.936  -8.464  -2.108
 1208    HA   HIS 149           HA       HIS 149 -38.216 -11.307  -2.563
 1209   1HB   HIS 149          1HB       HIS 149 -40.139 -10.777  -0.970
 1210   2HB   HIS 149          2HB       HIS 149 -40.818  -9.789  -2.264
 1211    HD1  HIS 149           HD1      HIS 149 -39.410 -12.123  -4.292
 1212    HD2  HIS 149           HD2      HIS 149 -42.512 -12.481  -1.530
 1213    HE1  HIS 149           HE1      HIS 149 -40.741 -14.168  -4.971
 1214    H    HIS 150           H        HIS 150 -40.790 -10.405  -4.161
 1215    HA   HIS 150           HA       HIS 150 -39.619  -8.634  -6.189
 1216   1HB   HIS 150          1HB       HIS 150 -40.291 -11.513  -6.880
 1217   2HB   HIS 150          2HB       HIS 150 -39.763 -10.269  -8.014
 1218    HD1  HIS 150           HD1      HIS 150 -37.282  -9.335  -7.658
 1219    HD2  HIS 150           HD2      HIS 150 -38.214 -12.773  -5.492
 1220    HE1  HIS 150           HE1      HIS 150 -35.080 -10.299  -6.862
 1221    H    HIS 151           H        HIS 151 -41.450  -9.608  -8.257
 1222    HA   HIS 151           HA       HIS 151 -44.142  -9.660  -7.205
 1223   1HB   HIS 151          1HB       HIS 151 -43.546  -7.283  -6.743
 1224   2HB   HIS 151          2HB       HIS 151 -43.219  -7.057  -8.461
 1225    HD1  HIS 151           HD1      HIS 151 -46.086  -8.073  -6.168
 1226    HD2  HIS 151           HD2      HIS 151 -45.476  -6.470  -9.968
 1227    HE1  HIS 151           HE1      HIS 151 -48.374  -7.455  -7.061
 1228    H    HIS 152           H        HIS 152 -45.032 -10.972  -8.720
 1229    HA   HIS 152           HA       HIS 152 -44.004 -11.312 -11.363
 1230   1HB   HIS 152          1HB       HIS 152 -45.413 -12.994 -10.184
 1231   2HB   HIS 152          2HB       HIS 152 -46.800 -11.918 -10.353
 1232    HD1  HIS 152           HD1      HIS 152 -48.220 -12.933 -12.145
 1233    HD2  HIS 152           HD2      HIS 152 -44.181 -12.956 -13.179
 1234    HE1  HIS 152           HE1      HIS 152 -48.094 -13.801 -14.521
  Start of MODEL    7
    1   1H    MET   1          1H        MET   1  -0.972  23.560   5.553
    2   2H    MET   1          2H        MET   1   0.174  24.274   4.522
    3   3H    MET   1          3H        MET   1  -1.484  24.421   4.185
    4    HA   MET   1           HA       MET   1  -1.100  26.456   5.111
    5   1HB   MET   1          1HB       MET   1  -1.647  24.585   7.435
    6   2HB   MET   1          2HB       MET   1  -1.830  26.337   7.508
    7   1HG   MET   1          1HG       MET   1  -4.004  25.444   7.024
    8   2HG   MET   1          2HG       MET   1  -3.402  26.146   5.522
    9   1HE   MET   1          1HE       MET   1  -5.796  23.969   5.723
   10   2HE   MET   1          2HE       MET   1  -5.404  23.141   4.218
   11   3HE   MET   1          3HE       MET   1  -5.224  24.891   4.326
   12    H    GLU   2           H        GLU   2   1.194  24.077   5.898
   13    HA   GLU   2           HA       GLU   2   3.187  26.066   6.570
   14   1HB   GLU   2          1HB       GLU   2   1.843  25.764   8.735
   15   2HB   GLU   2          2HB       GLU   2   2.498  24.129   8.792
   16   1HG   GLU   2          1HG       GLU   2   4.242  26.598   8.573
   17   2HG   GLU   2          2HG       GLU   2   3.812  25.853  10.111
   18    H    ALA   3           H        ALA   3   2.313  22.617   6.885
   19    HA   ALA   3           HA       ALA   3   5.038  21.692   6.594
   20   1HB   ALA   3          1HB       ALA   3   3.293  20.307   7.655
   21   2HB   ALA   3          2HB       ALA   3   4.005  19.470   6.276
   22   3HB   ALA   3          3HB       ALA   3   2.420  20.230   6.124
   23    H    VAL   4           H        VAL   4   6.170  21.953   4.736
   24    HA   VAL   4           HA       VAL   4   4.895  21.216   2.158
   25    HB   VAL   4           HB       VAL   4   6.346  23.853   2.549
   26   1HG1  VAL   4          1HG1      VAL   4   4.868  22.631   0.198
   27   2HG1  VAL   4          2HG1      VAL   4   6.606  22.910   0.308
   28   3HG1  VAL   4          3HG1      VAL   4   5.496  24.279   0.244
   29   1HG2  VAL   4          1HG2      VAL   4   3.399  23.186   2.308
   30   2HG2  VAL   4          2HG2      VAL   4   4.045  24.807   2.053
   31   3HG2  VAL   4          3HG2      VAL   4   4.201  24.034   3.630
   32    H    LEU   5           H        LEU   5   6.450  19.407   2.682
   33    HA   LEU   5           HA       LEU   5   9.319  20.081   2.382
   34   1HB   LEU   5          1HB       LEU   5   7.787  17.547   2.976
   35   2HB   LEU   5          2HB       LEU   5   9.495  17.491   2.551
   36    HG   LEU   5           HG       LEU   5   9.030  17.564   5.034
   37   1HD1  LEU   5          1HD1      LEU   5  10.498  20.099   4.358
   38   2HD1  LEU   5          2HD1      LEU   5  11.137  18.569   3.759
   39   3HD1  LEU   5          3HD1      LEU   5  10.925  18.817   5.488
   40   1HD2  LEU   5          1HD2      LEU   5   8.281  20.453   4.530
   41   2HD2  LEU   5          2HD2      LEU   5   8.189  19.559   6.047
   42   3HD2  LEU   5          3HD2      LEU   5   7.079  19.178   4.732
   43    H    ASN   6           H        ASN   6  10.477  18.350   0.835
   44    HA   ASN   6           HA       ASN   6   8.983  17.620  -1.548
   45   1HB   ASN   6          1HB       ASN   6  10.272  19.127  -3.082
   46   2HB   ASN   6          2HB       ASN   6   9.173  20.003  -2.016
   47   1HD2  ASN   6          1HD2      ASN   6  12.619  19.025  -2.318
   48   2HD2  ASN   6          2HD2      ASN   6  13.225  20.326  -1.412
   49    H    GLU   7           H        GLU   7  10.523  16.076   0.128
   50    HA   GLU   7           HA       GLU   7  12.467  14.990  -1.710
   51   1HB   GLU   7          1HB       GLU   7  13.683  16.954  -0.675
   52   2HB   GLU   7          2HB       GLU   7  13.528  16.142   0.883
   53   1HG   GLU   7          1HG       GLU   7  15.659  15.505   0.060
   54   2HG   GLU   7          2HG       GLU   7  14.614  14.120  -0.236
   55    H    LEU   8           H        LEU   8  10.894  13.245  -1.208
   56    HA   LEU   8           HA       LEU   8  10.603  12.189   1.448
   57   1HB   LEU   8          1HB       LEU   8  10.371  10.571  -1.094
   58   2HB   LEU   8          2HB       LEU   8   9.507  10.337   0.426
   59    HG   LEU   8           HG       LEU   8   9.192  12.695  -1.456
   60   1HD1  LEU   8          1HD1      LEU   8   7.452  10.307  -0.793
   61   2HD1  LEU   8          2HD1      LEU   8   8.092  10.766  -2.371
   62   3HD1  LEU   8          3HD1      LEU   8   6.839  11.746  -1.608
   63   1HD2  LEU   8          1HD2      LEU   8   7.218  13.144   0.151
   64   2HD2  LEU   8          2HD2      LEU   8   8.833  13.539   0.736
   65   3HD2  LEU   8          3HD2      LEU   8   8.042  12.055   1.268
   66    H    VAL   9           H        VAL   9  13.072  11.886  -0.959
   67    HA   VAL   9           HA       VAL   9  14.668  10.235   0.912
   68    HB   VAL   9           HB       VAL   9  13.948   9.388  -1.909
   69   1HG1  VAL   9          1HG1      VAL   9  15.595   7.484  -1.400
   70   2HG1  VAL   9          2HG1      VAL   9  16.225   8.517  -0.116
   71   3HG1  VAL   9          3HG1      VAL   9  16.308   9.047  -1.796
   72   1HG2  VAL   9          1HG2      VAL   9  13.402   7.256  -0.706
   73   2HG2  VAL   9          2HG2      VAL   9  12.405   8.618  -0.197
   74   3HG2  VAL   9          3HG2      VAL   9  13.742   8.078   0.816
   75    H    SER  10           H        SER  10  16.534  11.348   1.079
   76    HA   SER  10           HA       SER  10  17.402  13.173  -1.048
   77   1HB   SER  10          1HB       SER  10  18.806  12.364   1.519
   78   2HB   SER  10          2HB       SER  10  19.243  13.717   0.480
   79    HG   SER  10           HG       SER  10  17.266  13.493   2.358
   80    H    VAL  11           H        VAL  11  19.148  12.791  -2.450
   81    HA   VAL  11           HA       VAL  11  19.746  10.180  -3.260
   82    HB   VAL  11           HB       VAL  11  21.062  12.854  -3.588
   83   1HG1  VAL  11          1HG1      VAL  11  23.080  11.645  -3.257
   84   2HG1  VAL  11          2HG1      VAL  11  22.872  11.696  -5.008
   85   3HG1  VAL  11          3HG1      VAL  11  22.463  10.234  -4.111
   86   1HG2  VAL  11          1HG2      VAL  11  20.597  12.504  -5.883
   87   2HG2  VAL  11          2HG2      VAL  11  19.221  11.774  -5.056
   88   3HG2  VAL  11          3HG2      VAL  11  20.514  10.752  -5.690
   89    H    GLU  12           H        GLU  12  21.050  11.989  -0.577
   90    HA   GLU  12           HA       GLU  12  23.400  10.398  -0.141
   91   1HB   GLU  12          1HB       GLU  12  21.707  11.924   1.864
   92   2HB   GLU  12          2HB       GLU  12  23.344  11.329   2.146
   93   1HG   GLU  12          1HG       GLU  12  22.593  13.272  -0.057
   94   2HG   GLU  12          2HG       GLU  12  23.275  13.749   1.498
   95    H    ASP  13           H        ASP  13  20.087  10.195   1.165
   96    HA   ASP  13           HA       ASP  13  20.576   7.914   2.818
   97   1HB   ASP  13          1HB       ASP  13  17.933   8.546   1.501
   98   2HB   ASP  13          2HB       ASP  13  18.216   7.776   3.062
   99    H    LEU  14           H        LEU  14  19.294   8.152  -0.518
  100    HA   LEU  14           HA       LEU  14  18.908   5.340  -0.828
  101   1HB   LEU  14          1HB       LEU  14  18.600   7.672  -2.445
  102   2HB   LEU  14          2HB       LEU  14  19.611   6.572  -3.372
  103    HG   LEU  14           HG       LEU  14  16.994   5.736  -2.086
  104   1HD1  LEU  14          1HD1      LEU  14  16.384   7.386  -3.692
  105   2HD1  LEU  14          2HD1      LEU  14  16.182   5.839  -4.514
  106   3HD1  LEU  14          3HD1      LEU  14  17.605   6.830  -4.837
  107   1HD2  LEU  14          1HD2      LEU  14  18.421   3.851  -2.557
  108   2HD2  LEU  14          2HD2      LEU  14  18.862   4.504  -4.135
  109   3HD2  LEU  14          3HD2      LEU  14  17.225   3.921  -3.848
  110    H    LEU  15           H        LEU  15  21.721   7.401  -1.661
  111    HA   LEU  15           HA       LEU  15  23.230   5.083  -2.578
  112   1HB   LEU  15          1HB       LEU  15  24.197   7.873  -1.907
  113   2HB   LEU  15          2HB       LEU  15  25.110   6.645  -2.783
  114    HG   LEU  15           HG       LEU  15  22.514   7.931  -3.687
  115   1HD1  LEU  15          1HD1      LEU  15  25.305   8.058  -4.858
  116   2HD1  LEU  15          2HD1      LEU  15  24.597   9.316  -3.845
  117   3HD1  LEU  15          3HD1      LEU  15  23.886   8.945  -5.419
  118   1HD2  LEU  15          1HD2      LEU  15  22.376   5.779  -4.613
  119   2HD2  LEU  15          2HD2      LEU  15  24.127   5.610  -4.743
  120   3HD2  LEU  15          3HD2      LEU  15  23.252   6.644  -5.873
  121    H    LYS  16           H        LYS  16  23.070   6.995   0.405
  122    HA   LYS  16           HA       LYS  16  25.344   6.005   1.728
  123   1HB   LYS  16          1HB       LYS  16  24.037   7.703   2.804
  124   2HB   LYS  16          2HB       LYS  16  22.588   6.699   2.784
  125   1HG   LYS  16          1HG       LYS  16  23.525   5.182   4.418
  126   2HG   LYS  16          2HG       LYS  16  25.107   5.948   4.295
  127   1HD   LYS  16          1HD       LYS  16  24.225   6.878   6.263
  128   2HD   LYS  16          2HD       LYS  16  23.859   8.113   5.063
  129   1HE   LYS  16          1HE       LYS  16  21.563   7.202   4.824
  130   2HE   LYS  16          2HE       LYS  16  21.937   5.963   6.019
  131   1HZ   LYS  16          1HZ       LYS  16  21.058   8.571   6.465
  132   2HZ   LYS  16          2HZ       LYS  16  22.642   8.462   7.070
  133   3HZ   LYS  16          3HZ       LYS  16  21.446   7.386   7.615
  134    H    PHE  17           H        PHE  17  22.050   4.603   1.797
  135    HA   PHE  17           HA       PHE  17  22.947   2.215   3.142
  136   1HB   PHE  17          1HB       PHE  17  20.397   3.035   1.749
  137   2HB   PHE  17          2HB       PHE  17  20.632   1.355   2.244
  138    HD1  PHE  17           HD1      PHE  17  20.172   4.813   3.389
  139    HD2  PHE  17           HD2      PHE  17  20.906   0.766   4.624
  140    HE1  PHE  17           HE1      PHE  17  19.654   5.434   5.731
  141    HE2  PHE  17           HE2      PHE  17  20.383   1.386   6.968
  142    HZ   PHE  17           HZ       PHE  17  19.759   3.722   7.522
  143    H    GLU  18           H        GLU  18  22.863   3.228  -0.191
  144    HA   GLU  18           HA       GLU  18  23.125   0.557  -1.311
  145   1HB   GLU  18          1HB       GLU  18  22.519   2.788  -2.550
  146   2HB   GLU  18          2HB       GLU  18  24.262   3.043  -2.601
  147   1HG   GLU  18          1HG       GLU  18  24.593   0.945  -3.779
  148   2HG   GLU  18          2HG       GLU  18  22.881   0.551  -3.635
  149    H    LYS  19           H        LYS  19  25.298   3.061  -0.097
  150    HA   LYS  19           HA       LYS  19  27.763   2.003  -0.964
  151   1HB   LYS  19          1HB       LYS  19  28.623   3.691   0.325
  152   2HB   LYS  19          2HB       LYS  19  26.951   4.107   0.673
  153   1HG   LYS  19          1HG       LYS  19  27.027   2.683   2.703
  154   2HG   LYS  19          2HG       LYS  19  28.713   2.292   2.358
  155   1HD   LYS  19          1HD       LYS  19  29.308   4.671   2.513
  156   2HD   LYS  19          2HD       LYS  19  27.621   5.079   2.833
  157   1HE   LYS  19          1HE       LYS  19  29.394   3.330   4.564
  158   2HE   LYS  19          2HE       LYS  19  28.857   4.966   4.944
  159   1HZ   LYS  19          1HZ       LYS  19  26.569   3.582   4.338
  160   2HZ   LYS  19          2HZ       LYS  19  27.099   4.033   5.888
  161   3HZ   LYS  19          3HZ       LYS  19  27.480   2.497   5.270
  162    H    LYS  20           H        LYS  20  25.889   1.212   1.980
  163    HA   LYS  20           HA       LYS  20  27.712  -0.778   2.942
  164   1HB   LYS  20          1HB       LYS  20  24.833  -0.088   3.406
  165   2HB   LYS  20          2HB       LYS  20  25.337  -1.707   3.888
  166   1HG   LYS  20          1HG       LYS  20  26.961  -0.868   5.403
  167   2HG   LYS  20          2HG       LYS  20  26.873   0.758   4.724
  168   1HD   LYS  20          1HD       LYS  20  25.646   0.690   6.839
  169   2HD   LYS  20          2HD       LYS  20  24.512   0.921   5.508
  170   1HE   LYS  20          1HE       LYS  20  23.775  -1.329   5.595
  171   2HE   LYS  20          2HE       LYS  20  25.161  -1.835   6.562
  172   1HZ   LYS  20          1HZ       LYS  20  23.656   0.252   7.810
  173   2HZ   LYS  20          2HZ       LYS  20  24.139  -1.255   8.430
  174   3HZ   LYS  20          3HZ       LYS  20  22.711  -1.126   7.519
  175    H    PHE  21           H        PHE  21  24.785  -1.087   0.906
  176    HA   PHE  21           HA       PHE  21  24.878  -3.872   0.530
  177   1HB   PHE  21          1HB       PHE  21  23.012  -2.527  -0.305
  178   2HB   PHE  21          2HB       PHE  21  24.081  -1.728  -1.458
  179    HD1  PHE  21           HD1      PHE  21  22.355  -4.872  -0.607
  180    HD2  PHE  21           HD2      PHE  21  24.903  -2.887  -3.439
  181    HE1  PHE  21           HE1      PHE  21  21.972  -6.704  -2.235
  182    HE2  PHE  21           HE2      PHE  21  24.520  -4.719  -5.067
  183    HZ   PHE  21           HZ       PHE  21  23.055  -6.627  -4.465
  184    H    GLN  22           H        GLN  22  26.701  -1.318  -1.063
  185    HA   GLN  22           HA       GLN  22  27.939  -3.078  -2.998
  186   1HB   GLN  22          1HB       GLN  22  28.470  -0.292  -1.985
  187   2HB   GLN  22          2HB       GLN  22  29.607  -1.071  -3.086
  188   1HG   GLN  22          1HG       GLN  22  27.833  -1.393  -4.740
  189   2HG   GLN  22          2HG       GLN  22  26.644  -0.713  -3.629
  190   1HE2  GLN  22          1HE2      GLN  22  27.481   0.349  -6.311
  191   2HE2  GLN  22          2HE2      GLN  22  28.047   1.923  -6.019
  192    H    SER  23           H        SER  23  29.209  -1.569   0.045
  193    HA   SER  23           HA       SER  23  31.712  -2.873  -0.027
  194   1HB   SER  23          1HB       SER  23  30.124  -2.221   2.467
  195   2HB   SER  23          2HB       SER  23  31.875  -2.361   2.327
  196    HG   SER  23           HG       SER  23  31.689  -0.272   2.014
  197    H    GLU  24           H        GLU  24  28.706  -3.914   1.626
  198    HA   GLU  24           HA       GLU  24  29.747  -6.357   2.632
  199   1HB   GLU  24          1HB       GLU  24  26.915  -5.818   1.689
  200   2HB   GLU  24          2HB       GLU  24  27.425  -7.093   2.795
  201   1HG   GLU  24          1HG       GLU  24  27.948  -4.175   3.375
  202   2HG   GLU  24          2HG       GLU  24  26.463  -4.980   3.878
  203    H    LYS  25           H        LYS  25  27.950  -5.772  -0.426
  204    HA   LYS  25           HA       LYS  25  28.171  -8.387  -1.441
  205   1HB   LYS  25          1HB       LYS  25  26.797  -6.437  -2.350
  206   2HB   LYS  25          2HB       LYS  25  28.289  -5.838  -3.075
  207   1HG   LYS  25          1HG       LYS  25  28.515  -7.776  -4.429
  208   2HG   LYS  25          2HG       LYS  25  27.261  -8.630  -3.535
  209   1HD   LYS  25          1HD       LYS  25  26.320  -7.841  -5.640
  210   2HD   LYS  25          2HD       LYS  25  25.602  -6.933  -4.308
  211   1HE   LYS  25          1HE       LYS  25  26.901  -5.008  -4.768
  212   2HE   LYS  25          2HE       LYS  25  28.043  -5.909  -5.766
  213   1HZ   LYS  25          1HZ       LYS  25  25.306  -6.048  -6.665
  214   2HZ   LYS  25          2HZ       LYS  25  26.729  -5.754  -7.547
  215   3HZ   LYS  25          3HZ       LYS  25  25.966  -4.486  -6.711
  216    H    ALA  26           H        ALA  26  30.373  -5.620  -1.650
  217    HA   ALA  26           HA       ALA  26  32.294  -6.689  -3.416
  218   1HB   ALA  26          1HB       ALA  26  33.858  -5.149  -2.452
  219   2HB   ALA  26          2HB       ALA  26  32.982  -5.123  -0.922
  220   3HB   ALA  26          3HB       ALA  26  32.279  -4.370  -2.353
  221    H    ALA  27           H        ALA  27  31.833  -7.229   0.055
  222    HA   ALA  27           HA       ALA  27  34.167  -8.811   0.496
  223   1HB   ALA  27          1HB       ALA  27  31.478  -9.171   1.824
  224   2HB   ALA  27          2HB       ALA  27  32.610  -7.895   2.277
  225   3HB   ALA  27          3HB       ALA  27  33.055  -9.589   2.494
  226    H    GLY  28           H        GLY  28  31.376  -9.312  -1.277
  227   1HA   GLY  28          1HA       GLY  28  31.150 -11.163  -2.847
  228   2HA   GLY  28          2HA       GLY  28  32.108 -12.171  -1.759
  229    H    SER  29           H        SER  29  29.877 -10.269  -0.080
  230    HA   SER  29           HA       SER  29  27.633 -12.177  -0.285
  231   1HB   SER  29          1HB       SER  29  29.340 -13.126   1.383
  232   2HB   SER  29          2HB       SER  29  28.943 -11.751   2.408
  233    HG   SER  29           HG       SER  29  26.854 -12.460   2.532
  234    H    VAL  30           H        VAL  30  25.752 -11.392   0.920
  235    HA   VAL  30           HA       VAL  30  25.931  -8.533   1.791
  236    HB   VAL  30           HB       VAL  30  23.912  -9.686  -0.159
  237   1HG1  VAL  30          1HG1      VAL  30  24.091  -7.029   1.279
  238   2HG1  VAL  30          2HG1      VAL  30  22.730  -8.150   1.242
  239   3HG1  VAL  30          3HG1      VAL  30  23.160  -7.237  -0.205
  240   1HG2  VAL  30          1HG2      VAL  30  26.157  -7.666  -0.391
  241   2HG2  VAL  30          2HG2      VAL  30  24.878  -7.817  -1.597
  242   3HG2  VAL  30          3HG2      VAL  30  25.967  -9.171  -1.291
  243    H    SER  31           H        SER  31  25.033  -8.340   3.759
  244    HA   SER  31           HA       SER  31  23.613 -10.509   5.015
  245   1HB   SER  31          1HB       SER  31  23.821  -7.596   5.834
  246   2HB   SER  31          2HB       SER  31  23.254  -8.908   6.863
  247    HG   SER  31           HG       SER  31  25.415  -8.623   7.277
  248    H    LYS  32           H        LYS  32  21.415 -10.816   5.261
  249    HA   LYS  32           HA       LYS  32  19.614  -9.716   3.367
  250   1HB   LYS  32          1HB       LYS  32  18.793 -10.772   6.082
  251   2HB   LYS  32          2HB       LYS  32  17.879 -10.830   4.575
  252   1HG   LYS  32          1HG       LYS  32  19.683 -12.292   3.609
  253   2HG   LYS  32          2HG       LYS  32  20.442 -12.325   5.198
  254   1HD   LYS  32          1HD       LYS  32  19.159 -14.271   5.291
  255   2HD   LYS  32          2HD       LYS  32  18.048 -13.109   6.011
  256   1HE   LYS  32          1HE       LYS  32  16.927 -14.513   4.305
  257   2HE   LYS  32          2HE       LYS  32  16.926 -12.814   3.838
  258   1HZ   LYS  32          1HZ       LYS  32  18.716 -13.179   2.354
  259   2HZ   LYS  32          2HZ       LYS  32  17.578 -14.403   2.049
  260   3HZ   LYS  32          3HZ       LYS  32  18.984 -14.749   2.938
  261    H    SER  33           H        SER  33  20.428  -8.709   6.651
  262    HA   SER  33           HA       SER  33  18.369  -6.831   7.104
  263   1HB   SER  33          1HB       SER  33  20.014  -7.445   8.827
  264   2HB   SER  33          2HB       SER  33  21.290  -6.653   7.906
  265    HG   SER  33           HG       SER  33  19.583  -5.587   9.646
  266    H    THR  34           H        THR  34  21.555  -6.288   5.541
  267    HA   THR  34           HA       THR  34  21.052  -3.543   4.913
  268    HB   THR  34           HB       THR  34  22.838  -5.505   3.441
  269    HG1  THR  34           HG1      THR  34  24.174  -3.956   5.087
  270   1HG2  THR  34          1HG2      THR  34  24.106  -3.485   2.862
  271   2HG2  THR  34          2HG2      THR  34  22.930  -2.496   3.728
  272   3HG2  THR  34          3HG2      THR  34  22.447  -3.373   2.277
  273    H    GLN  35           H        GLN  35  20.467  -6.570   3.158
  274    HA   GLN  35           HA       GLN  35  19.613  -5.393   0.700
  275   1HB   GLN  35          1HB       GLN  35  19.847  -8.000   1.796
  276   2HB   GLN  35          2HB       GLN  35  18.161  -7.859   1.324
  277   1HG   GLN  35          1HG       GLN  35  20.582  -7.390  -0.447
  278   2HG   GLN  35          2HG       GLN  35  19.448  -8.736  -0.551
  279   1HE2  GLN  35          1HE2      GLN  35  17.240  -6.612   0.151
  280   2HE2  GLN  35          2HE2      GLN  35  16.929  -5.883  -1.350
  281    H    PHE  36           H        PHE  36  17.902  -6.124   3.719
  282    HA   PHE  36           HA       PHE  36  15.249  -5.533   2.759
  283   1HB   PHE  36          1HB       PHE  36  16.545  -5.804   5.460
  284   2HB   PHE  36          2HB       PHE  36  14.933  -5.101   5.373
  285    HD1  PHE  36           HD1      PHE  36  16.637  -8.116   5.813
  286    HD2  PHE  36           HD2      PHE  36  13.302  -6.449   3.677
  287    HE1  PHE  36           HE1      PHE  36  15.626 -10.371   5.628
  288    HE2  PHE  36           HE2      PHE  36  12.295  -8.705   3.492
  289    HZ   PHE  36           HZ       PHE  36  13.456 -10.663   4.467
  290    H    GLU  37           H        GLU  37  17.538  -3.567   4.701
  291    HA   GLU  37           HA       GLU  37  15.846  -1.250   4.675
  292   1HB   GLU  37          1HB       GLU  37  18.809  -1.586   5.199
  293   2HB   GLU  37          2HB       GLU  37  17.977  -0.040   5.369
  294   1HG   GLU  37          1HG       GLU  37  16.509  -0.943   7.066
  295   2HG   GLU  37          2HG       GLU  37  17.129  -2.573   6.802
  296    H    TYR  38           H        TYR  38  17.802  -2.645   2.302
  297    HA   TYR  38           HA       TYR  38  18.459  -0.179   0.886
  298   1HB   TYR  38          1HB       TYR  38  19.903  -2.178   0.701
  299   2HB   TYR  38          2HB       TYR  38  18.572  -3.069  -0.032
  300    HD1  TYR  38           HD1      TYR  38  20.204   0.305  -0.501
  301    HD2  TYR  38           HD2      TYR  38  18.713  -3.279  -2.352
  302    HE1  TYR  38           HE1      TYR  38  20.830   1.188  -2.723
  303    HE2  TYR  38           HE2      TYR  38  19.352  -2.391  -4.574
  304    HH   TYR  38           HH       TYR  38  20.743  -0.792  -5.584
  305    H    ALA  39           H        ALA  39  15.944  -2.664   0.725
  306    HA   ALA  39           HA       ALA  39  14.802  -1.657  -1.745
  307   1HB   ALA  39          1HB       ALA  39  14.475  -3.992  -0.598
  308   2HB   ALA  39          2HB       ALA  39  13.116  -3.263  -1.452
  309   3HB   ALA  39          3HB       ALA  39  13.202  -3.176   0.310
  310    H    TRP  40           H        TRP  40  14.312  -1.006   1.694
  311    HA   TRP  40           HA       TRP  40  11.924   0.503   1.560
  312   1HB   TRP  40          1HB       TRP  40  12.428   0.381   3.796
  313   2HB   TRP  40          2HB       TRP  40  14.135   0.129   3.460
  314    HD1  TRP  40           HD1      TRP  40  11.818   3.198   2.972
  315    HE1  TRP  40           HE1      TRP  40  12.954   5.248   3.964
  316    HE3  TRP  40           HE3      TRP  40  16.013   1.003   4.780
  317    HZ2  TRP  40           HZ2      TRP  40  15.467   5.879   5.370
  318    HZ3  TRP  40           HZ3      TRP  40  17.747   2.307   5.941
  319    HH2  TRP  40           HH2      TRP  40  17.471   4.751   6.247
  320    H    CYS  41           H        CYS  41  15.300   1.624   1.401
  321    HA   CYS  41           HA       CYS  41  14.762   4.345   0.881
  322   1HB   CYS  41          1HB       CYS  41  17.070   2.922  -0.437
  323   2HB   CYS  41          2HB       CYS  41  17.012   4.547   0.246
  324    HG   CYS  41           HG       CYS  41  17.604   3.619   2.462
  325    H    LEU  42           H        LEU  42  14.841   1.610  -1.381
  326    HA   LEU  42           HA       LEU  42  14.575   3.337  -3.714
  327   1HB   LEU  42          1HB       LEU  42  14.324   0.352  -3.322
  328   2HB   LEU  42          2HB       LEU  42  14.129   1.129  -4.892
  329    HG   LEU  42           HG       LEU  42  16.594   1.747  -3.266
  330   1HD1  LEU  42          1HD1      LEU  42  16.700  -0.613  -3.165
  331   2HD1  LEU  42          2HD1      LEU  42  17.682  -0.188  -4.565
  332   3HD1  LEU  42          3HD1      LEU  42  16.042  -0.798  -4.790
  333   1HD2  LEU  42          1HD2      LEU  42  17.565   2.189  -5.403
  334   2HD2  LEU  42          2HD2      LEU  42  15.943   2.867  -5.496
  335   3HD2  LEU  42          3HD2      LEU  42  16.291   1.313  -6.248
  336    H    VAL  43           H        VAL  43  12.300   0.965  -2.223
  337    HA   VAL  43           HA       VAL  43  10.106   1.594  -3.869
  338    HB   VAL  43           HB       VAL  43   8.662   0.721  -2.075
  339   1HG1  VAL  43          1HG1      VAL  43   9.605  -1.481  -1.988
  340   2HG1  VAL  43          2HG1      VAL  43  11.244  -0.856  -2.172
  341   3HG1  VAL  43          3HG1      VAL  43  10.112  -0.776  -3.523
  342   1HG2  VAL  43          1HG2      VAL  43   9.462   1.595  -0.056
  343   2HG2  VAL  43          2HG2      VAL  43  11.136   1.221  -0.445
  344   3HG2  VAL  43          3HG2      VAL  43  10.039  -0.069   0.034
  345    H    ARG  44           H        ARG  44  11.588   3.526  -1.446
  346    HA   ARG  44           HA       ARG  44   9.207   5.335  -1.290
  347   1HB   ARG  44          1HB       ARG  44  11.649   4.904   0.416
  348   2HB   ARG  44          2HB       ARG  44  10.846   6.471   0.464
  349   1HG   ARG  44          1HG       ARG  44   9.206   3.955   0.765
  350   2HG   ARG  44          2HG       ARG  44  10.112   4.569   2.144
  351   1HD   ARG  44          1HD       ARG  44   8.995   6.788   1.842
  352   2HD   ARG  44          2HD       ARG  44   8.014   6.082   0.558
  353    HE   ARG  44           HE       ARG  44   7.599   4.390   2.709
  354   1HH1  ARG  44          1HH1      ARG  44   7.408   7.782   2.118
  355   2HH1  ARG  44          2HH1      ARG  44   6.136   8.045   3.264
  356   1HH2  ARG  44          1HH2      ARG  44   5.940   4.714   4.208
  357   2HH2  ARG  44          2HH2      ARG  44   5.304   6.307   4.447
  358    H    SER  45           H        SER  45  11.321   4.967  -3.534
  359    HA   SER  45           HA       SER  45  12.644   7.597  -3.563
  360   1HB   SER  45          1HB       SER  45  13.840   5.696  -4.509
  361   2HB   SER  45          2HB       SER  45  12.506   5.360  -5.607
  362    HG   SER  45           HG       SER  45  13.544   7.937  -5.639
  363    H    LYS  46           H        LYS  46  12.314   7.908  -6.478
  364    HA   LYS  46           HA       LYS  46   9.413   8.579  -6.722
  365   1HB   LYS  46          1HB       LYS  46  10.008  10.813  -7.609
  366   2HB   LYS  46          2HB       LYS  46  10.542  10.625  -5.939
  367   1HG   LYS  46          1HG       LYS  46  12.798   9.883  -6.895
  368   2HG   LYS  46          2HG       LYS  46  12.219  10.481  -8.450
  369   1HD   LYS  46          1HD       LYS  46  12.506  12.088  -5.895
  370   2HD   LYS  46          2HD       LYS  46  13.489  12.246  -7.352
  371   1HE   LYS  46          1HE       LYS  46  10.595  12.987  -6.950
  372   2HE   LYS  46          2HE       LYS  46  11.911  13.985  -7.566
  373   1HZ   LYS  46          1HZ       LYS  46  10.282  12.008  -8.939
  374   2HZ   LYS  46          2HZ       LYS  46  11.930  12.029  -9.349
  375   3HZ   LYS  46          3HZ       LYS  46  10.989  13.432  -9.529
  376    H    TYR  47           H        TYR  47  10.867   6.438  -7.911
  377    HA   TYR  47           HA       TYR  47  10.390   7.069 -10.750
  378   1HB   TYR  47          1HB       TYR  47  13.100   6.374  -9.617
  379   2HB   TYR  47          2HB       TYR  47  12.689   5.960 -11.281
  380    HD1  TYR  47           HD1      TYR  47  11.603   7.925 -12.688
  381    HD2  TYR  47           HD2      TYR  47  14.013   8.487  -9.175
  382    HE1  TYR  47           HE1      TYR  47  12.083  10.255 -13.388
  383    HE2  TYR  47           HE2      TYR  47  14.493  10.816  -9.877
  384    HH   TYR  47           HH       TYR  47  14.254  12.338 -11.477
  385    H    ASN  48           H        ASN  48   9.451   5.321 -11.685
  386    HA   ASN  48           HA       ASN  48   8.707   3.041 -10.186
  387   1HB   ASN  48          1HB       ASN  48   8.895   3.219 -13.202
  388   2HB   ASN  48          2HB       ASN  48   7.857   2.142 -12.266
  389   1HD2  ASN  48          1HD2      ASN  48   8.219   5.428 -13.453
  390   2HD2  ASN  48          2HD2      ASN  48   6.727   6.001 -12.881
  391    H    ASP  49           H        ASP  49  11.452   3.421 -12.471
  392    HA   ASP  49           HA       ASP  49  12.202   0.749 -12.723
  393   1HB   ASP  49          1HB       ASP  49  14.127   3.052 -12.327
  394   2HB   ASP  49          2HB       ASP  49  14.430   1.550 -13.202
  395    H    ASP  50           H        ASP  50  13.066   2.964 -10.053
  396    HA   ASP  50           HA       ASP  50  14.616   0.908  -8.690
  397   1HB   ASP  50          1HB       ASP  50  13.967   2.828  -6.746
  398   2HB   ASP  50          2HB       ASP  50  15.402   2.843  -7.767
  399    H    ILE  51           H        ILE  51  11.347   2.280  -8.235
  400    HA   ILE  51           HA       ILE  51  10.667   0.683  -5.956
  401    HB   ILE  51           HB       ILE  51   8.803   1.652  -8.156
  402   1HG1  ILE  51          1HG1      ILE  51   9.534   3.068  -5.579
  403   2HG1  ILE  51          2HG1      ILE  51  10.297   3.431  -7.125
  404   1HG2  ILE  51          1HG2      ILE  51   7.092   1.581  -6.418
  405   2HG2  ILE  51          2HG2      ILE  51   8.285   1.077  -5.223
  406   3HG2  ILE  51          3HG2      ILE  51   7.852  -0.004  -6.546
  407   1HD1  ILE  51          1HD1      ILE  51   7.361   3.696  -6.429
  408   2HD1  ILE  51          2HD1      ILE  51   7.993   3.847  -8.069
  409   3HD1  ILE  51          3HD1      ILE  51   8.484   4.997  -6.826
  410    H    ARG  52           H        ARG  52  10.130   0.110  -9.457
  411    HA   ARG  52           HA       ARG  52   8.876  -2.417  -9.220
  412   1HB   ARG  52          1HB       ARG  52  10.745  -1.281 -11.317
  413   2HB   ARG  52          2HB       ARG  52  10.017  -2.880 -11.478
  414   1HG   ARG  52          1HG       ARG  52   7.762  -1.821 -11.197
  415   2HG   ARG  52          2HG       ARG  52   8.548  -0.242 -11.212
  416   1HD   ARG  52          1HD       ARG  52   9.408  -0.638 -13.454
  417   2HD   ARG  52          2HD       ARG  52   8.778  -2.285 -13.441
  418    HE   ARG  52           HE       ARG  52   6.538  -0.718 -12.992
  419   1HH1  ARG  52          1HH1      ARG  52   9.085  -0.837 -15.314
  420   2HH1  ARG  52          2HH1      ARG  52   8.110  -0.230 -16.611
  421   1HH2  ARG  52          1HH2      ARG  52   5.251   0.075 -14.673
  422   2HH2  ARG  52          2HH2      ARG  52   5.940   0.286 -16.248
  423    H    LYS  53           H        LYS  53  12.206  -1.425  -8.856
  424    HA   LYS  53           HA       LYS  53  13.210  -4.189  -8.713
  425   1HB   LYS  53          1HB       LYS  53  14.721  -2.584  -9.667
  426   2HB   LYS  53          2HB       LYS  53  14.467  -1.457  -8.336
  427   1HG   LYS  53          1HG       LYS  53  15.652  -2.854  -6.800
  428   2HG   LYS  53          2HG       LYS  53  15.658  -4.209  -7.930
  429   1HD   LYS  53          1HD       LYS  53  17.270  -3.210  -9.324
  430   2HD   LYS  53          2HD       LYS  53  16.959  -1.593  -8.690
  431   1HE   LYS  53          1HE       LYS  53  19.105  -2.537  -7.856
  432   2HE   LYS  53          2HE       LYS  53  17.968  -2.198  -6.551
  433   1HZ   LYS  53          1HZ       LYS  53  17.271  -4.662  -7.019
  434   2HZ   LYS  53          2HZ       LYS  53  18.596  -4.306  -6.016
  435   3HZ   LYS  53          3HZ       LYS  53  18.849  -4.776  -7.630
  436    H    GLY  54           H        GLY  54  12.524  -1.456  -6.541
  437   1HA   GLY  54          1HA       GLY  54  13.480  -2.665  -4.136
  438   2HA   GLY  54          2HA       GLY  54  12.263  -1.393  -4.214
  439    H    ILE  55           H        ILE  55  10.475  -3.012  -5.935
  440    HA   ILE  55           HA       ILE  55   9.043  -4.373  -3.837
  441    HB   ILE  55           HB       ILE  55   8.689  -4.163  -6.836
  442   1HG1  ILE  55          1HG1      ILE  55   6.982  -3.077  -4.584
  443   2HG1  ILE  55          2HG1      ILE  55   8.308  -2.162  -5.303
  444   1HG2  ILE  55          1HG2      ILE  55   7.062  -5.631  -4.767
  445   2HG2  ILE  55          2HG2      ILE  55   7.701  -6.244  -6.290
  446   3HG2  ILE  55          3HG2      ILE  55   6.369  -5.091  -6.295
  447   1HD1  ILE  55          1HD1      ILE  55   5.941  -3.296  -6.820
  448   2HD1  ILE  55          2HD1      ILE  55   7.259  -2.354  -7.517
  449   3HD1  ILE  55          3HD1      ILE  55   6.147  -1.602  -6.372
  450    H    VAL  56           H        VAL  56  10.950  -5.428  -6.675
  451    HA   VAL  56           HA       VAL  56  10.501  -8.228  -6.300
  452    HB   VAL  56           HB       VAL  56  12.801  -6.716  -7.572
  453   1HG1  VAL  56          1HG1      VAL  56  13.524  -8.941  -7.126
  454   2HG1  VAL  56          2HG1      VAL  56  13.058  -8.901  -8.826
  455   3HG1  VAL  56          3HG1      VAL  56  11.976  -9.615  -7.631
  456   1HG2  VAL  56          1HG2      VAL  56  10.485  -8.084  -8.948
  457   2HG2  VAL  56          2HG2      VAL  56  11.611  -6.901  -9.614
  458   3HG2  VAL  56          3HG2      VAL  56  10.397  -6.399  -8.439
  459    H    LEU  57           H        LEU  57  13.054  -5.997  -5.266
  460    HA   LEU  57           HA       LEU  57  14.817  -7.775  -4.062
  461   1HB   LEU  57          1HB       LEU  57  13.956  -4.973  -3.305
  462   2HB   LEU  57          2HB       LEU  57  15.183  -5.828  -2.366
  463    HG   LEU  57           HG       LEU  57  15.320  -5.228  -5.341
  464   1HD1  LEU  57          1HD1      LEU  57  17.363  -3.864  -4.455
  465   2HD1  LEU  57          2HD1      LEU  57  16.546  -3.963  -2.895
  466   3HD1  LEU  57          3HD1      LEU  57  15.749  -3.189  -4.262
  467   1HD2  LEU  57          1HD2      LEU  57  16.968  -6.955  -3.540
  468   2HD2  LEU  57          2HD2      LEU  57  17.851  -5.944  -4.685
  469   3HD2  LEU  57          3HD2      LEU  57  16.657  -7.098  -5.270
  470    H    LEU  58           H        LEU  58  11.887  -6.378  -2.561
  471    HA   LEU  58           HA       LEU  58  12.266  -7.940  -0.134
  472   1HB   LEU  58          1HB       LEU  58   9.855  -6.435  -1.182
  473   2HB   LEU  58          2HB       LEU  58   9.972  -7.139   0.429
  474    HG   LEU  58           HG       LEU  58  12.042  -5.180  -0.590
  475   1HD1  LEU  58          1HD1      LEU  58   9.885  -4.053  -0.777
  476   2HD1  LEU  58          2HD1      LEU  58  10.763  -3.412   0.612
  477   3HD1  LEU  58          3HD1      LEU  58   9.448  -4.562   0.854
  478   1HD2  LEU  58          1HD2      LEU  58  12.770  -6.294   1.400
  479   2HD2  LEU  58          2HD2      LEU  58  11.171  -6.185   2.137
  480   3HD2  LEU  58          3HD2      LEU  58  12.152  -4.737   1.943
  481    H    GLU  59           H        GLU  59  10.174  -8.237  -3.008
  482    HA   GLU  59           HA       GLU  59   8.607 -10.409  -2.207
  483   1HB   GLU  59          1HB       GLU  59   9.034  -9.022  -4.579
  484   2HB   GLU  59          2HB       GLU  59   9.570 -10.643  -5.002
  485   1HG   GLU  59          1HG       GLU  59   7.373 -11.479  -3.994
  486   2HG   GLU  59          2HG       GLU  59   6.862  -9.791  -3.960
  487    H    GLU  60           H        GLU  60  11.912 -10.485  -3.542
  488    HA   GLU  60           HA       GLU  60  12.058 -13.380  -3.523
  489   1HB   GLU  60          1HB       GLU  60  14.264 -11.298  -3.582
  490   2HB   GLU  60          2HB       GLU  60  14.479 -13.019  -3.907
  491   1HG   GLU  60          1HG       GLU  60  12.589 -11.234  -5.465
  492   2HG   GLU  60          2HG       GLU  60  14.231 -11.616  -5.984
  493    H    LEU  61           H        LEU  61  12.838 -10.841  -1.212
  494    HA   LEU  61           HA       LEU  61  14.272 -12.625   0.586
  495   1HB   LEU  61          1HB       LEU  61  13.158  -9.836   0.924
  496   2HB   LEU  61          2HB       LEU  61  14.041 -10.681   2.187
  497    HG   LEU  61           HG       LEU  61  15.253 -10.425  -0.565
  498   1HD1  LEU  61          1HD1      LEU  61  15.602  -8.378   1.641
  499   2HD1  LEU  61          2HD1      LEU  61  14.555  -8.131   0.246
  500   3HD1  LEU  61          3HD1      LEU  61  16.288  -8.331   0.019
  501   1HD2  LEU  61          1HD2      LEU  61  16.351 -10.705   2.256
  502   2HD2  LEU  61          2HD2      LEU  61  17.359 -10.413   0.841
  503   3HD2  LEU  61          3HD2      LEU  61  16.425 -11.900   0.961
  504    H    LEU  62           H        LEU  62  10.907 -11.596   0.261
  505    HA   LEU  62           HA       LEU  62   9.964 -12.170   2.815
  506   1HB   LEU  62          1HB       LEU  62   8.805 -12.095   0.086
  507   2HB   LEU  62          2HB       LEU  62   7.885 -13.076   1.221
  508    HG   LEU  62           HG       LEU  62   8.127 -10.969   2.791
  509   1HD1  LEU  62          1HD1      LEU  62   9.677  -9.693   1.440
  510   2HD1  LEU  62          2HD1      LEU  62   8.125  -8.854   1.458
  511   3HD1  LEU  62          3HD1      LEU  62   8.599  -9.793   0.047
  512   1HD2  LEU  62          1HD2      LEU  62   6.327 -11.005   0.354
  513   2HD2  LEU  62          2HD2      LEU  62   6.064 -10.007   1.785
  514   3HD2  LEU  62          3HD2      LEU  62   5.988 -11.765   1.910
  515    HA   PRO  63           HA       PRO  63   9.231 -16.823   1.589
  516   1HB   PRO  63          1HB       PRO  63  11.417 -17.503  -0.222
  517   2HB   PRO  63          2HB       PRO  63   9.679 -17.730  -0.463
  518   1HG   PRO  63          1HG       PRO  63  11.387 -15.727  -1.676
  519   2HG   PRO  63          2HG       PRO  63   9.656 -15.979  -1.940
  520   1HD   PRO  63          1HD       PRO  63  10.868 -13.802  -0.545
  521   2HD   PRO  63          2HD       PRO  63   9.138 -14.162  -0.659
  522    H    LYS  64           H        LYS  64  12.164 -15.018   1.978
  523    HA   LYS  64           HA       LYS  64  13.328 -17.190   3.699
  524   1HB   LYS  64          1HB       LYS  64  14.719 -14.866   2.330
  525   2HB   LYS  64          2HB       LYS  64  15.497 -16.087   3.333
  526   1HG   LYS  64          1HG       LYS  64  15.866 -17.066   1.268
  527   2HG   LYS  64          2HG       LYS  64  14.277 -17.750   1.596
  528   1HD   LYS  64          1HD       LYS  64  13.214 -15.969   0.279
  529   2HD   LYS  64          2HD       LYS  64  14.782 -15.211   0.009
  530   1HE   LYS  64          1HE       LYS  64  13.958 -17.978  -0.918
  531   2HE   LYS  64          2HE       LYS  64  14.152 -16.555  -1.942
  532   1HZ   LYS  64          1HZ       LYS  64  16.507 -16.539  -0.831
  533   2HZ   LYS  64          2HZ       LYS  64  16.185 -17.516  -2.183
  534   3HZ   LYS  64          3HZ       LYS  64  16.192 -18.193  -0.625
  535    H    GLY  65           H        GLY  65  11.455 -15.919   5.064
  536   1HA   GLY  65          1HA       GLY  65  12.988 -14.286   6.985
  537   2HA   GLY  65          2HA       GLY  65  11.594 -13.498   6.245
  538    H    SER  66           H        SER  66  11.747 -14.015   9.035
  539    HA   SER  66           HA       SER  66  10.327 -16.437   9.727
  540   1HB   SER  66          1HB       SER  66  10.435 -13.852  11.305
  541   2HB   SER  66          2HB       SER  66  10.118 -15.468  11.931
  542    HG   SER  66           HG       SER  66  12.202 -15.528  12.198
  543    H    LYS  67           H        LYS  67   8.114 -15.885  11.133
  544    HA   LYS  67           HA       LYS  67   6.212 -15.077   9.092
  545   1HB   LYS  67          1HB       LYS  67   5.800 -16.851  10.850
  546   2HB   LYS  67          2HB       LYS  67   5.678 -15.552  12.037
  547   1HG   LYS  67          1HG       LYS  67   3.860 -14.523  10.682
  548   2HG   LYS  67          2HG       LYS  67   3.941 -15.888   9.572
  549   1HD   LYS  67          1HD       LYS  67   3.522 -16.340  12.530
  550   2HD   LYS  67          2HD       LYS  67   2.162 -15.939  11.484
  551   1HE   LYS  67          1HE       LYS  67   2.806 -17.871  10.007
  552   2HE   LYS  67          2HE       LYS  67   4.026 -18.314  11.200
  553   1HZ   LYS  67          1HZ       LYS  67   2.379 -18.698  12.818
  554   2HZ   LYS  67          2HZ       LYS  67   1.832 -19.472  11.408
  555   3HZ   LYS  67          3HZ       LYS  67   1.163 -17.982  11.876
  556    H    GLU  68           H        GLU  68   7.430 -13.648  12.112
  557    HA   GLU  68           HA       GLU  68   5.713 -11.302  11.893
  558   1HB   GLU  68          1HB       GLU  68   8.276 -11.664  13.482
  559   2HB   GLU  68          2HB       GLU  68   7.063 -10.408  13.728
  560   1HG   GLU  68          1HG       GLU  68   5.390 -12.099  14.314
  561   2HG   GLU  68          2HG       GLU  68   6.557 -13.385  14.004
  562    H    GLU  69           H        GLU  69   9.013 -12.171  11.002
  563    HA   GLU  69           HA       GLU  69   9.924  -9.596  10.203
  564   1HB   GLU  69          1HB       GLU  69  10.609 -12.399   9.309
  565   2HB   GLU  69          2HB       GLU  69  11.404 -10.990   8.614
  566   1HG   GLU  69          1HG       GLU  69  12.184 -10.288  10.816
  567   2HG   GLU  69          2HG       GLU  69  11.298 -11.609  11.580
  568    H    GLN  70           H        GLN  70   8.062 -12.089   8.475
  569    HA   GLN  70           HA       GLN  70   8.078 -10.754   5.931
  570   1HB   GLN  70          1HB       GLN  70   6.238 -12.790   7.201
  571   2HB   GLN  70          2HB       GLN  70   5.922 -12.141   5.592
  572   1HG   GLN  70          1HG       GLN  70   8.004 -12.977   4.747
  573   2HG   GLN  70          2HG       GLN  70   8.574 -13.374   6.369
  574   1HE2  GLN  70          1HE2      GLN  70   8.453 -15.585   6.748
  575   2HE2  GLN  70          2HE2      GLN  70   7.242 -16.615   6.153
  576    H    ARG  71           H        ARG  71   5.858 -10.628   8.708
  577    HA   ARG  71           HA       ARG  71   3.836  -9.020   7.602
  578   1HB   ARG  71          1HB       ARG  71   4.996  -9.054  10.399
  579   2HB   ARG  71          2HB       ARG  71   3.562  -8.125   9.963
  580   1HG   ARG  71          1HG       ARG  71   2.460 -10.195   9.183
  581   2HG   ARG  71          2HG       ARG  71   3.888 -11.123   9.642
  582   1HD   ARG  71          1HD       ARG  71   3.599 -10.286  11.992
  583   2HD   ARG  71          2HD       ARG  71   2.082  -9.540  11.490
  584    HE   ARG  71           HE       ARG  71   1.812 -12.184  10.706
  585   1HH1  ARG  71          1HH1      ARG  71   2.619 -10.502  13.605
  586   2HH1  ARG  71          2HH1      ARG  71   1.944 -11.708  14.650
  587   1HH2  ARG  71          1HH2      ARG  71   0.926 -13.768  12.053
  588   2HH2  ARG  71          2HH2      ARG  71   0.986 -13.557  13.771
  589    H    ASP  72           H        ASP  72   7.094  -8.129   8.632
  590    HA   ASP  72           HA       ASP  72   6.581  -5.263   8.497
  591   1HB   ASP  72          1HB       ASP  72   8.407  -6.231   9.882
  592   2HB   ASP  72          2HB       ASP  72   9.214  -6.769   8.408
  593    H    TYR  73           H        TYR  73   8.352  -7.572   6.399
  594    HA   TYR  73           HA       TYR  73   8.886  -5.714   4.300
  595   1HB   TYR  73          1HB       TYR  73   8.313  -8.628   3.771
  596   2HB   TYR  73          2HB       TYR  73   9.494  -7.580   2.991
  597    HD1  TYR  73           HD1      TYR  73   9.808 -10.383   4.401
  598    HD2  TYR  73           HD2      TYR  73  10.607  -6.339   5.632
  599    HE1  TYR  73           HE1      TYR  73  11.542 -11.198   5.972
  600    HE2  TYR  73           HE2      TYR  73  12.330  -7.158   7.199
  601    HH   TYR  73           HH       TYR  73  12.996 -10.638   7.558
  602    H    VAL  74           H        VAL  74   6.043  -7.622   5.077
  603    HA   VAL  74           HA       VAL  74   4.622  -7.303   2.625
  604    HB   VAL  74           HB       VAL  74   3.744  -7.638   5.502
  605   1HG1  VAL  74          1HG1      VAL  74   1.477  -8.233   4.375
  606   2HG1  VAL  74          2HG1      VAL  74   2.074  -7.274   3.025
  607   3HG1  VAL  74          3HG1      VAL  74   1.870  -6.529   4.605
  608   1HG2  VAL  74          1HG2      VAL  74   3.418  -9.517   3.162
  609   2HG2  VAL  74          2HG2      VAL  74   3.345  -9.893   4.883
  610   3HG2  VAL  74          3HG2      VAL  74   4.888  -9.485   4.135
  611    H    PHE  75           H        PHE  75   4.850  -5.285   5.514
  612    HA   PHE  75           HA       PHE  75   2.926  -3.327   4.810
  613   1HB   PHE  75          1HB       PHE  75   4.021  -3.513   7.040
  614   2HB   PHE  75          2HB       PHE  75   5.507  -2.878   6.333
  615    HD1  PHE  75           HD1      PHE  75   2.007  -2.095   7.227
  616    HD2  PHE  75           HD2      PHE  75   5.716  -0.546   5.713
  617    HE1  PHE  75           HE1      PHE  75   1.163   0.217   7.525
  618    HE2  PHE  75           HE2      PHE  75   4.872   1.767   6.012
  619    HZ   PHE  75           HZ       PHE  75   2.595   2.149   6.918
  620    H    TYR  76           H        TYR  76   6.469  -3.336   4.111
  621    HA   TYR  76           HA       TYR  76   6.432  -0.823   2.748
  622   1HB   TYR  76          1HB       TYR  76   8.307  -3.192   2.579
  623   2HB   TYR  76          2HB       TYR  76   8.600  -1.663   1.749
  624    HD1  TYR  76           HD1      TYR  76   8.611  -3.405   4.953
  625    HD2  TYR  76           HD2      TYR  76   8.897   0.440   3.060
  626    HE1  TYR  76           HE1      TYR  76   9.544  -2.446   7.041
  627    HE2  TYR  76           HE2      TYR  76   9.830   1.399   5.148
  628    HH   TYR  76           HH       TYR  76  10.080   1.014   7.395
  629    H    LEU  77           H        LEU  77   5.932  -4.146   1.590
  630    HA   LEU  77           HA       LEU  77   6.049  -3.582  -1.190
  631   1HB   LEU  77          1HB       LEU  77   4.577  -5.657   0.429
  632   2HB   LEU  77          2HB       LEU  77   4.394  -5.588  -1.321
  633    HG   LEU  77           HG       LEU  77   7.154  -5.623  -0.091
  634   1HD1  LEU  77          1HD1      LEU  77   6.218  -7.550   0.928
  635   2HD1  LEU  77          2HD1      LEU  77   7.042  -8.157  -0.507
  636   3HD1  LEU  77          3HD1      LEU  77   5.290  -7.961  -0.513
  637   1HD2  LEU  77          1HD2      LEU  77   7.099  -5.177  -2.468
  638   2HD2  LEU  77          2HD2      LEU  77   5.961  -6.493  -2.747
  639   3HD2  LEU  77          3HD2      LEU  77   7.617  -6.847  -2.267
  640    H    ALA  78           H        ALA  78   3.280  -3.439   1.060
  641    HA   ALA  78           HA       ALA  78   1.329  -2.748  -0.897
  642   1HB   ALA  78          1HB       ALA  78   0.797  -3.414   1.449
  643   2HB   ALA  78          2HB       ALA  78  -0.009  -1.919   0.972
  644   3HB   ALA  78          3HB       ALA  78   1.423  -1.861   2.002
  645    H    VAL  79           H        VAL  79   3.753  -0.820   0.777
  646    HA   VAL  79           HA       VAL  79   2.627   1.733  -0.058
  647    HB   VAL  79           HB       VAL  79   5.433   1.056   0.874
  648   1HG1  VAL  79          1HG1      VAL  79   5.403   3.511   1.506
  649   2HG1  VAL  79          2HG1      VAL  79   3.921   3.663   0.563
  650   3HG1  VAL  79          3HG1      VAL  79   5.426   3.197  -0.230
  651   1HG2  VAL  79          1HG2      VAL  79   3.080   2.166   2.435
  652   2HG2  VAL  79          2HG2      VAL  79   4.661   1.722   3.077
  653   3HG2  VAL  79          3HG2      VAL  79   3.574   0.473   2.470
  654    H    GLY  80           H        GLY  80   5.274  -0.347  -1.250
  655   1HA   GLY  80          1HA       GLY  80   6.086   1.446  -3.348
  656   2HA   GLY  80          2HA       GLY  80   6.462  -0.274  -3.276
  657    H    ASN  81           H        ASN  81   3.774  -1.251  -3.250
  658    HA   ASN  81           HA       ASN  81   3.202  -1.113  -6.107
  659   1HB   ASN  81          1HB       ASN  81   1.858  -2.470  -3.762
  660   2HB   ASN  81          2HB       ASN  81   1.179  -2.530  -5.390
  661   1HD2  ASN  81          1HD2      ASN  81   1.634  -4.731  -5.900
  662   2HD2  ASN  81          2HD2      ASN  81   3.208  -5.365  -5.964
  663    H    TYR  82           H        TYR  82   1.908   0.381  -3.212
  664    HA   TYR  82           HA       TYR  82  -0.562   1.327  -4.314
  665   1HB   TYR  82          1HB       TYR  82  -0.278   1.417  -1.942
  666   2HB   TYR  82          2HB       TYR  82   1.221   2.331  -2.084
  667    HD1  TYR  82           HD1      TYR  82  -2.288   2.650  -3.406
  668    HD2  TYR  82           HD2      TYR  82   1.016   4.570  -1.441
  669    HE1  TYR  82           HE1      TYR  82  -3.597   4.750  -3.247
  670    HE2  TYR  82           HE2      TYR  82  -0.293   6.671  -1.297
  671    HH   TYR  82           HH       TYR  82  -3.645   6.833  -2.502
  672    H    ARG  83           H        ARG  83   2.748   2.512  -4.495
  673    HA   ARG  83           HA       ARG  83   2.019   5.088  -5.637
  674   1HB   ARG  83          1HB       ARG  83   4.642   3.581  -5.501
  675   2HB   ARG  83          2HB       ARG  83   4.481   5.206  -6.168
  676   1HG   ARG  83          1HG       ARG  83   3.473   5.931  -3.981
  677   2HG   ARG  83          2HG       ARG  83   3.854   4.334  -3.334
  678   1HD   ARG  83          1HD       ARG  83   5.658   5.824  -2.723
  679   2HD   ARG  83          2HD       ARG  83   6.259   4.734  -3.973
  680    HE   ARG  83           HE       ARG  83   5.343   6.929  -5.394
  681   1HH1  ARG  83          1HH1      ARG  83   7.475   6.374  -2.743
  682   2HH1  ARG  83          2HH1      ARG  83   8.495   7.726  -3.108
  683   1HH2  ARG  83          1HH2      ARG  83   6.662   8.698  -5.886
  684   2HH2  ARG  83          2HH2      ARG  83   8.035   9.041  -4.887
  685    H    LEU  84           H        LEU  84   3.203   1.994  -6.978
  686    HA   LEU  84           HA       LEU  84   3.315   2.966  -9.695
  687   1HB   LEU  84          1HB       LEU  84   2.997   0.106  -8.746
  688   2HB   LEU  84          2HB       LEU  84   3.580   0.630 -10.325
  689    HG   LEU  84           HG       LEU  84   4.929   1.173  -7.662
  690   1HD1  LEU  84          1HD1      LEU  84   6.673  -0.335  -8.547
  691   2HD1  LEU  84          2HD1      LEU  84   5.708  -0.602  -9.997
  692   3HD1  LEU  84          3HD1      LEU  84   5.121  -1.164  -8.432
  693   1HD2  LEU  84          1HD2      LEU  84   6.810   1.884  -9.360
  694   2HD2  LEU  84          2HD2      LEU  84   5.522   3.023  -8.987
  695   3HD2  LEU  84          3HD2      LEU  84   5.469   2.094 -10.486
  696    H    LYS  85           H        LYS  85   0.773   3.557  -8.374
  697    HA   LYS  85           HA       LYS  85  -1.489   3.602  -8.951
  698   1HB   LYS  85          1HB       LYS  85  -0.354   3.776 -11.281
  699   2HB   LYS  85          2HB       LYS  85  -0.812   2.084 -11.472
  700   1HG   LYS  85          1HG       LYS  85  -3.178   2.735 -10.909
  701   2HG   LYS  85          2HG       LYS  85  -2.667   4.422 -10.952
  702   1HD   LYS  85          1HD       LYS  85  -1.984   4.203 -13.280
  703   2HD   LYS  85          2HD       LYS  85  -2.346   2.477 -13.256
  704   1HE   LYS  85          1HE       LYS  85  -4.186   3.743 -14.302
  705   2HE   LYS  85          2HE       LYS  85  -4.720   2.977 -12.806
  706   1HZ   LYS  85          1HZ       LYS  85  -4.681   5.717 -13.469
  707   2HZ   LYS  85          2HZ       LYS  85  -3.683   5.456 -12.120
  708   3HZ   LYS  85          3HZ       LYS  85  -5.310   4.968 -12.083
  709    H    GLU  86           H        GLU  86   0.175   0.483  -9.265
  710    HA   GLU  86           HA       GLU  86  -2.003  -1.267  -9.440
  711   1HB   GLU  86          1HB       GLU  86   0.543  -1.499  -7.811
  712   2HB   GLU  86          2HB       GLU  86  -0.601  -2.824  -8.013
  713   1HG   GLU  86          1HG       GLU  86  -0.246  -2.916 -10.364
  714   2HG   GLU  86          2HG       GLU  86   0.581  -1.358 -10.374
  715    H    TYR  87           H        TYR  87  -3.847  -0.535  -8.322
  716    HA   TYR  87           HA       TYR  87  -3.657   0.186  -5.486
  717   1HB   TYR  87          1HB       TYR  87  -5.990  -0.123  -7.386
  718   2HB   TYR  87          2HB       TYR  87  -6.161   0.364  -5.699
  719    HD1  TYR  87           HD1      TYR  87  -5.743   1.569  -8.986
  720    HD2  TYR  87           HD2      TYR  87  -4.514   2.297  -4.936
  721    HE1  TYR  87           HE1      TYR  87  -5.169   3.906  -9.586
  722    HE2  TYR  87           HE2      TYR  87  -3.933   4.637  -5.539
  723    HH   TYR  87           HH       TYR  87  -3.475   5.698  -8.569
  724    H    GLU  88           H        GLU  88  -5.043  -2.515  -7.366
  725    HA   GLU  88           HA       GLU  88  -6.063  -3.852  -5.013
  726   1HB   GLU  88          1HB       GLU  88  -5.437  -5.008  -7.749
  727   2HB   GLU  88          2HB       GLU  88  -6.461  -5.747  -6.516
  728   1HG   GLU  88          1HG       GLU  88  -8.024  -3.869  -6.641
  729   2HG   GLU  88          2HG       GLU  88  -6.981  -3.052  -7.806
  730    H    LYS  89           H        LYS  89  -3.092  -4.277  -6.965
  731    HA   LYS  89           HA       LYS  89  -2.121  -6.590  -5.677
  732   1HB   LYS  89          1HB       LYS  89  -1.132  -5.078  -7.651
  733   2HB   LYS  89          2HB       LYS  89  -0.182  -4.386  -6.340
  734   1HG   LYS  89          1HG       LYS  89   1.212  -6.133  -7.011
  735   2HG   LYS  89          2HG       LYS  89   0.288  -6.925  -5.736
  736   1HD   LYS  89          1HD       LYS  89  -1.257  -7.849  -7.432
  737   2HD   LYS  89          2HD       LYS  89  -0.335  -7.049  -8.705
  738   1HE   LYS  89          1HE       LYS  89   0.400  -9.357  -8.569
  739   2HE   LYS  89          2HE       LYS  89   1.692  -8.326  -7.955
  740   1HZ   LYS  89          1HZ       LYS  89   0.798 -10.428  -6.638
  741   2HZ   LYS  89          2HZ       LYS  89  -0.277  -9.264  -6.023
  742   3HZ   LYS  89          3HZ       LYS  89   1.400  -9.051  -5.851
  743    H    ALA  90           H        ALA  90  -1.619  -3.170  -4.775
  744    HA   ALA  90           HA       ALA  90  -0.168  -3.772  -2.363
  745   1HB   ALA  90          1HB       ALA  90  -0.275  -1.526  -3.590
  746   2HB   ALA  90          2HB       ALA  90  -0.425  -1.451  -1.834
  747   3HB   ALA  90          3HB       ALA  90  -1.860  -1.308  -2.849
  748    H    LEU  91           H        LEU  91  -3.559  -3.543  -3.185
  749    HA   LEU  91           HA       LEU  91  -4.538  -3.422  -0.465
  750   1HB   LEU  91          1HB       LEU  91  -5.732  -2.844  -2.729
  751   2HB   LEU  91          2HB       LEU  91  -6.097  -4.557  -2.797
  752    HG   LEU  91           HG       LEU  91  -7.281  -4.396  -0.651
  753   1HD1  LEU  91          1HD1      LEU  91  -6.430  -2.725   0.690
  754   2HD1  LEU  91          2HD1      LEU  91  -7.726  -1.790  -0.049
  755   3HD1  LEU  91          3HD1      LEU  91  -6.083  -1.661  -0.671
  756   1HD2  LEU  91          1HD2      LEU  91  -8.466  -3.960  -2.789
  757   2HD2  LEU  91          2HD2      LEU  91  -8.093  -2.242  -2.628
  758   3HD2  LEU  91          3HD2      LEU  91  -9.162  -3.026  -1.463
  759    H    LYS  92           H        LYS  92  -3.368  -5.962  -2.510
  760    HA   LYS  92           HA       LYS  92  -4.727  -8.116  -1.075
  761   1HB   LYS  92          1HB       LYS  92  -3.821  -8.255  -3.466
  762   2HB   LYS  92          2HB       LYS  92  -2.213  -8.354  -2.747
  763   1HG   LYS  92          1HG       LYS  92  -3.057 -10.300  -1.364
  764   2HG   LYS  92          2HG       LYS  92  -4.522 -10.272  -2.344
  765   1HD   LYS  92          1HD       LYS  92  -1.717 -10.566  -3.462
  766   2HD   LYS  92          2HD       LYS  92  -2.821 -11.910  -3.177
  767   1HE   LYS  92          1HE       LYS  92  -4.491 -10.580  -4.660
  768   2HE   LYS  92          2HE       LYS  92  -3.073  -9.665  -5.175
  769   1HZ   LYS  92          1HZ       LYS  92  -2.017 -11.815  -5.734
  770   2HZ   LYS  92          2HZ       LYS  92  -3.393 -11.473  -6.670
  771   3HZ   LYS  92          3HZ       LYS  92  -3.485 -12.594  -5.396
  772    H    TYR  93           H        TYR  93  -1.629  -6.456  -0.958
  773    HA   TYR  93           HA       TYR  93  -0.465  -8.207   1.048
  774   1HB   TYR  93          1HB       TYR  93   0.237  -5.521  -0.136
  775   2HB   TYR  93          2HB       TYR  93   1.121  -6.128   1.259
  776    HD1  TYR  93           HD1      TYR  93   2.171  -8.477   1.093
  777    HD2  TYR  93           HD2      TYR  93   0.768  -6.271  -2.314
  778    HE1  TYR  93           HE1      TYR  93   3.569  -9.878  -0.380
  779    HE2  TYR  93           HE2      TYR  93   2.164  -7.683  -3.798
  780    HH   TYR  93           HH       TYR  93   3.670  -9.309  -3.904
  781    H    VAL  94           H        VAL  94  -2.104  -5.048   1.099
  782    HA   VAL  94           HA       VAL  94  -1.720  -4.698   3.947
  783    HB   VAL  94           HB       VAL  94  -2.331  -3.006   1.902
  784   1HG1  VAL  94          1HG1      VAL  94  -4.935  -3.202   3.428
  785   2HG1  VAL  94          2HG1      VAL  94  -4.697  -3.948   1.846
  786   3HG1  VAL  94          3HG1      VAL  94  -4.576  -2.196   2.025
  787   1HG2  VAL  94          1HG2      VAL  94  -3.029  -2.597   4.821
  788   2HG2  VAL  94          2HG2      VAL  94  -2.832  -1.308   3.634
  789   3HG2  VAL  94          3HG2      VAL  94  -1.456  -2.319   4.074
  790    H    ARG  95           H        ARG  95  -4.354  -6.063   1.968
  791    HA   ARG  95           HA       ARG  95  -6.231  -6.183   4.157
  792   1HB   ARG  95          1HB       ARG  95  -6.697  -6.324   1.630
  793   2HB   ARG  95          2HB       ARG  95  -6.235  -8.020   1.760
  794   1HG   ARG  95          1HG       ARG  95  -7.985  -8.410   3.406
  795   2HG   ARG  95          2HG       ARG  95  -8.388  -6.690   3.427
  796   1HD   ARG  95          1HD       ARG  95  -9.990  -7.713   1.977
  797   2HD   ARG  95          2HD       ARG  95  -8.832  -6.898   0.924
  798    HE   ARG  95           HE       ARG  95  -7.817  -9.466   1.163
  799   1HH1  ARG  95          1HH1      ARG  95 -10.835  -8.039   0.304
  800   2HH1  ARG  95          2HH1      ARG  95 -11.274  -9.306  -0.792
  801   1HH2  ARG  95          1HH2      ARG  95  -8.371 -11.128  -0.264
  802   2HH2  ARG  95          2HH2      ARG  95  -9.879 -11.055  -1.114
  803    H    GLY  96           H        GLY  96  -4.068  -8.629   2.679
  804   1HA   GLY  96          1HA       GLY  96  -4.780 -10.721   4.518
  805   2HA   GLY  96          2HA       GLY  96  -3.302 -10.675   3.554
  806    H    LEU  97           H        LEU  97  -2.539  -8.043   4.623
  807    HA   LEU  97           HA       LEU  97  -0.871  -8.817   6.751
  808   1HB   LEU  97          1HB       LEU  97  -0.275  -6.938   5.439
  809   2HB   LEU  97          2HB       LEU  97  -1.856  -6.209   5.629
  810    HG   LEU  97           HG       LEU  97  -1.391  -5.791   7.989
  811   1HD1  LEU  97          1HD1      LEU  97   0.109  -7.606   8.505
  812   2HD1  LEU  97          2HD1      LEU  97   1.021  -6.111   8.719
  813   3HD1  LEU  97          3HD1      LEU  97   1.242  -7.078   7.261
  814   1HD2  LEU  97          1HD2      LEU  97   0.625  -4.810   5.965
  815   2HD2  LEU  97          2HD2      LEU  97   0.543  -4.166   7.604
  816   3HD2  LEU  97          3HD2      LEU  97  -0.837  -3.993   6.518
  817    H    LEU  98           H        LEU  98  -4.114  -7.331   6.732
  818    HA   LEU  98           HA       LEU  98  -4.151  -7.000   9.630
  819   1HB   LEU  98          1HB       LEU  98  -6.438  -7.018   7.636
  820   2HB   LEU  98          2HB       LEU  98  -6.536  -6.452   9.302
  821    HG   LEU  98           HG       LEU  98  -4.810  -5.281   7.107
  822   1HD1  LEU  98          1HD1      LEU  98  -7.069  -4.593   6.798
  823   2HD1  LEU  98          2HD1      LEU  98  -6.273  -3.255   7.626
  824   3HD1  LEU  98          3HD1      LEU  98  -7.311  -4.358   8.529
  825   1HD2  LEU  98          1HD2      LEU  98  -4.549  -3.480   9.035
  826   2HD2  LEU  98          2HD2      LEU  98  -3.508  -4.906   9.003
  827   3HD2  LEU  98          3HD2      LEU  98  -4.901  -4.855  10.083
  828    H    GLN  99           H        GLN  99  -5.040  -9.532   7.410
  829    HA   GLN  99           HA       GLN  99  -6.709 -11.027   9.158
  830   1HB   GLN  99          1HB       GLN  99  -6.767 -12.089   7.118
  831   2HB   GLN  99          2HB       GLN  99  -5.179 -11.484   6.678
  832   1HG   GLN  99          1HG       GLN  99  -5.245 -13.956   6.805
  833   2HG   GLN  99          2HG       GLN  99  -4.104 -13.265   7.954
  834   1HE2  GLN  99          1HE2      GLN  99  -4.232 -14.671   9.745
  835   2HE2  GLN  99          2HE2      GLN  99  -5.678 -15.101  10.521
  836    H    THR 100           H        THR 100  -3.278 -10.480   9.017
  837    HA   THR 100           HA       THR 100  -2.670 -12.549  11.025
  838    HB   THR 100           HB       THR 100  -0.378 -11.636  10.819
  839    HG1  THR 100           HG1      THR 100  -0.609 -10.130   8.716
  840   1HG2  THR 100          1HG2      THR 100  -1.295 -13.367   9.240
  841   2HG2  THR 100          2HG2      THR 100   0.017 -12.400   8.566
  842   3HG2  THR 100          3HG2      THR 100  -1.654 -12.053   8.120
  843    H    GLU 101           H        GLU 101  -2.482  -8.987  10.761
  844    HA   GLU 101           HA       GLU 101  -2.778  -8.834  13.756
  845   1HB   GLU 101          1HB       GLU 101  -0.924  -7.257  11.961
  846   2HB   GLU 101          2HB       GLU 101  -1.262  -6.834  13.640
  847   1HG   GLU 101          1HG       GLU 101  -0.220  -9.547  12.785
  848   2HG   GLU 101          2HG       GLU 101   0.826  -8.226  13.309
  849    HA   PRO 102           HA       PRO 102  -6.000  -6.298  11.563
  850   1HB   PRO 102          1HB       PRO 102  -7.811  -7.002  13.730
  851   2HB   PRO 102          2HB       PRO 102  -7.932  -7.441  12.021
  852   1HG   PRO 102          1HG       PRO 102  -7.267  -9.190  14.187
  853   2HG   PRO 102          2HG       PRO 102  -7.219  -9.576  12.460
  854   1HD   PRO 102          1HD       PRO 102  -4.976  -9.103  14.281
  855   2HD   PRO 102          2HD       PRO 102  -4.929  -9.699  12.608
  856    H    GLN 103           H        GLN 103  -4.470  -6.410  14.616
  857    HA   GLN 103           HA       GLN 103  -5.706  -3.979  15.689
  858   1HB   GLN 103          1HB       GLN 103  -3.178  -5.396  16.581
  859   2HB   GLN 103          2HB       GLN 103  -4.105  -4.215  17.506
  860   1HG   GLN 103          1HG       GLN 103  -6.017  -5.712  17.603
  861   2HG   GLN 103          2HG       GLN 103  -5.211  -6.867  16.542
  862   1HE2  GLN 103          1HE2      GLN 103  -6.111  -7.143  19.450
  863   2HE2  GLN 103          2HE2      GLN 103  -4.717  -7.643  20.279
  864    H    ASN 104           H        ASN 104  -3.502  -4.526  13.245
  865    HA   ASN 104           HA       ASN 104  -1.640  -2.360  13.821
  866   1HB   ASN 104          1HB       ASN 104  -2.241  -3.960  11.321
  867   2HB   ASN 104          2HB       ASN 104  -1.016  -2.692  11.379
  868   1HD2  ASN 104          1HD2      ASN 104   0.224  -4.933  10.823
  869   2HD2  ASN 104          2HD2      ASN 104   0.898  -5.705  12.176
  870    H    ASN 105           H        ASN 105  -2.791  -0.429  14.096
  871    HA   ASN 105           HA       ASN 105  -4.964   0.407  12.420
  872   1HB   ASN 105          1HB       ASN 105  -3.056   2.143  14.016
  873   2HB   ASN 105          2HB       ASN 105  -4.663   2.600  13.448
  874   1HD2  ASN 105          1HD2      ASN 105  -6.175   0.325  14.075
  875   2HD2  ASN 105          2HD2      ASN 105  -6.166   0.075  15.753
  876    H    GLN 106           H        GLN 106  -1.468   1.141  12.333
  877    HA   GLN 106           HA       GLN 106  -1.506   3.009  10.231
  878   1HB   GLN 106          1HB       GLN 106   0.460   2.046  11.730
  879   2HB   GLN 106          2HB       GLN 106   0.687   0.943  10.374
  880   1HG   GLN 106          1HG       GLN 106   0.728   2.983   8.867
  881   2HG   GLN 106          2HG       GLN 106   0.784   3.964  10.330
  882   1HE2  GLN 106          1HE2      GLN 106   2.454   0.928   9.290
  883   2HE2  GLN 106          2HE2      GLN 106   4.010   1.481   9.686
  884    H    ALA 107           H        ALA 107  -1.903  -0.464  10.172
  885    HA   ALA 107           HA       ALA 107  -1.546  -0.685   7.276
  886   1HB   ALA 107          1HB       ALA 107  -2.475  -2.542   9.460
  887   2HB   ALA 107          2HB       ALA 107  -1.051  -2.674   8.434
  888   3HB   ALA 107          3HB       ALA 107  -2.650  -2.992   7.762
  889    H    LYS 108           H        LYS 108  -4.176  -0.090   9.509
  890    HA   LYS 108           HA       LYS 108  -6.306  -0.648   7.617
  891   1HB   LYS 108          1HB       LYS 108  -6.264   0.988  10.171
  892   2HB   LYS 108          2HB       LYS 108  -7.724   0.598   9.262
  893   1HG   LYS 108          1HG       LYS 108  -7.208  -1.824   9.534
  894   2HG   LYS 108          2HG       LYS 108  -5.817  -1.390  10.528
  895   1HD   LYS 108          1HD       LYS 108  -7.484  -0.067  11.982
  896   2HD   LYS 108          2HD       LYS 108  -8.747  -0.953  11.125
  897   1HE   LYS 108          1HE       LYS 108  -6.472  -2.180  12.708
  898   2HE   LYS 108          2HE       LYS 108  -8.164  -2.121  13.202
  899   1HZ   LYS 108          1HZ       LYS 108  -7.095  -3.506  10.802
  900   2HZ   LYS 108          2HZ       LYS 108  -8.735  -3.419  11.236
  901   3HZ   LYS 108          3HZ       LYS 108  -7.635  -4.254  12.225
  902    H    GLU 109           H        GLU 109  -4.844   2.389   8.840
  903    HA   GLU 109           HA       GLU 109  -6.359   4.157   7.226
  904   1HB   GLU 109          1HB       GLU 109  -4.531   5.771   7.573
  905   2HB   GLU 109          2HB       GLU 109  -4.885   4.912   9.072
  906   1HG   GLU 109          1HG       GLU 109  -3.040   3.316   8.510
  907   2HG   GLU 109          2HG       GLU 109  -2.613   4.356   7.153
  908    H    LEU 110           H        LEU 110  -3.409   2.322   6.495
  909    HA   LEU 110           HA       LEU 110  -2.878   3.551   3.967
  910   1HB   LEU 110          1HB       LEU 110  -1.196   2.142   5.019
  911   2HB   LEU 110          2HB       LEU 110  -2.281   0.754   4.985
  912    HG   LEU 110           HG       LEU 110  -2.212   0.681   2.559
  913   1HD1  LEU 110          1HD1      LEU 110  -0.541   2.334   1.429
  914   2HD1  LEU 110          2HD1      LEU 110  -0.767   3.313   2.878
  915   3HD1  LEU 110          3HD1      LEU 110  -2.146   2.929   1.848
  916   1HD2  LEU 110          1HD2      LEU 110  -0.300  -0.282   3.944
  917   2HD2  LEU 110          2HD2      LEU 110   0.623   1.156   3.510
  918   3HD2  LEU 110          3HD2      LEU 110   0.079   0.045   2.253
  919    H    GLU 111           H        GLU 111  -4.956   0.846   4.929
  920    HA   GLU 111           HA       GLU 111  -5.711   0.010   2.293
  921   1HB   GLU 111          1HB       GLU 111  -6.175  -1.365   4.276
  922   2HB   GLU 111          2HB       GLU 111  -7.243  -0.115   4.913
  923   1HG   GLU 111          1HG       GLU 111  -8.790  -0.406   3.075
  924   2HG   GLU 111          2HG       GLU 111  -7.676  -1.499   2.256
  925    H    ARG 112           H        ARG 112  -6.824   2.575   4.430
  926    HA   ARG 112           HA       ARG 112  -9.228   3.234   3.052
  927   1HB   ARG 112          1HB       ARG 112  -8.120   4.066   5.355
  928   2HB   ARG 112          2HB       ARG 112  -7.593   5.403   4.339
  929   1HG   ARG 112          1HG       ARG 112 -10.017   5.603   3.575
  930   2HG   ARG 112          2HG       ARG 112 -10.422   4.483   4.874
  931   1HD   ARG 112          1HD       ARG 112  -9.246   6.056   6.470
  932   2HD   ARG 112          2HD       ARG 112  -9.137   7.212   5.142
  933    HE   ARG 112           HE       ARG 112 -11.826   6.560   5.225
  934   1HH1  ARG 112          1HH1      ARG 112  -9.448   7.648   7.470
  935   2HH1  ARG 112          2HH1      ARG 112 -10.578   8.526   8.446
  936   1HH2  ARG 112          1HH2      ARG 112 -13.317   7.700   6.486
  937   2HH2  ARG 112          2HH2      ARG 112 -12.769   8.556   7.889
  938    H    LEU 113           H        LEU 113  -5.908   4.512   2.706
  939    HA   LEU 113           HA       LEU 113  -6.473   6.405   0.659
  940   1HB   LEU 113          1HB       LEU 113  -3.917   4.795   0.859
  941   2HB   LEU 113          2HB       LEU 113  -4.117   6.425   0.219
  942    HG   LEU 113           HG       LEU 113  -4.567   5.617   3.109
  943   1HD1  LEU 113          1HD1      LEU 113  -2.188   5.562   2.448
  944   2HD1  LEU 113          2HD1      LEU 113  -2.512   6.908   3.540
  945   3HD1  LEU 113          3HD1      LEU 113  -2.329   7.201   1.810
  946   1HD2  LEU 113          1HD2      LEU 113  -4.509   8.197   3.335
  947   2HD2  LEU 113          2HD2      LEU 113  -5.975   7.479   2.671
  948   3HD2  LEU 113          3HD2      LEU 113  -4.793   8.226   1.594
  949    H    ILE 114           H        ILE 114  -5.537   2.975   0.435
  950    HA   ILE 114           HA       ILE 114  -5.520   2.899  -2.442
  951    HB   ILE 114           HB       ILE 114  -6.003   0.655  -0.462
  952   1HG1  ILE 114          1HG1      ILE 114  -3.396   1.367  -1.817
  953   2HG1  ILE 114          2HG1      ILE 114  -3.843   2.060  -0.258
  954   1HG2  ILE 114          1HG2      ILE 114  -5.378   0.742  -3.415
  955   2HG2  ILE 114          2HG2      ILE 114  -6.626  -0.182  -2.580
  956   3HG2  ILE 114          3HG2      ILE 114  -4.933  -0.657  -2.439
  957   1HD1  ILE 114          1HD1      ILE 114  -3.859  -0.921  -0.768
  958   2HD1  ILE 114          2HD1      ILE 114  -3.914  -0.085   0.784
  959   3HD1  ILE 114          3HD1      ILE 114  -2.433  -0.071  -0.173
  960    H    ASP 115           H        ASP 115  -7.983   2.014  -0.021
  961    HA   ASP 115           HA       ASP 115  -9.945   1.201  -1.958
  962   1HB   ASP 115          1HB       ASP 115 -10.095   0.494   0.379
  963   2HB   ASP 115          2HB       ASP 115 -10.284   2.171   0.895
  964    H    LYS 116           H        LYS 116  -9.481   4.277  -0.175
  965    HA   LYS 116           HA       LYS 116 -11.742   5.528  -1.431
  966   1HB   LYS 116          1HB       LYS 116  -9.372   6.615   0.088
  967   2HB   LYS 116          2HB       LYS 116 -10.588   7.683  -0.611
  968   1HG   LYS 116          1HG       LYS 116 -12.344   6.367   0.645
  969   2HG   LYS 116          2HG       LYS 116 -11.031   5.523   1.467
  970   1HD   LYS 116          1HD       LYS 116 -10.195   7.610   2.387
  971   2HD   LYS 116          2HD       LYS 116 -11.368   8.535   1.451
  972   1HE   LYS 116          1HE       LYS 116 -12.214   6.417   3.434
  973   2HE   LYS 116          2HE       LYS 116 -11.967   8.098   3.906
  974   1HZ   LYS 116          1HZ       LYS 116 -14.157   6.926   2.528
  975   2HZ   LYS 116          2HZ       LYS 116 -13.487   8.196   1.619
  976   3HZ   LYS 116          3HZ       LYS 116 -14.022   8.474   3.208
  977    H    ALA 117           H        ALA 117  -8.222   5.894  -2.094
  978    HA   ALA 117           HA       ALA 117  -8.580   7.696  -4.254
  979   1HB   ALA 117          1HB       ALA 117  -6.367   7.074  -3.235
  980   2HB   ALA 117          2HB       ALA 117  -6.367   7.000  -4.997
  981   3HB   ALA 117          3HB       ALA 117  -6.478   5.515  -4.053
  982    H    MET 118           H        MET 118  -8.287   4.129  -4.313
  983    HA   MET 118           HA       MET 118  -8.652   3.743  -7.042
  984   1HB   MET 118          1HB       MET 118  -8.142   1.956  -5.361
  985   2HB   MET 118          2HB       MET 118  -9.833   1.984  -4.870
  986   1HG   MET 118          1HG       MET 118 -10.556   0.965  -6.825
  987   2HG   MET 118          2HG       MET 118  -9.249   1.639  -7.794
  988   1HE   MET 118          1HE       MET 118  -9.999  -0.351  -4.746
  989   2HE   MET 118          2HE       MET 118  -8.305  -0.176  -4.292
  990   3HE   MET 118          3HE       MET 118  -8.925  -1.757  -4.760
  991    H    LYS 119           H        LYS 119 -11.119   4.565  -4.643
  992    HA   LYS 119           HA       LYS 119 -13.323   4.013  -6.478
  993   1HB   LYS 119          1HB       LYS 119 -13.106   5.438  -3.817
  994   2HB   LYS 119          2HB       LYS 119 -14.616   5.378  -4.727
  995   1HG   LYS 119          1HG       LYS 119 -14.652   2.966  -4.649
  996   2HG   LYS 119          2HG       LYS 119 -13.028   2.915  -3.961
  997   1HD   LYS 119          1HD       LYS 119 -13.785   3.931  -1.909
  998   2HD   LYS 119          2HD       LYS 119 -15.375   4.261  -2.599
  999   1HE   LYS 119          1HE       LYS 119 -14.190   1.514  -2.100
 1000   2HE   LYS 119          2HE       LYS 119 -15.478   2.272  -1.163
 1001   1HZ   LYS 119          1HZ       LYS 119 -15.645   0.861  -3.617
 1002   2HZ   LYS 119          2HZ       LYS 119 -16.270   2.430  -3.796
 1003   3HZ   LYS 119          3HZ       LYS 119 -16.894   1.395  -2.603
 1004    H    LYS 120           H        LYS 120 -11.051   6.526  -6.040
 1005    HA   LYS 120           HA       LYS 120 -12.725   8.695  -7.047
 1006   1HB   LYS 120          1HB       LYS 120 -10.730   9.059  -5.573
 1007   2HB   LYS 120          2HB       LYS 120  -9.699   8.523  -6.897
 1008   1HG   LYS 120          1HG       LYS 120 -10.301  10.366  -8.266
 1009   2HG   LYS 120          2HG       LYS 120 -11.677  10.782  -7.249
 1010   1HD   LYS 120          1HD       LYS 120  -8.956  10.805  -5.969
 1011   2HD   LYS 120          2HD       LYS 120  -9.338  12.112  -7.086
 1012   1HE   LYS 120          1HE       LYS 120  -9.949  12.798  -4.834
 1013   2HE   LYS 120          2HE       LYS 120 -11.421  12.571  -5.776
 1014   1HZ   LYS 120          1HZ       LYS 120 -10.301  10.379  -4.149
 1015   2HZ   LYS 120          2HZ       LYS 120 -11.891  10.581  -4.714
 1016   3HZ   LYS 120          3HZ       LYS 120 -11.304  11.555  -3.451
 1017    H    ASP 121           H        ASP 121 -11.278   6.014  -8.475
 1018    HA   ASP 121           HA       ASP 121 -10.416   7.196 -10.972
 1019   1HB   ASP 121          1HB       ASP 121 -10.377   4.886 -11.804
 1020   2HB   ASP 121          2HB       ASP 121  -9.638   4.970 -10.204
 1021    H    GLY 122           H        GLY 122 -13.293   7.561  -9.798
 1022   1HA   GLY 122          1HA       GLY 122 -14.656   7.281 -12.437
 1023   2HA   GLY 122          2HA       GLY 122 -15.442   6.621 -10.999
 1024    H    LEU 123           H        LEU 123 -13.885   9.659 -12.065
 1025    HA   LEU 123           HA       LEU 123 -15.196  11.315 -10.146
 1026   1HB   LEU 123          1HB       LEU 123 -14.013  11.908 -12.867
 1027   2HB   LEU 123          2HB       LEU 123 -14.649  13.169 -11.812
 1028    HG   LEU 123           HG       LEU 123 -12.643  11.204 -10.707
 1029   1HD1  LEU 123          1HD1      LEU 123 -10.813  12.723 -11.406
 1030   2HD1  LEU 123          2HD1      LEU 123 -11.970  13.670 -12.343
 1031   3HD1  LEU 123          3HD1      LEU 123 -11.625  12.001 -12.795
 1032   1HD2  LEU 123          1HD2      LEU 123 -13.691  12.765  -9.145
 1033   2HD2  LEU 123          2HD2      LEU 123 -13.285  14.129 -10.186
 1034   3HD2  LEU 123          3HD2      LEU 123 -12.006  13.229  -9.373
 1035    H    VAL 124           H        VAL 124 -17.310  11.748 -10.001
 1036    HA   VAL 124           HA       VAL 124 -18.893  12.264 -12.448
 1037    HB   VAL 124           HB       VAL 124 -19.690  10.153 -10.417
 1038   1HG1  VAL 124          1HG1      VAL 124 -21.077  11.273 -12.868
 1039   2HG1  VAL 124          2HG1      VAL 124 -21.640  11.357 -11.199
 1040   3HG1  VAL 124          3HG1      VAL 124 -21.589   9.805 -12.035
 1041   1HG2  VAL 124          1HG2      VAL 124 -18.040   9.217 -11.885
 1042   2HG2  VAL 124          2HG2      VAL 124 -18.750  10.009 -13.292
 1043   3HG2  VAL 124          3HG2      VAL 124 -19.603   8.684 -12.502
 1044    H    GLY 125           H        GLY 125 -20.857  13.433 -11.962
 1045   1HA   GLY 125          1HA       GLY 125 -22.088  15.036 -10.769
 1046   2HA   GLY 125          2HA       GLY 125 -21.790  14.035  -9.347
 1047    H    MET 126           H        MET 126 -20.741  16.845 -11.131
 1048    HA   MET 126           HA       MET 126 -18.257  17.420  -9.985
 1049   1HB   MET 126          1HB       MET 126 -20.567  19.243 -10.687
 1050   2HB   MET 126          2HB       MET 126 -19.011  19.864 -10.132
 1051   1HG   MET 126          1HG       MET 126 -19.295  17.966 -12.474
 1052   2HG   MET 126          2HG       MET 126 -19.258  19.720 -12.652
 1053   1HE   MET 126          1HE       MET 126 -17.162  17.217 -13.709
 1054   2HE   MET 126          2HE       MET 126 -15.789  18.308 -13.872
 1055   3HE   MET 126          3HE       MET 126 -17.397  18.851 -14.345
 1056    H    ALA 127           H        ALA 127 -20.808  19.474  -8.732
 1057    HA   ALA 127           HA       ALA 127 -19.707  19.278  -6.049
 1058   1HB   ALA 127          1HB       ALA 127 -20.699  21.380  -6.785
 1059   2HB   ALA 127          2HB       ALA 127 -21.638  20.742  -5.436
 1060   3HB   ALA 127          3HB       ALA 127 -22.242  20.581  -7.085
 1061    H    ILE 128           H        ILE 128 -20.382  17.947  -4.417
 1062    HA   ILE 128           HA       ILE 128 -22.965  16.488  -4.701
 1063    HB   ILE 128           HB       ILE 128 -20.202  15.319  -4.276
 1064   1HG1  ILE 128          1HG1      ILE 128 -22.441  14.461  -6.127
 1065   2HG1  ILE 128          2HG1      ILE 128 -21.195  15.615  -6.602
 1066   1HG2  ILE 128          1HG2      ILE 128 -21.499  13.144  -3.927
 1067   2HG2  ILE 128          2HG2      ILE 128 -22.912  14.156  -3.630
 1068   3HG2  ILE 128          3HG2      ILE 128 -21.502  14.279  -2.579
 1069   1HD1  ILE 128          1HD1      ILE 128 -19.451  13.937  -6.084
 1070   2HD1  ILE 128          2HD1      ILE 128 -20.570  13.345  -7.311
 1071   3HD1  ILE 128          3HD1      ILE 128 -20.707  12.779  -5.647
 1072    H    VAL 129           H        VAL 129 -23.542  15.446  -2.545
 1073    HA   VAL 129           HA       VAL 129 -22.242  16.699  -0.187
 1074    HB   VAL 129           HB       VAL 129 -25.221  16.945  -0.710
 1075   1HG1  VAL 129          1HG1      VAL 129 -24.666  16.821   1.658
 1076   2HG1  VAL 129          2HG1      VAL 129 -25.076  18.488   1.256
 1077   3HG1  VAL 129          3HG1      VAL 129 -23.388  18.019   1.454
 1078   1HG2  VAL 129          1HG2      VAL 129 -22.958  18.944  -0.977
 1079   2HG2  VAL 129          2HG2      VAL 129 -24.656  19.411  -0.883
 1080   3HG2  VAL 129          3HG2      VAL 129 -24.085  18.431  -2.233
 1081    H    GLY 130           H        GLY 130 -24.087  14.201  -1.676
 1082   1HA   GLY 130          1HA       GLY 130 -23.493  12.170   0.092
 1083   2HA   GLY 130          2HA       GLY 130 -24.930  12.910   0.800
 1084    H    GLY 131           H        GLY 131 -23.706  11.423  -2.191
 1085   1HA   GLY 131          1HA       GLY 131 -26.114   9.897  -2.568
 1086   2HA   GLY 131          2HA       GLY 131 -26.110  11.292  -3.647
 1087    H    MET 132           H        MET 132 -25.337   8.110  -3.567
 1088    HA   MET 132           HA       MET 132 -23.747   8.287  -5.995
 1089   1HB   MET 132          1HB       MET 132 -22.063   8.688  -4.131
 1090   2HB   MET 132          2HB       MET 132 -22.397   7.044  -3.586
 1091   1HG   MET 132          1HG       MET 132 -21.677   6.132  -5.717
 1092   2HG   MET 132          2HG       MET 132 -21.491   7.752  -6.391
 1093   1HE   MET 132          1HE       MET 132 -20.487   5.647  -3.220
 1094   2HE   MET 132          2HE       MET 132 -18.771   5.447  -3.567
 1095   3HE   MET 132          3HE       MET 132 -19.969   4.848  -4.711
 1096    H    ALA 133           H        ALA 133 -24.861   6.265  -3.293
 1097    HA   ALA 133           HA       ALA 133 -26.086   4.385  -5.116
 1098   1HB   ALA 133          1HB       ALA 133 -24.723   2.443  -4.594
 1099   2HB   ALA 133          2HB       ALA 133 -23.732   3.408  -3.501
 1100   3HB   ALA 133          3HB       ALA 133 -23.674   3.708  -5.237
 1101    H    LEU 134           H        LEU 134 -26.456   6.026  -2.704
 1102    HA   LEU 134           HA       LEU 134 -27.226   4.025  -0.644
 1103   1HB   LEU 134          1HB       LEU 134 -27.603   7.020  -0.458
 1104   2HB   LEU 134          2HB       LEU 134 -27.459   5.851   0.855
 1105    HG   LEU 134           HG       LEU 134 -25.268   6.655  -1.081
 1106   1HD1  LEU 134          1HD1      LEU 134 -24.181   7.473   1.019
 1107   2HD1  LEU 134          2HD1      LEU 134 -25.667   7.100   1.893
 1108   3HD1  LEU 134          3HD1      LEU 134 -25.670   8.337   0.635
 1109   1HD2  LEU 134          1HD2      LEU 134 -23.883   5.208   0.542
 1110   2HD2  LEU 134          2HD2      LEU 134 -24.910   4.350  -0.605
 1111   3HD2  LEU 134          3HD2      LEU 134 -25.425   4.535   1.072
 1112    H    GLY 135           H        GLY 135 -28.821   3.384  -2.563
 1113   1HA   GLY 135          1HA       GLY 135 -31.459   4.281  -1.718
 1114   2HA   GLY 135          2HA       GLY 135 -31.045   4.833  -3.341
 1115    H    VAL 136           H        VAL 136 -31.197   1.863  -1.364
 1116    HA   VAL 136           HA       VAL 136 -30.997   0.036  -3.552
 1117    HB   VAL 136           HB       VAL 136 -32.287  -1.512  -1.913
 1118   1HG1  VAL 136          1HG1      VAL 136 -30.297  -1.683  -0.434
 1119   2HG1  VAL 136          2HG1      VAL 136 -29.717  -0.141  -1.062
 1120   3HG1  VAL 136          3HG1      VAL 136 -29.844  -1.537  -2.132
 1121   1HG2  VAL 136          1HG2      VAL 136 -33.283   0.537  -0.725
 1122   2HG2  VAL 136          2HG2      VAL 136 -31.692   0.754   0.003
 1123   3HG2  VAL 136          3HG2      VAL 136 -32.611  -0.718   0.315
 1124    H    ALA 137           H        ALA 137 -32.393   1.215  -5.125
 1125    HA   ALA 137           HA       ALA 137 -35.129   0.131  -5.063
 1126   1HB   ALA 137          1HB       ALA 137 -35.374   2.266  -3.846
 1127   2HB   ALA 137          2HB       ALA 137 -36.194   2.332  -5.406
 1128   3HB   ALA 137          3HB       ALA 137 -34.631   3.122  -5.197
 1129    H    GLY 138           H        GLY 138 -32.590   0.038  -6.704
 1130   1HA   GLY 138          1HA       GLY 138 -33.907   0.203  -9.314
 1131   2HA   GLY 138          2HA       GLY 138 -32.582   1.351  -9.109
 1132    H    LEU 139           H        LEU 139 -33.308  -2.129  -8.745
 1133    HA   LEU 139           HA       LEU 139 -30.629  -2.734  -9.913
 1134   1HB   LEU 139          1HB       LEU 139 -31.732  -4.015  -7.386
 1135   2HB   LEU 139          2HB       LEU 139 -30.254  -4.489  -8.219
 1136    HG   LEU 139           HG       LEU 139 -29.710  -1.849  -7.897
 1137   1HD1  LEU 139          1HD1      LEU 139 -31.982  -1.653  -6.672
 1138   2HD1  LEU 139          2HD1      LEU 139 -30.574  -0.938  -5.892
 1139   3HD1  LEU 139          3HD1      LEU 139 -31.192  -2.495  -5.342
 1140   1HD2  LEU 139          1HD2      LEU 139 -28.486  -2.498  -5.799
 1141   2HD2  LEU 139          2HD2      LEU 139 -28.232  -3.620  -7.136
 1142   3HD2  LEU 139          3HD2      LEU 139 -29.340  -4.042  -5.830
 1143    H    ALA 140           H        ALA 140 -33.640  -4.222  -8.669
 1144    HA   ALA 140           HA       ALA 140 -33.870  -5.730 -11.234
 1145   1HB   ALA 140          1HB       ALA 140 -34.606  -7.723  -9.781
 1146   2HB   ALA 140          2HB       ALA 140 -33.842  -6.873  -8.437
 1147   3HB   ALA 140          3HB       ALA 140 -32.878  -7.372  -9.827
 1148    H    GLY 141           H        GLY 141 -35.907  -6.794  -8.735
 1149   1HA   GLY 141          1HA       GLY 141 -37.914  -4.956  -8.387
 1150   2HA   GLY 141          2HA       GLY 141 -38.222  -5.546 -10.021
 1151    H    LEU 142           H        LEU 142 -38.088  -6.475  -6.624
 1152    HA   LEU 142           HA       LEU 142 -38.984  -9.216  -7.181
 1153   1HB   LEU 142          1HB       LEU 142 -39.014  -7.846  -4.486
 1154   2HB   LEU 142          2HB       LEU 142 -38.836  -9.565  -4.839
 1155    HG   LEU 142           HG       LEU 142 -36.823  -7.389  -5.476
 1156   1HD1  LEU 142          1HD1      LEU 142 -36.830  -7.971  -3.116
 1157   2HD1  LEU 142          2HD1      LEU 142 -35.414  -8.702  -3.871
 1158   3HD1  LEU 142          3HD1      LEU 142 -36.826  -9.692  -3.504
 1159   1HD2  LEU 142          1HD2      LEU 142 -35.409  -9.460  -6.073
 1160   2HD2  LEU 142          2HD2      LEU 142 -36.654  -8.991  -7.230
 1161   3HD2  LEU 142          3HD2      LEU 142 -36.936 -10.341  -6.130
 1162    H    ILE 143           H        ILE 143 -40.388  -6.227  -5.845
 1163    HA   ILE 143           HA       ILE 143 -43.002  -6.842  -6.887
 1164    HB   ILE 143           HB       ILE 143 -42.997  -8.470  -5.032
 1165   1HG1  ILE 143          1HG1      ILE 143 -44.720  -6.078  -4.322
 1166   2HG1  ILE 143          2HG1      ILE 143 -45.076  -7.163  -5.666
 1167   1HG2  ILE 143          1HG2      ILE 143 -41.341  -7.134  -3.651
 1168   2HG2  ILE 143          2HG2      ILE 143 -42.711  -7.778  -2.745
 1169   3HG2  ILE 143          3HG2      ILE 143 -42.679  -6.075  -3.204
 1170   1HD1  ILE 143          1HD1      ILE 143 -46.333  -7.882  -3.701
 1171   2HD1  ILE 143          2HD1      ILE 143 -44.854  -7.939  -2.743
 1172   3HD1  ILE 143          3HD1      ILE 143 -45.091  -9.079  -4.067
 1173    H    GLY 144           H        GLY 144 -41.064  -5.067  -4.517
 1174   1HA   GLY 144          1HA       GLY 144 -41.270  -2.516  -5.213
 1175   2HA   GLY 144          2HA       GLY 144 -42.933  -2.753  -4.671
 1176    H    LEU 145           H        LEU 145 -41.590  -0.888  -3.288
 1177    HA   LEU 145           HA       LEU 145 -40.183  -2.038  -0.993
 1178   1HB   LEU 145          1HB       LEU 145 -41.287   0.771  -1.175
 1179   2HB   LEU 145          2HB       LEU 145 -39.891   0.202  -0.259
 1180    HG   LEU 145           HG       LEU 145 -40.115   0.333  -3.281
 1181   1HD1  LEU 145          1HD1      LEU 145 -39.771   2.527  -2.286
 1182   2HD1  LEU 145          2HD1      LEU 145 -38.254   1.988  -3.007
 1183   3HD1  LEU 145          3HD1      LEU 145 -38.481   1.898  -1.260
 1184   1HD2  LEU 145          1HD2      LEU 145 -38.761  -1.562  -2.790
 1185   2HD2  LEU 145          2HD2      LEU 145 -37.997  -0.761  -1.417
 1186   3HD2  LEU 145          3HD2      LEU 145 -37.613  -0.252  -3.062
 1187    H    GLU 146           H        GLU 146 -41.424  -0.262   0.979
 1188    HA   GLU 146           HA       GLU 146 -43.735  -1.981   1.655
 1189   1HB   GLU 146          1HB       GLU 146 -42.409   0.259   3.218
 1190   2HB   GLU 146          2HB       GLU 146 -43.636  -0.847   3.839
 1191   1HG   GLU 146          1HG       GLU 146 -40.944  -1.716   2.746
 1192   2HG   GLU 146          2HG       GLU 146 -41.313  -1.531   4.461
 1193    H    HIS 147           H        HIS 147 -45.024  -1.025  -0.174
 1194    HA   HIS 147           HA       HIS 147 -45.818   1.770  -0.006
 1195   1HB   HIS 147          1HB       HIS 147 -45.835   0.420  -2.131
 1196   2HB   HIS 147          2HB       HIS 147 -47.199  -0.491  -1.482
 1197    HD1  HIS 147           HD1      HIS 147 -46.239   3.014  -2.548
 1198    HD2  HIS 147           HD2      HIS 147 -49.670   0.832  -1.626
 1199    HE1  HIS 147           HE1      HIS 147 -48.209   4.481  -3.167
 1200    H    HIS 148           H        HIS 148 -46.221  -0.012   2.385
 1201    HA   HIS 148           HA       HIS 148 -47.876  -0.418   4.003
 1202   1HB   HIS 148          1HB       HIS 148 -47.953   2.091   3.797
 1203   2HB   HIS 148          2HB       HIS 148 -49.264   1.903   2.632
 1204    HD1  HIS 148           HD1      HIS 148 -51.557   1.832   3.608
 1205    HD2  HIS 148           HD2      HIS 148 -48.665   0.755   6.411
 1206    HE1  HIS 148           HE1      HIS 148 -52.777   1.488   5.801
 1207    H    HIS 149           H        HIS 149 -48.738  -2.414   3.388
 1208    HA   HIS 149           HA       HIS 149 -50.542  -2.743   1.161
 1209   1HB   HIS 149          1HB       HIS 149 -50.150  -4.502   3.603
 1210   2HB   HIS 149          2HB       HIS 149 -50.953  -4.979   2.107
 1211    HD1  HIS 149           HD1      HIS 149 -49.268  -4.430  -0.121
 1212    HD2  HIS 149           HD2      HIS 149 -47.507  -5.268   3.563
 1213    HE1  HIS 149           HE1      HIS 149 -46.884  -5.133  -0.610
 1214    H    HIS 150           H        HIS 150 -51.924  -0.812   1.830
 1215    HA   HIS 150           HA       HIS 150 -53.903   0.055   2.754
 1216   1HB   HIS 150          1HB       HIS 150 -54.605  -2.890   2.958
 1217   2HB   HIS 150          2HB       HIS 150 -55.742  -1.541   2.932
 1218    HD1  HIS 150           HD1      HIS 150 -53.911  -0.043   0.656
 1219    HD2  HIS 150           HD2      HIS 150 -55.663  -3.819   0.438
 1220    HE1  HIS 150           HE1      HIS 150 -54.144  -0.584  -1.808
 1221    H    HIS 151           H        HIS 151 -55.575  -0.849   4.775
 1222    HA   HIS 151           HA       HIS 151 -54.078  -0.201   7.127
 1223   1HB   HIS 151          1HB       HIS 151 -56.754  -1.620   6.974
 1224   2HB   HIS 151          2HB       HIS 151 -56.118  -0.718   8.350
 1225    HD1  HIS 151           HD1      HIS 151 -58.710  -0.117   6.360
 1226    HD2  HIS 151           HD2      HIS 151 -55.118   1.978   6.650
 1227    HE1  HIS 151           HE1      HIS 151 -59.166   2.213   5.478
 1228    H    HIS 152           H        HIS 152 -52.850  -1.500   8.410
 1229    HA   HIS 152           HA       HIS 152 -51.777  -3.451   9.162
 1230   1HB   HIS 152          1HB       HIS 152 -54.549  -4.630   8.805
 1231   2HB   HIS 152          2HB       HIS 152 -53.272  -5.245   9.855
 1232    HD1  HIS 152           HD1      HIS 152 -53.223  -1.636   9.933
 1233    HD2  HIS 152           HD2      HIS 152 -55.429  -4.591  11.879
 1234    HE1  HIS 152           HE1      HIS 152 -54.257  -0.536  11.967
  Start of MODEL    8
    1   1H    MET   1          1H        MET   1  21.176  14.484 -10.747
    2   2H    MET   1          2H        MET   1  21.734  12.883 -10.630
    3   3H    MET   1          3H        MET   1  21.394  13.558 -12.151
    4    HA   MET   1           HA       MET   1  23.636  14.187 -10.325
    5   1HB   MET   1          1HB       MET   1  23.389  13.273 -13.204
    6   2HB   MET   1          2HB       MET   1  24.909  13.793 -12.475
    7   1HG   MET   1          1HG       MET   1  24.656  12.045 -10.735
    8   2HG   MET   1          2HG       MET   1  23.167  11.506 -11.510
    9   1HE   MET   1          1HE       MET   1  24.565   9.309 -11.134
   10   2HE   MET   1          2HE       MET   1  26.201   9.933 -10.937
   11   3HE   MET   1          3HE       MET   1  25.864   8.749 -12.197
   12    H    GLU   2           H        GLU   2  22.392  16.355 -10.102
   13    HA   GLU   2           HA       GLU   2  23.646  18.268 -11.900
   14   1HB   GLU   2          1HB       GLU   2  21.591  19.263 -12.782
   15   2HB   GLU   2          2HB       GLU   2  21.672  17.566 -13.242
   16   1HG   GLU   2          1HG       GLU   2  19.466  17.755 -12.475
   17   2HG   GLU   2          2HG       GLU   2  20.302  17.149 -11.048
   18    H    ALA   3           H        ALA   3  23.884  20.220 -10.846
   19    HA   ALA   3           HA       ALA   3  23.922  21.655  -8.985
   20   1HB   ALA   3          1HB       ALA   3  21.607  22.010 -10.032
   21   2HB   ALA   3          2HB       ALA   3  21.792  22.499  -8.349
   22   3HB   ALA   3          3HB       ALA   3  20.986  20.981  -8.742
   23    H    VAL   4           H        VAL   4  25.127  20.552  -7.436
   24    HA   VAL   4           HA       VAL   4  24.017  18.356  -5.888
   25    HB   VAL   4           HB       VAL   4  26.423  20.031  -5.145
   26   1HG1  VAL   4          1HG1      VAL   4  25.622  17.142  -4.682
   27   2HG1  VAL   4          2HG1      VAL   4  25.703  18.417  -3.467
   28   3HG1  VAL   4          3HG1      VAL   4  27.182  17.830  -4.229
   29   1HG2  VAL   4          1HG2      VAL   4  26.689  19.410  -7.487
   30   2HG2  VAL   4          2HG2      VAL   4  26.206  17.751  -7.136
   31   3HG2  VAL   4          3HG2      VAL   4  27.730  18.378  -6.508
   32    H    LEU   5           H        LEU   5  22.081  20.078  -5.525
   33    HA   LEU   5           HA       LEU   5  22.564  21.877  -3.254
   34   1HB   LEU   5          1HB       LEU   5  19.853  21.056  -4.306
   35   2HB   LEU   5          2HB       LEU   5  20.320  22.573  -3.536
   36    HG   LEU   5           HG       LEU   5  21.182  21.600  -6.273
   37   1HD1  LEU   5          1HD1      LEU   5  19.975  23.664  -7.008
   38   2HD1  LEU   5          2HD1      LEU   5  19.438  23.901  -5.345
   39   3HD1  LEU   5          3HD1      LEU   5  18.911  22.481  -6.248
   40   1HD2  LEU   5          1HD2      LEU   5  22.199  23.961  -6.346
   41   2HD2  LEU   5          2HD2      LEU   5  23.052  22.769  -5.367
   42   3HD2  LEU   5          3HD2      LEU   5  22.022  23.971  -4.592
   43    H    ASN   6           H        ASN   6  20.056  21.338  -1.892
   44    HA   ASN   6           HA       ASN   6  20.918  18.981  -0.319
   45   1HB   ASN   6          1HB       ASN   6  18.814  21.109   0.187
   46   2HB   ASN   6          2HB       ASN   6  19.193  19.791   1.298
   47   1HD2  ASN   6          1HD2      ASN   6  20.759  22.558  -0.394
   48   2HD2  ASN   6          2HD2      ASN   6  21.925  22.827   0.810
   49    H    GLU   7           H        GLU   7  18.876  17.740   0.580
   50    HA   GLU   7           HA       GLU   7  16.570  17.488  -1.118
   51   1HB   GLU   7          1HB       GLU   7  17.135  15.204  -2.027
   52   2HB   GLU   7          2HB       GLU   7  18.083  16.512  -2.730
   53   1HG   GLU   7          1HG       GLU   7  19.084  14.941  -0.348
   54   2HG   GLU   7          2HG       GLU   7  19.363  14.395  -2.000
   55    H    LEU   8           H        LEU   8  15.459  15.237  -0.579
   56    HA   LEU   8           HA       LEU   8  15.088  15.129   2.241
   57   1HB   LEU   8          1HB       LEU   8  14.485  12.933   0.246
   58   2HB   LEU   8          2HB       LEU   8  13.734  13.154   1.824
   59    HG   LEU   8           HG       LEU   8  13.591  15.186  -0.424
   60   1HD1  LEU   8          1HD1      LEU   8  12.432  13.114  -1.057
   61   2HD1  LEU   8          2HD1      LEU   8  11.263  14.388  -0.713
   62   3HD1  LEU   8          3HD1      LEU   8  11.559  13.120   0.476
   63   1HD2  LEU   8          1HD2      LEU   8  12.348  14.952   2.324
   64   2HD2  LEU   8          2HD2      LEU   8  11.578  15.910   1.061
   65   3HD2  LEU   8          3HD2      LEU   8  13.198  16.324   1.614
   66    H    VAL   9           H        VAL   9  16.105  12.246   0.481
   67    HA   VAL   9           HA       VAL   9  17.633  11.292   2.741
   68    HB   VAL   9           HB       VAL   9  17.697  10.348  -0.142
   69   1HG1  VAL   9          1HG1      VAL   9  19.579   9.442   1.010
   70   2HG1  VAL   9          2HG1      VAL   9  18.352   8.176   1.051
   71   3HG1  VAL   9          3HG1      VAL   9  18.641   9.170   2.479
   72   1HG2  VAL   9          1HG2      VAL   9  15.423  10.333   0.895
   73   2HG2  VAL   9          2HG2      VAL   9  16.061   9.342   2.207
   74   3HG2  VAL   9          3HG2      VAL   9  16.030   8.710   0.561
   75    H    SER  10           H        SER  10  19.735  11.720   3.227
   76    HA   SER  10           HA       SER  10  21.249  13.655   1.755
   77   1HB   SER  10          1HB       SER  10  23.069  13.118   3.276
   78   2HB   SER  10          2HB       SER  10  21.563  13.129   4.188
   79    HG   SER  10           HG       SER  10  22.103  10.703   3.072
   80    H    VAL  11           H        VAL  11  22.580  13.386   0.017
   81    HA   VAL  11           HA       VAL  11  22.618  11.114  -1.601
   82    HB   VAL  11           HB       VAL  11  24.466  13.457  -1.245
   83   1HG1  VAL  11          1HG1      VAL  11  25.135  10.956  -2.789
   84   2HG1  VAL  11          2HG1      VAL  11  26.157  11.850  -1.667
   85   3HG1  VAL  11          3HG1      VAL  11  25.795  12.523  -3.257
   86   1HG2  VAL  11          1HG2      VAL  11  22.297  13.354  -2.651
   87   2HG2  VAL  11          2HG2      VAL  11  23.233  12.377  -3.785
   88   3HG2  VAL  11          3HG2      VAL  11  23.731  14.031  -3.424
   89    H    GLU  12           H        GLU  12  24.397  11.689   1.335
   90    HA   GLU  12           HA       GLU  12  26.387   9.633   0.919
   91   1HB   GLU  12          1HB       GLU  12  25.328  10.775   3.523
   92   2HB   GLU  12          2HB       GLU  12  26.827   9.868   3.320
   93   1HG   GLU  12          1HG       GLU  12  27.484  12.156   3.308
   94   2HG   GLU  12          2HG       GLU  12  27.501  11.664   1.614
   95    H    ASP  13           H        ASP  13  23.248   9.718   2.605
   96    HA   ASP  13           HA       ASP  13  23.332   7.040   3.576
   97   1HB   ASP  13          1HB       ASP  13  21.707   8.739   4.353
   98   2HB   ASP  13          2HB       ASP  13  20.907   8.672   2.783
   99    H    LEU  14           H        LEU  14  22.061   8.346   0.493
  100    HA   LEU  14           HA       LEU  14  21.118   5.743  -0.368
  101   1HB   LEU  14          1HB       LEU  14  21.161   8.479  -1.437
  102   2HB   LEU  14          2HB       LEU  14  21.466   7.289  -2.700
  103    HG   LEU  14           HG       LEU  14  19.169   6.945  -0.763
  104   1HD1  LEU  14          1HD1      LEU  14  19.128   8.443  -3.401
  105   2HD1  LEU  14          2HD1      LEU  14  18.915   9.166  -1.806
  106   3HD1  LEU  14          3HD1      LEU  14  17.714   8.035  -2.430
  107   1HD2  LEU  14          1HD2      LEU  14  20.079   5.114  -2.370
  108   2HD2  LEU  14          2HD2      LEU  14  19.371   6.088  -3.656
  109   3HD2  LEU  14          3HD2      LEU  14  18.344   5.426  -2.384
  110    H    LEU  15           H        LEU  15  24.077   7.642  -1.083
  111    HA   LEU  15           HA       LEU  15  25.102   5.521  -2.801
  112   1HB   LEU  15          1HB       LEU  15  26.534   7.899  -1.589
  113   2HB   LEU  15          2HB       LEU  15  27.169   6.857  -2.860
  114    HG   LEU  15           HG       LEU  15  24.733   8.660  -3.042
  115   1HD1  LEU  15          1HD1      LEU  15  27.312   8.672  -4.628
  116   2HD1  LEU  15          2HD1      LEU  15  27.044   9.676  -3.204
  117   3HD1  LEU  15          3HD1      LEU  15  26.043   9.900  -4.642
  118   1HD2  LEU  15          1HD2      LEU  15  24.100   6.858  -4.406
  119   2HD2  LEU  15          2HD2      LEU  15  25.764   6.473  -4.845
  120   3HD2  LEU  15          3HD2      LEU  15  24.965   7.876  -5.554
  121    H    LYS  16           H        LYS  16  25.103   6.140   0.592
  122    HA   LYS  16           HA       LYS  16  27.537   4.736   1.242
  123   1HB   LYS  16          1HB       LYS  16  26.678   6.137   2.952
  124   2HB   LYS  16          2HB       LYS  16  25.060   5.446   2.825
  125   1HG   LYS  16          1HG       LYS  16  25.708   3.436   3.900
  126   2HG   LYS  16          2HG       LYS  16  27.423   3.745   3.634
  127   1HD   LYS  16          1HD       LYS  16  26.911   4.173   5.961
  128   2HD   LYS  16          2HD       LYS  16  27.256   5.708   5.170
  129   1HE   LYS  16          1HE       LYS  16  24.956   6.313   5.094
  130   2HE   LYS  16          2HE       LYS  16  24.422   4.666   5.425
  131   1HZ   LYS  16          1HZ       LYS  16  25.486   4.863   7.627
  132   2HZ   LYS  16          2HZ       LYS  16  24.214   5.967   7.402
  133   3HZ   LYS  16          3HZ       LYS  16  25.827   6.492   7.299
  134    H    PHE  17           H        PHE  17  24.107   3.680   1.295
  135    HA   PHE  17           HA       PHE  17  24.913   0.932   1.839
  136   1HB   PHE  17          1HB       PHE  17  22.309   2.357   1.388
  137   2HB   PHE  17          2HB       PHE  17  22.343   0.605   1.176
  138    HD1  PHE  17           HD1      PHE  17  22.847   3.371   3.586
  139    HD2  PHE  17           HD2      PHE  17  22.753  -0.889   3.043
  140    HE1  PHE  17           HE1      PHE  17  22.852   3.055   6.048
  141    HE2  PHE  17           HE2      PHE  17  22.752  -1.204   5.503
  142    HZ   PHE  17           HZ       PHE  17  22.806   0.768   7.006
  143    H    GLU  18           H        GLU  18  24.333   2.832  -1.041
  144    HA   GLU  18           HA       GLU  18  24.099   0.497  -2.786
  145   1HB   GLU  18          1HB       GLU  18  23.238   2.742  -3.479
  146   2HB   GLU  18          2HB       GLU  18  24.888   3.349  -3.463
  147   1HG   GLU  18          1HG       GLU  18  24.431   2.822  -5.738
  148   2HG   GLU  18          2HG       GLU  18  25.447   1.511  -5.154
  149    H    LYS  19           H        LYS  19  26.622   2.578  -1.495
  150    HA   LYS  19           HA       LYS  19  28.818   1.763  -3.083
  151   1HB   LYS  19          1HB       LYS  19  29.448   3.464  -1.642
  152   2HB   LYS  19          2HB       LYS  19  28.396   2.898  -0.360
  153   1HG   LYS  19          1HG       LYS  19  30.723   2.723   0.334
  154   2HG   LYS  19          2HG       LYS  19  30.048   1.108   0.183
  155   1HD   LYS  19          1HD       LYS  19  31.007   1.110  -2.212
  156   2HD   LYS  19          2HD       LYS  19  31.907   2.543  -1.726
  157   1HE   LYS  19          1HE       LYS  19  33.249   0.487  -1.418
  158   2HE   LYS  19          2HE       LYS  19  32.939   1.292   0.120
  159   1HZ   LYS  19          1HZ       LYS  19  32.551  -1.235  -0.084
  160   2HZ   LYS  19          2HZ       LYS  19  31.100  -0.792  -0.849
  161   3HZ   LYS  19          3HZ       LYS  19  31.411  -0.290   0.744
  162    H    LYS  20           H        LYS  20  27.508   0.302  -0.085
  163    HA   LYS  20           HA       LYS  20  29.281  -1.918  -0.002
  164   1HB   LYS  20          1HB       LYS  20  26.610  -1.239   1.129
  165   2HB   LYS  20          2HB       LYS  20  26.924  -2.968   1.004
  166   1HG   LYS  20          1HG       LYS  20  28.771  -2.870   2.449
  167   2HG   LYS  20          2HG       LYS  20  28.988  -1.135   2.220
  168   1HD   LYS  20          1HD       LYS  20  28.003  -1.671   4.442
  169   2HD   LYS  20          2HD       LYS  20  26.920  -0.687   3.457
  170   1HE   LYS  20          1HE       LYS  20  25.869  -2.706   4.649
  171   2HE   LYS  20          2HE       LYS  20  25.541  -2.549   2.923
  172   1HZ   LYS  20          1HZ       LYS  20  26.849  -4.310   2.416
  173   2HZ   LYS  20          2HZ       LYS  20  26.409  -4.787   3.986
  174   3HZ   LYS  20          3HZ       LYS  20  27.916  -4.053   3.708
  175    H    PHE  21           H        PHE  21  26.094  -1.582  -1.574
  176    HA   PHE  21           HA       PHE  21  25.884  -4.170  -2.639
  177   1HB   PHE  21          1HB       PHE  21  24.095  -2.454  -2.787
  178   2HB   PHE  21          2HB       PHE  21  25.052  -1.589  -3.989
  179    HD1  PHE  21           HD1      PHE  21  25.482  -2.583  -6.215
  180    HD2  PHE  21           HD2      PHE  21  22.936  -4.504  -3.338
  181    HE1  PHE  21           HE1      PHE  21  24.570  -4.045  -7.999
  182    HE2  PHE  21           HE2      PHE  21  22.022  -5.965  -5.122
  183    HZ   PHE  21           HZ       PHE  21  22.840  -5.735  -7.452
  184    H    GLN  22           H        GLN  22  27.837  -1.464  -3.735
  185    HA   GLN  22           HA       GLN  22  28.533  -2.703  -6.263
  186   1HB   GLN  22          1HB       GLN  22  29.602  -0.397  -4.654
  187   2HB   GLN  22          2HB       GLN  22  30.475  -0.964  -6.075
  188   1HG   GLN  22          1HG       GLN  22  28.454  -0.637  -7.451
  189   2HG   GLN  22          2HG       GLN  22  27.574  -0.078  -6.028
  190   1HE2  GLN  22          1HE2      GLN  22  30.889   0.670  -7.254
  191   2HE2  GLN  22          2HE2      GLN  22  30.665   2.353  -7.255
  192    H    SER  23           H        SER  23  30.390  -2.296  -3.167
  193    HA   SER  23           HA       SER  23  32.569  -3.915  -4.057
  194   1HB   SER  23          1HB       SER  23  31.618  -3.428  -1.221
  195   2HB   SER  23          2HB       SER  23  33.222  -3.977  -1.702
  196    HG   SER  23           HG       SER  23  33.369  -1.986  -2.914
  197    H    GLU  24           H        GLU  24  29.720  -4.719  -2.043
  198    HA   GLU  24           HA       GLU  24  30.387  -7.445  -1.612
  199   1HB   GLU  24          1HB       GLU  24  27.736  -6.004  -1.785
  200   2HB   GLU  24          2HB       GLU  24  27.841  -7.729  -1.446
  201   1HG   GLU  24          1HG       GLU  24  27.738  -6.344   0.629
  202   2HG   GLU  24          2HG       GLU  24  29.206  -7.316   0.522
  203    H    LYS  25           H        LYS  25  28.729  -5.868  -4.336
  204    HA   LYS  25           HA       LYS  25  28.161  -8.336  -5.710
  205   1HB   LYS  25          1HB       LYS  25  26.917  -6.214  -6.101
  206   2HB   LYS  25          2HB       LYS  25  28.386  -5.498  -6.764
  207   1HG   LYS  25          1HG       LYS  25  28.406  -6.958  -8.605
  208   2HG   LYS  25          2HG       LYS  25  27.258  -8.063  -7.855
  209   1HD   LYS  25          1HD       LYS  25  25.445  -6.540  -8.143
  210   2HD   LYS  25          2HD       LYS  25  26.534  -5.211  -8.545
  211   1HE   LYS  25          1HE       LYS  25  27.119  -6.211 -10.648
  212   2HE   LYS  25          2HE       LYS  25  26.316  -7.722 -10.221
  213   1HZ   LYS  25          1HZ       LYS  25  24.965  -5.100 -10.563
  214   2HZ   LYS  25          2HZ       LYS  25  24.206  -6.576 -10.200
  215   3HZ   LYS  25          3HZ       LYS  25  24.966  -6.356 -11.703
  216    H    ALA  26           H        ALA  26  30.768  -5.957  -5.746
  217    HA   ALA  26           HA       ALA  26  32.198  -6.858  -8.014
  218   1HB   ALA  26          1HB       ALA  26  33.455  -5.985  -5.403
  219   2HB   ALA  26          2HB       ALA  26  32.748  -4.853  -6.557
  220   3HB   ALA  26          3HB       ALA  26  34.139  -5.834  -7.021
  221    H    ALA  27           H        ALA  27  32.220  -8.028  -4.662
  222    HA   ALA  27           HA       ALA  27  34.245  -9.998  -4.950
  223   1HB   ALA  27          1HB       ALA  27  33.244  -9.334  -2.767
  224   2HB   ALA  27          2HB       ALA  27  33.206 -11.082  -3.005
  225   3HB   ALA  27          3HB       ALA  27  31.744 -10.125  -3.252
  226    H    GLY  28           H        GLY  28  31.170  -9.717  -6.258
  227   1HA   GLY  28          1HA       GLY  28  30.279 -11.108  -8.007
  228   2HA   GLY  28          2HA       GLY  28  31.383 -12.397  -7.518
  229    H    SER  29           H        SER  29  29.751 -10.812  -4.959
  230    HA   SER  29           HA       SER  29  27.460 -12.674  -4.938
  231   1HB   SER  29          1HB       SER  29  29.647 -12.772  -2.843
  232   2HB   SER  29          2HB       SER  29  28.069 -13.535  -2.668
  233    HG   SER  29           HG       SER  29  29.131 -15.129  -3.597
  234    H    VAL  30           H        VAL  30  25.791 -11.447  -4.268
  235    HA   VAL  30           HA       VAL  30  26.340  -9.074  -2.533
  236    HB   VAL  30           HB       VAL  30  23.988  -9.752  -4.319
  237   1HG1  VAL  30          1HG1      VAL  30  24.527  -7.449  -2.431
  238   2HG1  VAL  30          2HG1      VAL  30  23.102  -8.487  -2.498
  239   3HG1  VAL  30          3HG1      VAL  30  23.399  -7.311  -3.780
  240   1HG2  VAL  30          1HG2      VAL  30  26.254  -7.748  -4.479
  241   2HG2  VAL  30          2HG2      VAL  30  24.846  -7.719  -5.542
  242   3HG2  VAL  30          3HG2      VAL  30  25.952  -9.094  -5.578
  243    H    SER  31           H        SER  31  25.817  -9.271  -0.431
  244    HA   SER  31           HA       SER  31  24.362 -11.556   0.578
  245   1HB   SER  31          1HB       SER  31  25.116  -8.960   1.953
  246   2HB   SER  31          2HB       SER  31  24.544 -10.414   2.764
  247    HG   SER  31           HG       SER  31  27.012  -9.808   1.740
  248    H    LYS  32           H        LYS  32  22.221 -11.691   1.186
  249    HA   LYS  32           HA       LYS  32  20.290 -10.035  -0.049
  250   1HB   LYS  32          1HB       LYS  32  19.939 -11.651   2.496
  251   2HB   LYS  32          2HB       LYS  32  18.651 -11.112   1.418
  252   1HG   LYS  32          1HG       LYS  32  19.672 -12.434  -0.425
  253   2HG   LYS  32          2HG       LYS  32  20.896 -13.021   0.702
  254   1HD   LYS  32          1HD       LYS  32  19.109 -13.992   2.119
  255   2HD   LYS  32          2HD       LYS  32  17.903 -13.441   0.955
  256   1HE   LYS  32          1HE       LYS  32  20.152 -15.400   0.405
  257   2HE   LYS  32          2HE       LYS  32  18.438 -15.794   0.538
  258   1HZ   LYS  32          1HZ       LYS  32  18.321 -13.904  -1.298
  259   2HZ   LYS  32          2HZ       LYS  32  18.556 -15.541  -1.689
  260   3HZ   LYS  32          3HZ       LYS  32  19.882 -14.481  -1.625
  261    H    SER  33           H        SER  33  21.883  -9.744   3.080
  262    HA   SER  33           HA       SER  33  20.207  -7.853   4.330
  263   1HB   SER  33          1HB       SER  33  22.163  -8.868   5.441
  264   2HB   SER  33          2HB       SER  33  23.239  -7.970   4.374
  265    HG   SER  33           HG       SER  33  22.670  -6.113   5.349
  266    H    THR  34           H        THR  34  22.946  -7.239   2.098
  267    HA   THR  34           HA       THR  34  22.593  -4.399   2.061
  268    HB   THR  34           HB       THR  34  23.715  -6.013  -0.234
  269    HG1  THR  34           HG1      THR  34  24.595  -5.767   2.378
  270   1HG2  THR  34          1HG2      THR  34  23.561  -3.578  -0.501
  271   2HG2  THR  34          2HG2      THR  34  25.243  -4.092  -0.384
  272   3HG2  THR  34          3HG2      THR  34  24.448  -3.356   1.007
  273    H    GLN  35           H        GLN  35  21.332  -7.006  -0.019
  274    HA   GLN  35           HA       GLN  35  20.053  -5.377  -1.961
  275   1HB   GLN  35          1HB       GLN  35  20.336  -7.976  -1.829
  276   2HB   GLN  35          2HB       GLN  35  18.804  -7.937  -0.958
  277   1HG   GLN  35          1HG       GLN  35  17.846  -6.604  -2.884
  278   2HG   GLN  35          2HG       GLN  35  19.344  -6.917  -3.760
  279   1HE2  GLN  35          1HE2      GLN  35  16.514  -7.926  -4.285
  280   2HE2  GLN  35          2HE2      GLN  35  16.667  -9.616  -4.345
  281    H    PHE  36           H        PHE  36  18.928  -6.527   1.203
  282    HA   PHE  36           HA       PHE  36  16.263  -5.448   1.029
  283   1HB   PHE  36          1HB       PHE  36  18.035  -6.393   3.277
  284   2HB   PHE  36          2HB       PHE  36  16.523  -5.575   3.657
  285    HD1  PHE  36           HD1      PHE  36  14.451  -6.439   2.154
  286    HD2  PHE  36           HD2      PHE  36  17.948  -8.730   3.141
  287    HE1  PHE  36           HE1      PHE  36  13.184  -8.540   1.782
  288    HE2  PHE  36           HE2      PHE  36  16.680 -10.828   2.764
  289    HZ   PHE  36           HZ       PHE  36  14.300 -10.730   2.092
  290    H    GLU  37           H        GLU  37  19.193  -4.217   2.697
  291    HA   GLU  37           HA       GLU  37  17.906  -1.754   3.469
  292   1HB   GLU  37          1HB       GLU  37  20.868  -2.371   3.279
  293   2HB   GLU  37          2HB       GLU  37  20.144  -1.034   4.176
  294   1HG   GLU  37          1HG       GLU  37  19.470  -3.940   4.702
  295   2HG   GLU  37          2HG       GLU  37  20.724  -3.064   5.580
  296    H    TYR  38           H        TYR  38  19.240  -2.810   0.524
  297    HA   TYR  38           HA       TYR  38  20.083  -0.184  -0.412
  298   1HB   TYR  38          1HB       TYR  38  21.146  -2.099  -1.423
  299   2HB   TYR  38          2HB       TYR  38  19.590  -2.803  -1.854
  300    HD1  TYR  38           HD1      TYR  38  21.076   0.650  -2.258
  301    HD2  TYR  38           HD2      TYR  38  19.288  -2.763  -4.173
  302    HE1  TYR  38           HE1      TYR  38  21.125   1.838  -4.422
  303    HE2  TYR  38           HE2      TYR  38  19.354  -1.565  -6.344
  304    HH   TYR  38           HH       TYR  38  20.381   1.813  -6.552
  305    H    ALA  39           H        ALA  39  17.172  -2.185  -0.695
  306    HA   ALA  39           HA       ALA  39  15.848  -0.385  -2.544
  307   1HB   ALA  39          1HB       ALA  39  13.931  -1.753  -2.263
  308   2HB   ALA  39          2HB       ALA  39  14.429  -2.265  -0.649
  309   3HB   ALA  39          3HB       ALA  39  15.286  -2.865  -2.068
  310    H    TRP  40           H        TRP  40  15.922  -0.716   1.002
  311    HA   TRP  40           HA       TRP  40  13.827   1.090   1.625
  312   1HB   TRP  40          1HB       TRP  40  14.564   0.245   3.635
  313   2HB   TRP  40          2HB       TRP  40  16.185  -0.029   3.012
  314    HD1  TRP  40           HD1      TRP  40  14.095   3.119   3.895
  315    HE1  TRP  40           HE1      TRP  40  15.598   4.755   5.159
  316    HE3  TRP  40           HE3      TRP  40  18.388   0.433   3.926
  317    HZ2  TRP  40           HZ2      TRP  40  18.393   4.891   6.059
  318    HZ3  TRP  40           HZ3      TRP  40  20.441   1.298   4.966
  319    HH2  TRP  40           HH2      TRP  40  20.451   3.529   6.043
  320    H    CYS  41           H        CYS  41  17.279   1.728   1.042
  321    HA   CYS  41           HA       CYS  41  17.253   4.525   1.400
  322   1HB   CYS  41          1HB       CYS  41  18.855   2.780  -0.484
  323   2HB   CYS  41          2HB       CYS  41  19.141   4.510  -0.316
  324    HG   CYS  41           HG       CYS  41  19.172   3.365   2.429
  325    H    LEU  42           H        LEU  42  16.450   2.631  -1.513
  326    HA   LEU  42           HA       LEU  42  15.894   5.023  -3.081
  327   1HB   LEU  42          1HB       LEU  42  15.403   2.077  -3.526
  328   2HB   LEU  42          2HB       LEU  42  14.894   3.300  -4.685
  329    HG   LEU  42           HG       LEU  42  17.745   3.334  -3.707
  330   1HD1  LEU  42          1HD1      LEU  42  16.546   1.404  -5.701
  331   2HD1  LEU  42          2HD1      LEU  42  17.605   1.051  -4.333
  332   3HD1  LEU  42          3HD1      LEU  42  18.249   1.868  -5.757
  333   1HD2  LEU  42          1HD2      LEU  42  16.899   5.160  -5.156
  334   2HD2  LEU  42          2HD2      LEU  42  16.423   3.972  -6.368
  335   3HD2  LEU  42          3HD2      LEU  42  18.127   4.209  -5.989
  336    H    VAL  43           H        VAL  43  13.869   2.606  -1.395
  337    HA   VAL  43           HA       VAL  43  11.347   3.408  -2.279
  338    HB   VAL  43           HB       VAL  43  12.165   2.578   0.517
  339   1HG1  VAL  43          1HG1      VAL  43   9.786   1.722   0.553
  340   2HG1  VAL  43          2HG1      VAL  43   9.518   2.643  -0.925
  341   3HG1  VAL  43          3HG1      VAL  43   9.956   3.476   0.564
  342   1HG2  VAL  43          1HG2      VAL  43  10.916   0.549  -1.232
  343   2HG2  VAL  43          2HG2      VAL  43  12.379   0.435  -0.257
  344   3HG2  VAL  43          3HG2      VAL  43  12.450   1.133  -1.869
  345    H    ARG  44           H        ARG  44  13.598   5.098  -0.304
  346    HA   ARG  44           HA       ARG  44  11.517   7.153   0.404
  347   1HB   ARG  44          1HB       ARG  44  12.902   5.905   2.241
  348   2HB   ARG  44          2HB       ARG  44  14.223   6.953   1.729
  349   1HG   ARG  44          1HG       ARG  44  12.789   8.935   2.128
  350   2HG   ARG  44          2HG       ARG  44  11.490   7.879   2.673
  351   1HD   ARG  44          1HD       ARG  44  13.588   7.023   4.252
  352   2HD   ARG  44          2HD       ARG  44  13.933   8.744   4.113
  353    HE   ARG  44           HE       ARG  44  11.991   7.644   5.817
  354   1HH1  ARG  44          1HH1      ARG  44  12.117   9.988   3.280
  355   2HH1  ARG  44          2HH1      ARG  44  10.682  10.802   3.793
  356   1HH2  ARG  44          1HH2      ARG  44  10.137   8.711   6.497
  357   2HH2  ARG  44          2HH2      ARG  44   9.567  10.088   5.613
  358    H    SER  45           H        SER  45  13.097   6.854  -2.162
  359    HA   SER  45           HA       SER  45  14.965   9.133  -2.069
  360   1HB   SER  45          1HB       SER  45  15.722   7.454  -3.529
  361   2HB   SER  45          2HB       SER  45  14.109   7.151  -4.169
  362    HG   SER  45           HG       SER  45  14.794   8.434  -5.702
  363    H    LYS  46           H        LYS  46  14.656  11.001  -3.507
  364    HA   LYS  46           HA       LYS  46  11.938  12.017  -3.382
  365   1HB   LYS  46          1HB       LYS  46  13.856  13.525  -3.122
  366   2HB   LYS  46          2HB       LYS  46  14.416  13.119  -4.744
  367   1HG   LYS  46          1HG       LYS  46  12.544  14.173  -5.770
  368   2HG   LYS  46          2HG       LYS  46  11.668  14.270  -4.242
  369   1HD   LYS  46          1HD       LYS  46  12.575  16.469  -4.778
  370   2HD   LYS  46          2HD       LYS  46  13.429  15.819  -3.379
  371   1HE   LYS  46          1HE       LYS  46  15.347  15.270  -4.663
  372   2HE   LYS  46          2HE       LYS  46  14.475  15.436  -6.187
  373   1HZ   LYS  46          1HZ       LYS  46  14.199  17.856  -4.909
  374   2HZ   LYS  46          2HZ       LYS  46  15.197  17.516  -6.242
  375   3HZ   LYS  46          3HZ       LYS  46  15.820  17.421  -4.664
  376    H    TYR  47           H        TYR  47  13.614  10.066  -5.601
  377    HA   TYR  47           HA       TYR  47  11.988  10.951  -7.931
  378   1HB   TYR  47          1HB       TYR  47  14.044   8.728  -7.784
  379   2HB   TYR  47          2HB       TYR  47  13.388   9.479  -9.239
  380    HD1  TYR  47           HD1      TYR  47  16.163   9.468  -7.112
  381    HD2  TYR  47           HD2      TYR  47  13.553  12.185  -9.178
  382    HE1  TYR  47           HE1      TYR  47  17.912  11.224  -7.015
  383    HE2  TYR  47           HE2      TYR  47  15.302  13.939  -9.080
  384    HH   TYR  47           HH       TYR  47  17.978  13.755  -7.073
  385    H    ASN  48           H        ASN  48  10.262   9.764  -8.687
  386    HA   ASN  48           HA       ASN  48   9.095   7.771  -6.954
  387   1HB   ASN  48          1HB       ASN  48   7.409   7.538  -8.780
  388   2HB   ASN  48          2HB       ASN  48   7.672   9.217  -8.307
  389   1HD2  ASN  48          1HD2      ASN  48   7.416   7.249 -11.010
  390   2HD2  ASN  48          2HD2      ASN  48   8.274   8.205 -12.119
  391    H    ASP  49           H        ASP  49  10.578   7.550 -10.226
  392    HA   ASP  49           HA       ASP  49  10.247   4.808 -10.640
  393   1HB   ASP  49          1HB       ASP  49  12.725   6.404 -11.347
  394   2HB   ASP  49          2HB       ASP  49  12.148   4.940 -12.145
  395    H    ASP  50           H        ASP  50  12.457   6.423  -8.441
  396    HA   ASP  50           HA       ASP  50  14.219   4.178  -8.050
  397   1HB   ASP  50          1HB       ASP  50  13.579   6.636  -6.405
  398   2HB   ASP  50          2HB       ASP  50  14.646   5.379  -5.781
  399    H    ILE  51           H        ILE  51  11.078   5.046  -6.758
  400    HA   ILE  51           HA       ILE  51  11.163   3.025  -4.635
  401    HB   ILE  51           HB       ILE  51   8.753   4.441  -5.829
  402   1HG1  ILE  51          1HG1      ILE  51  10.364   5.225  -3.382
  403   2HG1  ILE  51          2HG1      ILE  51  10.563   5.985  -4.961
  404   1HG2  ILE  51          1HG2      ILE  51   9.244   2.991  -3.217
  405   2HG2  ILE  51          2HG2      ILE  51   8.131   2.521  -4.499
  406   3HG2  ILE  51          3HG2      ILE  51   7.813   3.968  -3.543
  407   1HD1  ILE  51          1HD1      ILE  51   8.003   5.894  -3.338
  408   2HD1  ILE  51          2HD1      ILE  51   8.156   6.597  -4.948
  409   3HD1  ILE  51          3HD1      ILE  51   9.025   7.309  -3.589
  410    H    ARG  52           H        ARG  52   9.835   3.273  -7.931
  411    HA   ARG  52           HA       ARG  52   8.396   0.835  -7.975
  412   1HB   ARG  52          1HB       ARG  52  10.029   2.205 -10.136
  413   2HB   ARG  52          2HB       ARG  52   9.026   0.786 -10.441
  414   1HG   ARG  52          1HG       ARG  52   7.055   2.028  -9.557
  415   2HG   ARG  52          2HG       ARG  52   8.072   3.458  -9.371
  416   1HD   ARG  52          1HD       ARG  52   8.445   3.612 -11.731
  417   2HD   ARG  52          2HD       ARG  52   7.752   2.015 -12.011
  418    HE   ARG  52           HE       ARG  52   5.678   3.439 -10.852
  419   1HH1  ARG  52          1HH1      ARG  52   7.832   3.871 -13.510
  420   2HH1  ARG  52          2HH1      ARG  52   6.698   4.778 -14.453
  421   1HH2  ARG  52          1HH2      ARG  52   4.185   4.621 -12.069
  422   2HH2  ARG  52          2HH2      ARG  52   4.633   5.203 -13.637
  423    H    LYS  53           H        LYS  53  11.804   1.424  -8.884
  424    HA   LYS  53           HA       LYS  53  12.552  -1.297  -9.172
  425   1HB   LYS  53          1HB       LYS  53  13.940   0.726  -9.807
  426   2HB   LYS  53          2HB       LYS  53  14.309   0.926  -8.094
  427   1HG   LYS  53          1HG       LYS  53  15.091  -1.538  -8.168
  428   2HG   LYS  53          2HG       LYS  53  15.065  -1.365  -9.918
  429   1HD   LYS  53          1HD       LYS  53  16.575   0.557  -8.130
  430   2HD   LYS  53          2HD       LYS  53  17.306  -0.913  -8.767
  431   1HE   LYS  53          1HE       LYS  53  16.714  -0.165 -11.071
  432   2HE   LYS  53          2HE       LYS  53  16.120   1.350 -10.392
  433   1HZ   LYS  53          1HZ       LYS  53  18.862   0.368  -9.882
  434   2HZ   LYS  53          2HZ       LYS  53  18.247   1.937  -9.664
  435   3HZ   LYS  53          3HZ       LYS  53  18.490   1.326 -11.231
  436    H    GLY  54           H        GLY  54  12.617   0.835  -6.301
  437   1HA   GLY  54          1HA       GLY  54  13.734  -1.048  -4.491
  438   2HA   GLY  54          2HA       GLY  54  12.703   0.300  -4.027
  439    H    ILE  55           H        ILE  55  10.338  -0.485  -5.444
  440    HA   ILE  55           HA       ILE  55   9.234  -2.349  -3.569
  441    HB   ILE  55           HB       ILE  55   8.272  -1.142  -6.169
  442   1HG1  ILE  55          1HG1      ILE  55   7.242  -0.798  -3.344
  443   2HG1  ILE  55          2HG1      ILE  55   8.508   0.224  -4.029
  444   1HG2  ILE  55          1HG2      ILE  55   6.008  -2.052  -5.404
  445   2HG2  ILE  55          2HG2      ILE  55   6.923  -3.130  -4.350
  446   3HG2  ILE  55          3HG2      ILE  55   7.135  -3.216  -6.098
  447   1HD1  ILE  55          1HD1      ILE  55   6.219   1.204  -4.280
  448   2HD1  ILE  55          2HD1      ILE  55   5.781  -0.181  -5.280
  449   3HD1  ILE  55          3HD1      ILE  55   7.035   0.934  -5.822
  450    H    VAL  56           H        VAL  56  10.402  -2.614  -6.910
  451    HA   VAL  56           HA       VAL  56   9.582  -5.326  -7.325
  452    HB   VAL  56           HB       VAL  56  11.809  -3.661  -8.533
  453   1HG1  VAL  56          1HG1      VAL  56  11.595  -5.380 -10.393
  454   2HG1  VAL  56          2HG1      VAL  56  10.693  -6.369  -9.246
  455   3HG1  VAL  56          3HG1      VAL  56  12.369  -5.939  -8.912
  456   1HG2  VAL  56          1HG2      VAL  56   9.351  -2.965  -8.798
  457   2HG2  VAL  56          2HG2      VAL  56   9.155  -4.431  -9.756
  458   3HG2  VAL  56          3HG2      VAL  56  10.278  -3.176 -10.281
  459    H    LEU  57           H        LEU  57  12.615  -3.801  -6.318
  460    HA   LEU  57           HA       LEU  57  14.237  -6.043  -6.028
  461   1HB   LEU  57          1HB       LEU  57  14.039  -3.477  -4.433
  462   2HB   LEU  57          2HB       LEU  57  15.261  -4.694  -4.050
  463    HG   LEU  57           HG       LEU  57  14.897  -3.351  -6.744
  464   1HD1  LEU  57          1HD1      LEU  57  16.823  -2.917  -4.463
  465   2HD1  LEU  57          2HD1      LEU  57  15.815  -1.728  -5.285
  466   3HD1  LEU  57          3HD1      LEU  57  17.208  -2.418  -6.108
  467   1HD2  LEU  57          1HD2      LEU  57  15.916  -5.297  -7.408
  468   2HD2  LEU  57          2HD2      LEU  57  16.599  -5.622  -5.814
  469   3HD2  LEU  57          3HD2      LEU  57  17.364  -4.444  -6.881
  470    H    LEU  58           H        LEU  58  11.998  -4.752  -3.542
  471    HA   LEU  58           HA       LEU  58  12.562  -6.906  -1.709
  472   1HB   LEU  58          1HB       LEU  58  10.217  -5.000  -1.896
  473   2HB   LEU  58          2HB       LEU  58  10.466  -6.120  -0.560
  474    HG   LEU  58           HG       LEU  58  12.635  -4.177  -1.380
  475   1HD1  LEU  58          1HD1      LEU  58  11.766  -2.661   0.409
  476   2HD1  LEU  58          2HD1      LEU  58  10.327  -3.675   0.522
  477   3HD1  LEU  58          3HD1      LEU  58  10.674  -2.798  -0.969
  478   1HD2  LEU  58          1HD2      LEU  58  13.397  -5.863   0.158
  479   2HD2  LEU  58          2HD2      LEU  58  11.947  -5.708   1.153
  480   3HD2  LEU  58          3HD2      LEU  58  13.135  -4.409   1.115
  481    H    GLU  59           H        GLU  59   9.982  -6.370  -4.112
  482    HA   GLU  59           HA       GLU  59   8.332  -8.561  -3.535
  483   1HB   GLU  59          1HB       GLU  59   9.102  -7.280  -6.156
  484   2HB   GLU  59          2HB       GLU  59   7.953  -8.615  -6.092
  485   1HG   GLU  59          1HG       GLU  59   7.632  -6.147  -4.377
  486   2HG   GLU  59          2HG       GLU  59   6.961  -6.248  -6.005
  487    H    GLU  60           H        GLU  60  11.389  -8.543  -5.356
  488    HA   GLU  60           HA       GLU  60  11.206 -11.349  -6.073
  489   1HB   GLU  60          1HB       GLU  60  13.616  -9.509  -5.956
  490   2HB   GLU  60          2HB       GLU  60  13.571 -11.089  -6.740
  491   1HG   GLU  60          1HG       GLU  60  11.691  -8.828  -7.466
  492   2HG   GLU  60          2HG       GLU  60  13.218  -9.120  -8.300
  493    H    LEU  61           H        LEU  61  12.465  -9.563  -3.331
  494    HA   LEU  61           HA       LEU  61  13.999 -11.788  -2.261
  495   1HB   LEU  61          1HB       LEU  61  13.107  -9.116  -1.199
  496   2HB   LEU  61          2HB       LEU  61  13.883 -10.282  -0.136
  497    HG   LEU  61           HG       LEU  61  15.175  -9.607  -2.777
  498   1HD1  LEU  61          1HD1      LEU  61  15.192  -7.931  -0.261
  499   2HD1  LEU  61          2HD1      LEU  61  14.864  -7.413  -1.915
  500   3HD1  LEU  61          3HD1      LEU  61  16.502  -7.861  -1.440
  501   1HD2  LEU  61          1HD2      LEU  61  16.199 -10.435  -0.036
  502   2HD2  LEU  61          2HD2      LEU  61  17.235 -10.053  -1.408
  503   3HD2  LEU  61          3HD2      LEU  61  16.150 -11.437  -1.486
  504    H    LEU  62           H        LEU  62  10.675 -10.630  -1.825
  505    HA   LEU  62           HA       LEU  62  10.056 -11.939   0.562
  506   1HB   LEU  62          1HB       LEU  62   8.489 -11.032  -1.810
  507   2HB   LEU  62          2HB       LEU  62   7.678 -12.168  -0.736
  508    HG   LEU  62           HG       LEU  62   8.416 -10.557   1.164
  509   1HD1  LEU  62          1HD1      LEU  62   8.725  -8.214   0.412
  510   2HD1  LEU  62          2HD1      LEU  62   8.753  -8.772  -1.256
  511   3HD1  LEU  62          3HD1      LEU  62  10.031  -9.260  -0.144
  512   1HD2  LEU  62          1HD2      LEU  62   6.388  -9.753  -0.939
  513   2HD2  LEU  62          2HD2      LEU  62   6.479  -9.034   0.669
  514   3HD2  LEU  62          3HD2      LEU  62   6.092 -10.745   0.489
  515    HA   PRO  63           HA       PRO  63   8.771 -15.952  -1.838
  516   1HB   PRO  63          1HB       PRO  63  10.434 -16.199  -4.188
  517   2HB   PRO  63          2HB       PRO  63   8.669 -16.093  -4.119
  518   1HG   PRO  63          1HG       PRO  63  10.583 -14.026  -4.921
  519   2HG   PRO  63          2HG       PRO  63   8.819 -14.009  -5.063
  520   1HD   PRO  63          1HD       PRO  63  10.356 -12.481  -3.239
  521   2HD   PRO  63          2HD       PRO  63   8.601 -12.708  -3.201
  522    H    LYS  64           H        LYS  64  11.987 -14.521  -1.891
  523    HA   LYS  64           HA       LYS  64  13.287 -17.120  -1.331
  524   1HB   LYS  64          1HB       LYS  64  14.492 -14.339  -1.417
  525   2HB   LYS  64          2HB       LYS  64  15.368 -15.869  -1.434
  526   1HG   LYS  64          1HG       LYS  64  14.299 -16.469  -3.575
  527   2HG   LYS  64          2HG       LYS  64  13.403 -14.952  -3.554
  528   1HD   LYS  64          1HD       LYS  64  15.217 -14.396  -4.921
  529   2HD   LYS  64          2HD       LYS  64  15.787 -13.851  -3.345
  530   1HE   LYS  64          1HE       LYS  64  17.518 -15.158  -4.549
  531   2HE   LYS  64          2HE       LYS  64  17.035 -15.952  -3.052
  532   1HZ   LYS  64          1HZ       LYS  64  15.306 -16.831  -5.039
  533   2HZ   LYS  64          2HZ       LYS  64  16.511 -17.725  -4.241
  534   3HZ   LYS  64          3HZ       LYS  64  16.869 -16.919  -5.693
  535    H    GLY  65           H        GLY  65  11.661 -14.824   0.486
  536   1HA   GLY  65          1HA       GLY  65  13.413 -15.126   2.880
  537   2HA   GLY  65          2HA       GLY  65  12.048 -14.019   2.735
  538    H    SER  66           H        SER  66  12.498 -15.961   4.880
  539    HA   SER  66           HA       SER  66  10.778 -18.250   4.503
  540   1HB   SER  66          1HB       SER  66  11.396 -16.910   7.144
  541   2HB   SER  66          2HB       SER  66  11.003 -18.602   6.859
  542    HG   SER  66           HG       SER  66  13.345 -17.169   6.175
  543    H    LYS  67           H        LYS  67   8.940 -18.174   6.612
  544    HA   LYS  67           HA       LYS  67   6.889 -16.455   5.476
  545   1HB   LYS  67          1HB       LYS  67   6.853 -18.097   8.029
  546   2HB   LYS  67          2HB       LYS  67   5.451 -17.376   7.250
  547   1HG   LYS  67          1HG       LYS  67   5.254 -19.422   6.220
  548   2HG   LYS  67          2HG       LYS  67   6.500 -18.801   5.146
  549   1HD   LYS  67          1HD       LYS  67   7.205 -20.983   5.892
  550   2HD   LYS  67          2HD       LYS  67   8.229 -19.798   6.693
  551   1HE   LYS  67          1HE       LYS  67   5.758 -20.538   8.186
  552   2HE   LYS  67          2HE       LYS  67   6.962 -21.814   8.023
  553   1HZ   LYS  67          1HZ       LYS  67   7.802 -20.794   9.828
  554   2HZ   LYS  67          2HZ       LYS  67   7.120 -19.284   9.452
  555   3HZ   LYS  67          3HZ       LYS  67   8.536 -19.800   8.667
  556    H    GLU  68           H        GLU  68   8.817 -16.480   8.459
  557    HA   GLU  68           HA       GLU  68   7.528 -14.189   9.634
  558   1HB   GLU  68          1HB       GLU  68  10.311 -15.306  10.083
  559   2HB   GLU  68          2HB       GLU  68   9.506 -14.130  11.122
  560   1HG   GLU  68          1HG       GLU  68   7.677 -15.763  11.520
  561   2HG   GLU  68          2HG       GLU  68   8.543 -16.946  10.538
  562    H    GLU  69           H        GLU  69  10.505 -14.579   7.716
  563    HA   GLU  69           HA       GLU  69  11.236 -11.813   7.761
  564   1HB   GLU  69          1HB       GLU  69  11.821 -13.771   5.526
  565   2HB   GLU  69          2HB       GLU  69  12.770 -12.363   6.002
  566   1HG   GLU  69          1HG       GLU  69  13.256 -13.411   8.177
  567   2HG   GLU  69          2HG       GLU  69  12.304 -14.822   7.713
  568    H    GLN  70           H        GLN  70   8.981 -13.651   5.778
  569    HA   GLN  70           HA       GLN  70   8.680 -11.689   3.699
  570   1HB   GLN  70          1HB       GLN  70   7.044 -14.014   4.684
  571   2HB   GLN  70          2HB       GLN  70   6.326 -12.894   3.527
  572   1HG   GLN  70          1HG       GLN  70   7.976 -13.359   1.884
  573   2HG   GLN  70          2HG       GLN  70   9.039 -14.141   3.053
  574   1HE2  GLN  70          1HE2      GLN  70   6.160 -14.593   1.057
  575   2HE2  GLN  70          2HE2      GLN  70   6.005 -16.260   1.337
  576    H    ARG  71           H        ARG  71   6.587 -12.363   6.544
  577    HA   ARG  71           HA       ARG  71   4.822 -10.212   6.151
  578   1HB   ARG  71          1HB       ARG  71   4.598 -10.206   8.714
  579   2HB   ARG  71          2HB       ARG  71   4.214 -11.706   7.874
  580   1HG   ARG  71          1HG       ARG  71   6.491 -12.542   8.356
  581   2HG   ARG  71          2HG       ARG  71   6.836 -11.056   9.244
  582   1HD   ARG  71          1HD       ARG  71   6.171 -12.735  10.855
  583   2HD   ARG  71          2HD       ARG  71   4.863 -11.562  10.719
  584    HE   ARG  71           HE       ARG  71   4.194 -13.518   8.872
  585   1HH1  ARG  71          1HH1      ARG  71   5.024 -13.409  12.217
  586   2HH1  ARG  71          2HH1      ARG  71   4.048 -14.776  12.640
  587   1HH2  ARG  71          1HH2      ARG  71   2.914 -15.303   9.406
  588   2HH2  ARG  71          2HH2      ARG  71   2.854 -15.848  11.049
  589    H    ASP  72           H        ASP  72   8.152 -10.139   7.268
  590    HA   ASP  72           HA       ASP  72   7.968  -7.436   8.346
  591   1HB   ASP  72          1HB       ASP  72  10.334  -9.137   7.507
  592   2HB   ASP  72          2HB       ASP  72  10.479  -7.556   8.275
  593    H    TYR  73           H        TYR  73   9.415  -8.806   5.351
  594    HA   TYR  73           HA       TYR  73   9.997  -6.257   4.183
  595   1HB   TYR  73          1HB       TYR  73   9.277  -8.734   2.610
  596   2HB   TYR  73          2HB       TYR  73  10.362  -7.430   2.135
  597    HD1  TYR  73           HD1      TYR  73  10.565 -10.684   2.763
  598    HD2  TYR  73           HD2      TYR  73  12.083  -7.053   4.498
  599    HE1  TYR  73           HE1      TYR  73  12.473 -11.934   3.725
  600    HE2  TYR  73           HE2      TYR  73  13.980  -8.308   5.462
  601    HH   TYR  73           HH       TYR  73  14.989 -11.159   4.468
  602    H    VAL  74           H        VAL  74   7.091  -8.215   4.301
  603    HA   VAL  74           HA       VAL  74   5.570  -6.875   2.293
  604    HB   VAL  74           HB       VAL  74   4.808  -8.256   4.876
  605   1HG1  VAL  74          1HG1      VAL  74   2.455  -8.255   3.739
  606   2HG1  VAL  74          2HG1      VAL  74   3.068  -6.854   2.871
  607   3HG1  VAL  74          3HG1      VAL  74   2.971  -6.821   4.625
  608   1HG2  VAL  74          1HG2      VAL  74   5.749  -9.505   2.852
  609   2HG2  VAL  74          2HG2      VAL  74   4.256  -9.070   2.023
  610   3HG2  VAL  74          3HG2      VAL  74   4.200 -10.075   3.471
  611    H    PHE  75           H        PHE  75   6.249  -6.168   5.664
  612    HA   PHE  75           HA       PHE  75   4.456  -4.000   6.042
  613   1HB   PHE  75          1HB       PHE  75   5.827  -5.137   7.830
  614   2HB   PHE  75          2HB       PHE  75   7.228  -4.242   7.240
  615    HD1  PHE  75           HD1      PHE  75   7.330  -1.785   7.427
  616    HD2  PHE  75           HD2      PHE  75   4.035  -4.026   9.030
  617    HE1  PHE  75           HE1      PHE  75   6.634   0.190   8.757
  618    HE2  PHE  75           HE2      PHE  75   3.339  -2.052  10.360
  619    HZ   PHE  75           HZ       PHE  75   4.639   0.056  10.223
  620    H    TYR  76           H        TYR  76   7.861  -3.968   4.856
  621    HA   TYR  76           HA       TYR  76   7.924  -1.108   4.540
  622   1HB   TYR  76          1HB       TYR  76   9.557  -3.372   3.379
  623   2HB   TYR  76          2HB       TYR  76   9.856  -1.694   2.929
  624    HD1  TYR  76           HD1      TYR  76  10.683  -0.070   4.564
  625    HD2  TYR  76           HD2      TYR  76  10.014  -4.174   5.642
  626    HE1  TYR  76           HE1      TYR  76  11.990   0.264   6.646
  627    HE2  TYR  76           HE2      TYR  76  11.320  -3.840   7.723
  628    HH   TYR  76           HH       TYR  76  12.919  -0.737   8.412
  629    H    LEU  77           H        LEU  77   7.002  -3.756   2.359
  630    HA   LEU  77           HA       LEU  77   6.812  -2.204  -0.021
  631   1HB   LEU  77          1HB       LEU  77   5.473  -4.729   0.936
  632   2HB   LEU  77          2HB       LEU  77   5.005  -4.012  -0.604
  633    HG   LEU  77           HG       LEU  77   7.932  -4.460  -0.010
  634   1HD1  LEU  77          1HD1      LEU  77   7.009  -6.628   0.465
  635   2HD1  LEU  77          2HD1      LEU  77   7.676  -6.696  -1.165
  636   3HD1  LEU  77          3HD1      LEU  77   5.936  -6.542  -0.930
  637   1HD2  LEU  77          1HD2      LEU  77   7.962  -4.791  -2.495
  638   2HD2  LEU  77          2HD2      LEU  77   7.364  -3.203  -2.029
  639   3HD2  LEU  77          3HD2      LEU  77   6.233  -4.459  -2.531
  640    H    ALA  78           H        ALA  78   4.362  -2.897   2.488
  641    HA   ALA  78           HA       ALA  78   2.204  -1.535   1.253
  642   1HB   ALA  78          1HB       ALA  78   2.159  -2.969   3.378
  643   2HB   ALA  78          2HB       ALA  78   1.160  -1.515   3.398
  644   3HB   ALA  78          3HB       ALA  78   2.713  -1.530   4.234
  645    H    VAL  79           H        VAL  79   4.936  -0.318   3.130
  646    HA   VAL  79           HA       VAL  79   3.878   2.388   3.325
  647    HB   VAL  79           HB       VAL  79   6.721   1.373   3.634
  648   1HG1  VAL  79          1HG1      VAL  79   5.368   3.983   4.367
  649   2HG1  VAL  79          2HG1      VAL  79   6.735   3.758   3.276
  650   3HG1  VAL  79          3HG1      VAL  79   6.935   3.489   5.008
  651   1HG2  VAL  79          1HG2      VAL  79   4.991   0.368   5.177
  652   2HG2  VAL  79          2HG2      VAL  79   4.645   1.998   5.756
  653   3HG2  VAL  79          3HG2      VAL  79   6.243   1.294   6.007
  654    H    GLY  80           H        GLY  80   6.131   0.711   1.146
  655   1HA   GLY  80          1HA       GLY  80   6.924   3.058  -0.316
  656   2HA   GLY  80          2HA       GLY  80   7.069   1.399  -0.896
  657    H    ASN  81           H        ASN  81   4.347   0.655  -0.836
  658    HA   ASN  81           HA       ASN  81   3.431   1.807  -3.319
  659   1HB   ASN  81          1HB       ASN  81   2.162  -0.044  -1.293
  660   2HB   ASN  81          2HB       ASN  81   1.310   0.485  -2.744
  661   1HD2  ASN  81          1HD2      ASN  81   2.387  -0.050  -4.875
  662   2HD2  ASN  81          2HD2      ASN  81   3.383  -1.422  -4.966
  663    H    TYR  82           H        TYR  82   2.819   2.493   0.055
  664    HA   TYR  82           HA       TYR  82   0.405   4.016  -0.348
  665   1HB   TYR  82          1HB       TYR  82   0.824   3.281   1.880
  666   2HB   TYR  82          2HB       TYR  82   2.459   3.931   1.870
  667    HD1  TYR  82           HD1      TYR  82  -0.807   5.522   0.849
  668    HD2  TYR  82           HD2      TYR  82   2.536   5.566   3.556
  669    HE1  TYR  82           HE1      TYR  82  -1.634   7.630   1.840
  670    HE2  TYR  82           HE2      TYR  82   1.697   7.679   4.546
  671    HH   TYR  82           HH       TYR  82   0.273   9.491   4.070
  672    H    ARG  83           H        ARG  83   3.824   4.744  -0.606
  673    HA   ARG  83           HA       ARG  83   3.527   7.624  -0.650
  674   1HB   ARG  83          1HB       ARG  83   5.719   5.832  -1.739
  675   2HB   ARG  83          2HB       ARG  83   5.831   7.585  -1.614
  676   1HG   ARG  83          1HG       ARG  83   5.162   5.908   0.809
  677   2HG   ARG  83          2HG       ARG  83   6.836   6.132   0.308
  678   1HD   ARG  83          1HD       ARG  83   6.385   8.646   0.346
  679   2HD   ARG  83          2HD       ARG  83   4.858   8.268   1.143
  680    HE   ARG  83           HE       ARG  83   6.747   6.933   2.664
  681   1HH1  ARG  83          1HH1      ARG  83   6.273  10.145   1.503
  682   2HH1  ARG  83          2HH1      ARG  83   7.064  10.892   2.851
  683   1HH2  ARG  83          1HH2      ARG  83   7.784   7.890   4.431
  684   2HH2  ARG  83          2HH2      ARG  83   7.919   9.615   4.509
  685    H    LEU  84           H        LEU  84   3.780   5.132  -3.195
  686    HA   LEU  84           HA       LEU  84   3.582   7.046  -5.361
  687   1HB   LEU  84          1HB       LEU  84   2.992   4.071  -5.364
  688   2HB   LEU  84          2HB       LEU  84   3.267   5.071  -6.788
  689    HG   LEU  84           HG       LEU  84   5.291   4.705  -4.559
  690   1HD1  LEU  84          1HD1      LEU  84   4.902   2.571  -5.692
  691   2HD1  LEU  84          2HD1      LEU  84   6.468   3.223  -6.174
  692   3HD1  LEU  84          3HD1      LEU  84   5.087   3.348  -7.265
  693   1HD2  LEU  84          1HD2      LEU  84   5.292   6.108  -7.236
  694   2HD2  LEU  84          2HD2      LEU  84   6.799   5.507  -6.550
  695   3HD2  LEU  84          3HD2      LEU  84   5.852   6.704  -5.674
  696    H    LYS  85           H        LYS  85   1.453   7.124  -3.239
  697    HA   LYS  85           HA       LYS  85  -0.866   7.442  -3.139
  698   1HB   LYS  85          1HB       LYS  85  -0.763   7.611  -6.155
  699   2HB   LYS  85          2HB       LYS  85  -1.876   8.426  -5.056
  700   1HG   LYS  85          1HG       LYS  85   0.123   9.631  -4.077
  701   2HG   LYS  85          2HG       LYS  85   1.085   8.961  -5.395
  702   1HD   LYS  85          1HD       LYS  85  -0.283  10.075  -7.049
  703   2HD   LYS  85          2HD       LYS  85  -1.427  10.603  -5.814
  704   1HE   LYS  85          1HE       LYS  85   0.244  12.368  -6.559
  705   2HE   LYS  85          2HE       LYS  85   0.189  12.073  -4.821
  706   1HZ   LYS  85          1HZ       LYS  85   2.442  12.091  -6.174
  707   2HZ   LYS  85          2HZ       LYS  85   2.039  10.456  -6.395
  708   3HZ   LYS  85          3HZ       LYS  85   2.210  11.087  -4.827
  709    H    GLU  86           H        GLU  86   0.493   4.730  -4.384
  710    HA   GLU  86           HA       GLU  86  -1.855   3.470  -5.561
  711   1HB   GLU  86          1HB       GLU  86   0.799   2.393  -4.578
  712   2HB   GLU  86          2HB       GLU  86  -0.459   1.358  -5.252
  713   1HG   GLU  86          1HG       GLU  86   0.639   3.774  -6.709
  714   2HG   GLU  86          2HG       GLU  86   1.292   2.148  -6.917
  715    H    TYR  87           H        TYR  87  -3.529   3.617  -4.027
  716    HA   TYR  87           HA       TYR  87  -3.090   2.667  -1.279
  717   1HB   TYR  87          1HB       TYR  87  -5.787   3.241  -2.506
  718   2HB   TYR  87          2HB       TYR  87  -5.275   3.422  -0.828
  719    HD1  TYR  87           HD1      TYR  87  -6.263   5.328  -3.451
  720    HD2  TYR  87           HD2      TYR  87  -2.860   4.940  -0.855
  721    HE1  TYR  87           HE1      TYR  87  -5.669   7.697  -3.871
  722    HE2  TYR  87           HE2      TYR  87  -2.269   7.307  -1.276
  723    HH   TYR  87           HH       TYR  87  -4.413   9.461  -2.987
  724    H    GLU  88           H        GLU  88  -4.649   1.489  -4.240
  725    HA   GLU  88           HA       GLU  88  -5.959  -0.766  -3.097
  726   1HB   GLU  88          1HB       GLU  88  -4.745  -0.522  -5.866
  727   2HB   GLU  88          2HB       GLU  88  -5.984  -1.676  -5.372
  728   1HG   GLU  88          1HG       GLU  88  -7.527   0.164  -4.865
  729   2HG   GLU  88          2HG       GLU  88  -6.287   1.341  -5.299
  730    H    LYS  89           H        LYS  89  -2.728  -0.555  -4.634
  731    HA   LYS  89           HA       LYS  89  -2.053  -3.291  -4.030
  732   1HB   LYS  89          1HB       LYS  89  -0.287  -0.903  -4.644
  733   2HB   LYS  89          2HB       LYS  89   0.275  -2.574  -4.570
  734   1HG   LYS  89          1HG       LYS  89  -1.136  -3.214  -6.413
  735   2HG   LYS  89          2HG       LYS  89  -1.964  -1.657  -6.389
  736   1HD   LYS  89          1HD       LYS  89  -0.339  -1.651  -8.202
  737   2HD   LYS  89          2HD       LYS  89   0.205  -0.543  -6.943
  738   1HE   LYS  89          1HE       LYS  89   1.875  -2.027  -6.186
  739   2HE   LYS  89          2HE       LYS  89   1.126  -3.417  -6.973
  740   1HZ   LYS  89          1HZ       LYS  89   2.786  -1.300  -8.117
  741   2HZ   LYS  89          2HZ       LYS  89   1.555  -1.948  -9.091
  742   3HZ   LYS  89          3HZ       LYS  89   2.763  -2.961  -8.457
  743    H    ALA  90           H        ALA  90  -1.299  -0.199  -2.416
  744    HA   ALA  90           HA       ALA  90   0.372  -1.245  -0.381
  745   1HB   ALA  90          1HB       ALA  90   0.255   1.124  -0.578
  746   2HB   ALA  90          2HB       ALA  90  -0.510   0.758   0.968
  747   3HB   ALA  90          3HB       ALA  90  -1.504   1.125  -0.442
  748    H    LEU  91           H        LEU  91  -3.160  -1.113  -0.615
  749    HA   LEU  91           HA       LEU  91  -3.539  -2.077   2.107
  750   1HB   LEU  91          1HB       LEU  91  -5.266  -1.315  -0.184
  751   2HB   LEU  91          2HB       LEU  91  -5.941  -2.596   0.817
  752    HG   LEU  91           HG       LEU  91  -5.524  -1.137   2.831
  753   1HD1  LEU  91          1HD1      LEU  91  -5.136   1.078   0.815
  754   2HD1  LEU  91          2HD1      LEU  91  -3.772   0.237   1.542
  755   3HD1  LEU  91          3HD1      LEU  91  -4.895   1.131   2.560
  756   1HD2  LEU  91          1HD2      LEU  91  -7.431   0.320   2.421
  757   2HD2  LEU  91          2HD2      LEU  91  -7.734  -1.248   1.670
  758   3HD2  LEU  91          3HD2      LEU  91  -7.244   0.126   0.679
  759    H    LYS  92           H        LYS  92  -2.827  -3.571  -0.922
  760    HA   LYS  92           HA       LYS  92  -3.982  -6.164  -0.236
  761   1HB   LYS  92          1HB       LYS  92  -2.312  -5.029  -2.422
  762   2HB   LYS  92          2HB       LYS  92  -1.990  -6.726  -2.079
  763   1HG   LYS  92          1HG       LYS  92  -4.834  -5.762  -2.399
  764   2HG   LYS  92          2HG       LYS  92  -3.851  -6.109  -3.820
  765   1HD   LYS  92          1HD       LYS  92  -3.459  -8.391  -3.045
  766   2HD   LYS  92          2HD       LYS  92  -4.329  -8.062  -1.547
  767   1HE   LYS  92          1HE       LYS  92  -5.634  -7.713  -4.249
  768   2HE   LYS  92          2HE       LYS  92  -5.640  -9.262  -3.406
  769   1HZ   LYS  92          1HZ       LYS  92  -6.363  -7.146  -1.658
  770   2HZ   LYS  92          2HZ       LYS  92  -7.227  -8.554  -2.055
  771   3HZ   LYS  92          3HZ       LYS  92  -7.375  -7.162  -3.019
  772    H    TYR  93           H        TYR  93  -0.898  -4.524   0.128
  773    HA   TYR  93           HA       TYR  93   0.493  -6.834   1.218
  774   1HB   TYR  93          1HB       TYR  93   1.081  -3.875   1.044
  775   2HB   TYR  93          2HB       TYR  93   2.147  -4.967   1.921
  776    HD1  TYR  93           HD1      TYR  93   1.366  -3.598  -1.271
  777    HD2  TYR  93           HD2      TYR  93   2.909  -7.128   0.630
  778    HE1  TYR  93           HE1      TYR  93   2.427  -4.287  -3.402
  779    HE2  TYR  93           HE2      TYR  93   3.971  -7.812  -1.488
  780    HH   TYR  93           HH       TYR  93   4.685  -6.002  -3.860
  781    H    VAL  94           H        VAL  94  -1.135  -3.974   2.572
  782    HA   VAL  94           HA       VAL  94  -0.398  -4.706   5.299
  783    HB   VAL  94           HB       VAL  94  -1.137  -2.346   4.081
  784   1HG1  VAL  94          1HG1      VAL  94  -3.566  -3.137   4.170
  785   2HG1  VAL  94          2HG1      VAL  94  -3.234  -1.569   4.906
  786   3HG1  VAL  94          3HG1      VAL  94  -3.444  -2.993   5.924
  787   1HG2  VAL  94          1HG2      VAL  94  -1.155  -1.391   6.356
  788   2HG2  VAL  94          2HG2      VAL  94   0.156  -2.551   6.147
  789   3HG2  VAL  94          3HG2      VAL  94  -1.298  -3.013   7.029
  790    H    ARG  95           H        ARG  95  -3.243  -5.238   3.235
  791    HA   ARG  95           HA       ARG  95  -4.960  -6.042   5.418
  792   1HB   ARG  95          1HB       ARG  95  -5.073  -6.541   2.435
  793   2HB   ARG  95          2HB       ARG  95  -6.288  -7.169   3.546
  794   1HG   ARG  95          1HG       ARG  95  -6.957  -4.991   4.227
  795   2HG   ARG  95          2HG       ARG  95  -5.534  -4.242   3.507
  796   1HD   ARG  95          1HD       ARG  95  -7.473  -3.839   2.077
  797   2HD   ARG  95          2HD       ARG  95  -6.358  -4.926   1.252
  798    HE   ARG  95           HE       ARG  95  -8.098  -6.637   2.566
  799   1HH1  ARG  95          1HH1      ARG  95  -8.367  -3.966   0.404
  800   2HH1  ARG  95          2HH1      ARG  95  -9.822  -4.542  -0.339
  801   1HH2  ARG  95          1HH2      ARG  95  -9.995  -7.406   1.608
  802   2HH2  ARG  95          2HH2      ARG  95 -10.743  -6.489   0.343
  803    H    GLY  96           H        GLY  96  -3.021  -7.918   3.057
  804   1HA   GLY  96          1HA       GLY  96  -3.668 -10.480   4.191
  805   2HA   GLY  96          2HA       GLY  96  -2.264 -10.143   3.175
  806    H    LEU  97           H        LEU  97  -1.335  -8.000   4.986
  807    HA   LEU  97           HA       LEU  97   0.447  -9.462   6.611
  808   1HB   LEU  97          1HB       LEU  97   1.027  -7.261   5.926
  809   2HB   LEU  97          2HB       LEU  97  -0.499  -6.612   6.491
  810    HG   LEU  97           HG       LEU  97   0.152  -6.979   8.793
  811   1HD1  LEU  97          1HD1      LEU  97   2.623  -8.128   7.494
  812   2HD1  LEU  97          2HD1      LEU  97   1.532  -8.937   8.620
  813   3HD1  LEU  97          3HD1      LEU  97   2.583  -7.640   9.188
  814   1HD2  LEU  97          1HD2      LEU  97   2.131  -5.400   8.832
  815   2HD2  LEU  97          2HD2      LEU  97   0.765  -4.840   7.865
  816   3HD2  LEU  97          3HD2      LEU  97   2.179  -5.535   7.075
  817    H    LEU  98           H        LEU  98  -2.702  -7.947   7.319
  818    HA   LEU  98           HA       LEU  98  -2.563  -8.603  10.154
  819   1HB   LEU  98          1HB       LEU  98  -4.945  -7.858   8.425
  820   2HB   LEU  98          2HB       LEU  98  -4.929  -7.884  10.187
  821    HG   LEU  98           HG       LEU  98  -3.226  -6.118   8.411
  822   1HD1  LEU  98          1HD1      LEU  98  -5.467  -5.440  10.337
  823   2HD1  LEU  98          2HD1      LEU  98  -5.607  -5.456   8.579
  824   3HD1  LEU  98          3HD1      LEU  98  -4.546  -4.289   9.368
  825   1HD2  LEU  98          1HD2      LEU  98  -2.810  -5.079  10.821
  826   2HD2  LEU  98          2HD2      LEU  98  -1.840  -6.439  10.251
  827   3HD2  LEU  98          3HD2      LEU  98  -3.186  -6.718  11.357
  828    H    GLN  99           H        GLN  99  -3.857 -10.128   7.282
  829    HA   GLN  99           HA       GLN  99  -5.458 -12.116   8.499
  830   1HB   GLN  99          1HB       GLN  99  -3.646 -12.355   6.073
  831   2HB   GLN  99          2HB       GLN  99  -4.873 -13.540   6.523
  832   1HG   GLN  99          1HG       GLN  99  -6.598 -11.739   6.395
  833   2HG   GLN  99          2HG       GLN  99  -5.352 -10.633   5.817
  834   1HE2  GLN  99          1HE2      GLN  99  -3.941 -12.646   4.188
  835   2HE2  GLN  99          2HE2      GLN  99  -4.940 -12.979   2.857
  836    H    THR 100           H        THR 100  -2.026 -11.657   8.402
  837    HA   THR 100           HA       THR 100  -1.462 -14.342   9.516
  838    HB   THR 100           HB       THR 100   0.886 -13.537   9.411
  839    HG1  THR 100           HG1      THR 100   0.535 -11.429   7.875
  840   1HG2  THR 100          1HG2      THR 100  -0.709 -13.129   6.882
  841   2HG2  THR 100          2HG2      THR 100  -0.125 -14.682   7.481
  842   3HG2  THR 100          3HG2      THR 100   1.023 -13.452   6.952
  843    H    GLU 101           H        GLU 101  -1.046 -10.906  10.368
  844    HA   GLU 101           HA       GLU 101  -1.057 -11.696  13.277
  845   1HB   GLU 101          1HB       GLU 101   0.587  -9.520  11.959
  846   2HB   GLU 101          2HB       GLU 101   0.545  -9.876  13.686
  847   1HG   GLU 101          1HG       GLU 101   1.364 -11.876  11.560
  848   2HG   GLU 101          2HG       GLU 101   2.502 -10.913  12.504
  849    HA   PRO 102           HA       PRO 102  -4.398  -8.596  12.336
  850   1HB   PRO 102          1HB       PRO 102  -6.074  -9.945  14.276
  851   2HB   PRO 102          2HB       PRO 102  -6.296  -9.865  12.523
  852   1HG   PRO 102          1HG       PRO 102  -5.488 -12.157  14.066
  853   2HG   PRO 102          2HG       PRO 102  -5.636 -12.048  12.306
  854   1HD   PRO 102          1HD       PRO 102  -3.201 -12.126  13.910
  855   2HD   PRO 102          2HD       PRO 102  -3.351 -12.163  12.141
  856    H    GLN 103           H        GLN 103  -2.924  -9.887  15.228
  857    HA   GLN 103           HA       GLN 103  -3.899  -7.779  16.989
  858   1HB   GLN 103          1HB       GLN 103  -2.109  -8.668  18.543
  859   2HB   GLN 103          2HB       GLN 103  -3.294  -9.865  18.025
  860   1HG   GLN 103          1HG       GLN 103  -0.740  -9.506  16.456
  861   2HG   GLN 103          2HG       GLN 103  -0.737 -10.466  17.933
  862   1HE2  GLN 103          1HE2      GLN 103  -0.180 -12.178  16.109
  863   2HE2  GLN 103          2HE2      GLN 103  -1.509 -12.997  15.443
  864    H    ASN 104           H        ASN 104  -1.961  -7.545  14.408
  865    HA   ASN 104           HA       ASN 104   0.252  -6.009  15.542
  866   1HB   ASN 104          1HB       ASN 104   0.492  -7.269  13.418
  867   2HB   ASN 104          2HB       ASN 104  -0.713  -6.218  12.673
  868   1HD2  ASN 104          1HD2      ASN 104   1.799  -6.222  11.497
  869   2HD2  ASN 104          2HD2      ASN 104   2.621  -4.780  11.853
  870    H    ASN 105           H        ASN 105  -0.464  -4.165  16.591
  871    HA   ASN 105           HA       ASN 105  -2.644  -2.537  15.602
  872   1HB   ASN 105          1HB       ASN 105  -1.837  -2.682  18.013
  873   2HB   ASN 105          2HB       ASN 105  -0.476  -1.671  17.528
  874   1HD2  ASN 105          1HD2      ASN 105  -4.037  -1.712  17.805
  875   2HD2  ASN 105          2HD2      ASN 105  -4.220  -0.025  17.788
  876    H    GLN 106           H        GLN 106   0.890  -2.379  15.335
  877    HA   GLN 106           HA       GLN 106   1.122   0.219  14.232
  878   1HB   GLN 106          1HB       GLN 106   2.754  -2.211  13.439
  879   2HB   GLN 106          2HB       GLN 106   3.247  -0.521  13.321
  880   1HG   GLN 106          1HG       GLN 106   2.561  -1.932  15.917
  881   2HG   GLN 106          2HG       GLN 106   4.202  -1.662  15.328
  882   1HE2  GLN 106          1HE2      GLN 106   2.465  -0.473  17.678
  883   2HE2  GLN 106          2HE2      GLN 106   2.750   1.194  17.542
  884    H    ALA 107           H        ALA 107   0.511  -2.895  12.619
  885    HA   ALA 107           HA       ALA 107   0.461  -1.889   9.945
  886   1HB   ALA 107          1HB       ALA 107  -1.113  -3.970   9.640
  887   2HB   ALA 107          2HB       ALA 107  -0.697  -4.296  11.325
  888   3HB   ALA 107          3HB       ALA 107   0.569  -4.224  10.107
  889    H    LYS 108           H        LYS 108  -2.067  -2.125  12.431
  890    HA   LYS 108           HA       LYS 108  -4.284  -1.421  10.798
  891   1HB   LYS 108          1HB       LYS 108  -3.735  -0.861  13.725
  892   2HB   LYS 108          2HB       LYS 108  -5.289  -0.563  12.947
  893   1HG   LYS 108          1HG       LYS 108  -5.362  -2.966  12.267
  894   2HG   LYS 108          2HG       LYS 108  -3.874  -3.234  13.175
  895   1HD   LYS 108          1HD       LYS 108  -5.044  -2.350  15.220
  896   2HD   LYS 108          2HD       LYS 108  -6.538  -2.312  14.284
  897   1HE   LYS 108          1HE       LYS 108  -6.316  -4.740  13.847
  898   2HE   LYS 108          2HE       LYS 108  -4.846  -4.771  14.821
  899   1HZ   LYS 108          1HZ       LYS 108  -6.573  -3.567  16.476
  900   2HZ   LYS 108          2HZ       LYS 108  -6.254  -5.236  16.478
  901   3HZ   LYS 108          3HZ       LYS 108  -7.610  -4.628  15.654
  902    H    GLU 109           H        GLU 109  -1.899   0.616  12.476
  903    HA   GLU 109           HA       GLU 109  -3.151   3.130  11.965
  904   1HB   GLU 109          1HB       GLU 109  -0.261   2.322  12.350
  905   2HB   GLU 109          2HB       GLU 109  -0.735   4.004  12.106
  906   1HG   GLU 109          1HG       GLU 109  -2.062   4.020  14.078
  907   2HG   GLU 109          2HG       GLU 109  -1.984   2.264  14.230
  908    H    LEU 110           H        LEU 110  -0.595   1.436  10.143
  909    HA   LEU 110           HA       LEU 110  -0.320   3.277   8.049
  910   1HB   LEU 110          1HB       LEU 110   1.059   1.190   8.402
  911   2HB   LEU 110          2HB       LEU 110  -0.269   0.273   7.705
  912    HG   LEU 110           HG       LEU 110  -0.108   1.775   5.662
  913   1HD1  LEU 110          1HD1      LEU 110   1.099   3.679   6.280
  914   2HD1  LEU 110          2HD1      LEU 110   2.345   2.735   5.474
  915   3HD1  LEU 110          3HD1      LEU 110   2.266   2.764   7.234
  916   1HD2  LEU 110          1HD2      LEU 110   2.124  -0.079   6.507
  917   2HD2  LEU 110          2HD2      LEU 110   2.079   0.632   4.893
  918   3HD2  LEU 110          3HD2      LEU 110   0.767  -0.413   5.432
  919    H    GLU 111           H        GLU 111  -2.726   0.659   8.376
  920    HA   GLU 111           HA       GLU 111  -3.964   1.089   5.824
  921   1HB   GLU 111          1HB       GLU 111  -4.336  -0.926   7.259
  922   2HB   GLU 111          2HB       GLU 111  -5.253   0.083   8.379
  923   1HG   GLU 111          1HG       GLU 111  -6.881   0.610   6.651
  924   2HG   GLU 111          2HG       GLU 111  -5.930  -0.255   5.444
  925    H    ARG 112           H        ARG 112  -4.559   2.469   9.049
  926    HA   ARG 112           HA       ARG 112  -6.887   3.951   8.400
  927   1HB   ARG 112          1HB       ARG 112  -5.644   3.507  10.692
  928   2HB   ARG 112          2HB       ARG 112  -4.829   5.026  10.324
  929   1HG   ARG 112          1HG       ARG 112  -7.117   6.049   9.973
  930   2HG   ARG 112          2HG       ARG 112  -7.800   4.556  10.615
  931   1HD   ARG 112          1HD       ARG 112  -6.583   4.866  12.717
  932   2HD   ARG 112          2HD       ARG 112  -5.814   6.319  12.079
  933    HE   ARG 112           HE       ARG 112  -8.520   6.851  11.839
  934   1HH1  ARG 112          1HH1      ARG 112  -6.390   5.814  14.344
  935   2HH1  ARG 112          2HH1      ARG 112  -7.297   6.571  15.611
  936   1HH2  ARG 112          1HH2      ARG 112  -9.716   7.847  13.478
  937   2HH2  ARG 112          2HH2      ARG 112  -9.179   7.722  15.120
  938    H    LEU 113           H        LEU 113  -3.451   4.961   8.345
  939    HA   LEU 113           HA       LEU 113  -3.866   7.612   7.432
  940   1HB   LEU 113          1HB       LEU 113  -1.571   5.779   6.675
  941   2HB   LEU 113          2HB       LEU 113  -1.546   7.541   6.670
  942    HG   LEU 113           HG       LEU 113  -2.095   5.903   9.159
  943   1HD1  LEU 113          1HD1      LEU 113   0.184   6.100   9.790
  944   2HD1  LEU 113          2HD1      LEU 113   0.527   7.242   8.489
  945   3HD1  LEU 113          3HD1      LEU 113   0.225   5.546   8.117
  946   1HD2  LEU 113          1HD2      LEU 113  -1.291   8.133  10.194
  947   2HD2  LEU 113          2HD2      LEU 113  -2.893   8.121   9.464
  948   3HD2  LEU 113          3HD2      LEU 113  -1.530   8.819   8.588
  949    H    ILE 114           H        ILE 114  -3.496   4.591   5.605
  950    HA   ILE 114           HA       ILE 114  -3.696   5.866   3.017
  951    HB   ILE 114           HB       ILE 114  -4.252   2.993   3.807
  952   1HG1  ILE 114          1HG1      ILE 114  -1.681   4.017   2.589
  953   2HG1  ILE 114          2HG1      ILE 114  -1.916   4.088   4.334
  954   1HG2  ILE 114          1HG2      ILE 114  -3.863   4.414   1.175
  955   2HG2  ILE 114          2HG2      ILE 114  -5.115   3.263   1.632
  956   3HG2  ILE 114          3HG2      ILE 114  -3.469   2.704   1.332
  957   1HD1  ILE 114          1HD1      ILE 114  -0.780   1.981   3.422
  958   2HD1  ILE 114          2HD1      ILE 114  -2.358   1.547   2.770
  959   3HD1  ILE 114          3HD1      ILE 114  -2.147   1.732   4.507
  960    H    ASP 115           H        ASP 115  -6.008   4.121   5.100
  961    HA   ASP 115           HA       ASP 115  -8.248   4.256   3.366
  962   1HB   ASP 115          1HB       ASP 115  -8.233   2.908   5.430
  963   2HB   ASP 115          2HB       ASP 115  -8.195   4.383   6.398
  964    H    LYS 116           H        LYS 116  -7.058   6.596   5.777
  965    HA   LYS 116           HA       LYS 116  -9.175   8.453   5.611
  966   1HB   LYS 116          1HB       LYS 116  -7.286   8.589   7.238
  967   2HB   LYS 116          2HB       LYS 116  -6.223   9.081   5.919
  968   1HG   LYS 116          1HG       LYS 116  -7.635  11.059   5.508
  969   2HG   LYS 116          2HG       LYS 116  -8.710  10.567   6.817
  970   1HD   LYS 116          1HD       LYS 116  -6.863  10.752   8.428
  971   2HD   LYS 116          2HD       LYS 116  -5.761  11.204   7.127
  972   1HE   LYS 116          1HE       LYS 116  -8.263  12.755   7.849
  973   2HE   LYS 116          2HE       LYS 116  -6.644  13.173   8.408
  974   1HZ   LYS 116          1HZ       LYS 116  -7.837  13.865   5.999
  975   2HZ   LYS 116          2HZ       LYS 116  -6.607  12.755   5.622
  976   3HZ   LYS 116          3HZ       LYS 116  -6.242  14.169   6.489
  977    H    ALA 117           H        ALA 117  -6.203   8.294   3.661
  978    HA   ALA 117           HA       ALA 117  -6.788  10.522   1.988
  979   1HB   ALA 117          1HB       ALA 117  -5.299   9.429   0.325
  980   2HB   ALA 117          2HB       ALA 117  -5.351   7.942   1.272
  981   3HB   ALA 117          3HB       ALA 117  -4.599   9.389   1.943
  982    H    MET 118           H        MET 118  -7.521   7.062   1.527
  983    HA   MET 118           HA       MET 118  -8.853   7.154  -0.898
  984   1HB   MET 118          1HB       MET 118  -9.637   5.540   1.546
  985   2HB   MET 118          2HB       MET 118 -10.205   5.222  -0.092
  986   1HG   MET 118          1HG       MET 118  -7.256   5.373   0.540
  987   2HG   MET 118          2HG       MET 118  -8.163   3.873   0.737
  988   1HE   MET 118          1HE       MET 118  -9.638   2.927  -0.824
  989   2HE   MET 118          2HE       MET 118  -8.179   2.121  -1.395
  990   3HE   MET 118          3HE       MET 118  -9.328   2.776  -2.559
  991    H    LYS 119           H        LYS 119 -10.407   7.794   2.310
  992    HA   LYS 119           HA       LYS 119 -12.959   8.389   1.126
  993   1HB   LYS 119          1HB       LYS 119 -11.891   9.465   3.750
  994   2HB   LYS 119          2HB       LYS 119 -13.577   9.219   3.301
  995   1HG   LYS 119          1HG       LYS 119 -11.564   6.957   3.499
  996   2HG   LYS 119          2HG       LYS 119 -12.613   7.441   4.828
  997   1HD   LYS 119          1HD       LYS 119 -14.580   7.109   3.245
  998   2HD   LYS 119          2HD       LYS 119 -13.444   6.351   2.130
  999   1HE   LYS 119          1HE       LYS 119 -14.602   4.682   3.563
 1000   2HE   LYS 119          2HE       LYS 119 -12.856   4.677   3.811
 1001   1HZ   LYS 119          1HZ       LYS 119 -14.840   5.071   5.714
 1002   2HZ   LYS 119          2HZ       LYS 119 -14.048   6.563   5.530
 1003   3HZ   LYS 119          3HZ       LYS 119 -13.161   5.170   5.932
 1004    H    LYS 120           H        LYS 120 -10.038  10.235   1.638
 1005    HA   LYS 120           HA       LYS 120 -11.282  12.837   1.294
 1006   1HB   LYS 120          1HB       LYS 120  -9.009  12.305   2.393
 1007   2HB   LYS 120          2HB       LYS 120  -8.378  12.193   0.752
 1008   1HG   LYS 120          1HG       LYS 120  -9.080  14.477   0.275
 1009   2HG   LYS 120          2HG       LYS 120  -9.856  14.606   1.850
 1010   1HD   LYS 120          1HD       LYS 120  -6.923  13.915   1.683
 1011   2HD   LYS 120          2HD       LYS 120  -7.437  15.591   1.511
 1012   1HE   LYS 120          1HE       LYS 120  -8.660  15.394   3.689
 1013   2HE   LYS 120          2HE       LYS 120  -7.993  13.773   3.875
 1014   1HZ   LYS 120          1HZ       LYS 120  -6.476  15.050   5.000
 1015   2HZ   LYS 120          2HZ       LYS 120  -6.613  16.367   3.935
 1016   3HZ   LYS 120          3HZ       LYS 120  -5.759  14.976   3.464
 1017    H    ASP 121           H        ASP 121 -10.836  10.304  -0.815
 1018    HA   ASP 121           HA       ASP 121  -9.945  11.682  -3.184
 1019   1HB   ASP 121          1HB       ASP 121  -9.866   9.243  -3.052
 1020   2HB   ASP 121          2HB       ASP 121 -11.620   9.172  -2.866
 1021    H    GLY 122           H        GLY 122 -12.495  12.474  -1.406
 1022   1HA   GLY 122          1HA       GLY 122 -14.255  13.961  -1.988
 1023   2HA   GLY 122          2HA       GLY 122 -13.924  13.647  -3.692
 1024    H    LEU 123           H        LEU 123 -14.215  10.860  -1.694
 1025    HA   LEU 123           HA       LEU 123 -16.609  10.027  -3.146
 1026   1HB   LEU 123          1HB       LEU 123 -14.910   8.775  -0.984
 1027   2HB   LEU 123          2HB       LEU 123 -16.402   8.016  -1.532
 1028    HG   LEU 123           HG       LEU 123 -14.353   8.876  -3.574
 1029   1HD1  LEU 123          1HD1      LEU 123 -13.265   6.675  -3.403
 1030   2HD1  LEU 123          2HD1      LEU 123 -14.284   6.269  -2.022
 1031   3HD1  LEU 123          3HD1      LEU 123 -13.098   7.568  -1.892
 1032   1HD2  LEU 123          1HD2      LEU 123 -15.283   6.870  -4.752
 1033   2HD2  LEU 123          2HD2      LEU 123 -16.514   8.078  -4.394
 1034   3HD2  LEU 123          3HD2      LEU 123 -16.389   6.626  -3.402
 1035    H    VAL 124           H        VAL 124 -18.628  10.585  -2.520
 1036    HA   VAL 124           HA       VAL 124 -19.289  10.679   0.372
 1037    HB   VAL 124           HB       VAL 124 -19.891  12.995  -1.494
 1038   1HG1  VAL 124          1HG1      VAL 124 -21.583  12.661   0.242
 1039   2HG1  VAL 124          2HG1      VAL 124 -20.615  14.085   0.626
 1040   3HG1  VAL 124          3HG1      VAL 124 -20.328  12.567   1.478
 1041   1HG2  VAL 124          1HG2      VAL 124 -18.305  14.221   0.064
 1042   2HG2  VAL 124          2HG2      VAL 124 -17.533  13.045  -0.999
 1043   3HG2  VAL 124          3HG2      VAL 124 -17.823  12.646   0.694
 1044    H    GLY 125           H        GLY 125 -21.550  10.418   0.757
 1045   1HA   GLY 125          1HA       GLY 125 -23.623   9.410   0.288
 1046   2HA   GLY 125          2HA       GLY 125 -23.641  10.501  -1.098
 1047    H    MET 126           H        MET 126 -21.995   7.461  -0.135
 1048    HA   MET 126           HA       MET 126 -21.506   6.559  -2.791
 1049   1HB   MET 126          1HB       MET 126 -22.066   4.834  -0.357
 1050   2HB   MET 126          2HB       MET 126 -21.177   4.358  -1.805
 1051   1HG   MET 126          1HG       MET 126 -19.444   6.018  -1.323
 1052   2HG   MET 126          2HG       MET 126 -20.347   6.583   0.082
 1053   1HE   MET 126          1HE       MET 126 -17.561   6.033   0.667
 1054   2HE   MET 126          2HE       MET 126 -17.590   4.929   2.040
 1055   3HE   MET 126          3HE       MET 126 -18.760   6.243   1.951
 1056    H    ALA 127           H        ALA 127 -22.787   3.970  -2.808
 1057    HA   ALA 127           HA       ALA 127 -25.164   4.534  -4.202
 1058   1HB   ALA 127          1HB       ALA 127 -24.463   2.044  -2.621
 1059   2HB   ALA 127          2HB       ALA 127 -24.118   2.332  -4.327
 1060   3HB   ALA 127          3HB       ALA 127 -25.787   2.161  -3.781
 1061    H    ILE 128           H        ILE 128 -27.160   5.151  -3.542
 1062    HA   ILE 128           HA       ILE 128 -28.042   4.592  -0.762
 1063    HB   ILE 128           HB       ILE 128 -27.740   7.309  -2.056
 1064   1HG1  ILE 128          1HG1      ILE 128 -27.132   6.378   0.763
 1065   2HG1  ILE 128          2HG1      ILE 128 -25.953   6.313  -0.546
 1066   1HG2  ILE 128          1HG2      ILE 128 -29.079   8.124  -0.025
 1067   2HG2  ILE 128          2HG2      ILE 128 -29.638   6.458   0.127
 1068   3HG2  ILE 128          3HG2      ILE 128 -29.994   7.378  -1.334
 1069   1HD1  ILE 128          1HD1      ILE 128 -25.678   8.380   0.761
 1070   2HD1  ILE 128          2HD1      ILE 128 -27.357   8.813   0.437
 1071   3HD1  ILE 128          3HD1      ILE 128 -26.192   8.748  -0.886
 1072    H    VAL 129           H        VAL 129 -30.392   4.792  -0.568
 1073    HA   VAL 129           HA       VAL 129 -31.967   5.202  -3.007
 1074    HB   VAL 129           HB       VAL 129 -32.982   2.742  -2.171
 1075   1HG1  VAL 129          1HG1      VAL 129 -32.635   3.474  -4.511
 1076   2HG1  VAL 129          2HG1      VAL 129 -32.018   1.844  -4.243
 1077   3HG1  VAL 129          3HG1      VAL 129 -30.902   3.207  -4.326
 1078   1HG2  VAL 129          1HG2      VAL 129 -29.972   2.460  -2.241
 1079   2HG2  VAL 129          2HG2      VAL 129 -31.163   1.208  -1.885
 1080   3HG2  VAL 129          3HG2      VAL 129 -30.897   2.523  -0.740
 1081    H    GLY 130           H        GLY 130 -31.627   4.794   0.414
 1082   1HA   GLY 130          1HA       GLY 130 -34.309   4.677   1.272
 1083   2HA   GLY 130          2HA       GLY 130 -33.023   5.481   2.172
 1084    H    GLY 131           H        GLY 131 -32.814   7.737   2.016
 1085   1HA   GLY 131          1HA       GLY 131 -33.483   9.940   1.555
 1086   2HA   GLY 131          2HA       GLY 131 -34.197   9.332   0.060
 1087    H    MET 132           H        MET 132 -35.346  11.282   1.936
 1088    HA   MET 132           HA       MET 132 -37.427  11.755   2.902
 1089   1HB   MET 132          1HB       MET 132 -38.105  10.599   0.693
 1090   2HB   MET 132          2HB       MET 132 -38.418   9.173   1.681
 1091   1HG   MET 132          1HG       MET 132 -40.498  10.365   1.501
 1092   2HG   MET 132          2HG       MET 132 -39.895  10.630   3.137
 1093   1HE   MET 132          1HE       MET 132 -41.547  12.721   3.362
 1094   2HE   MET 132          2HE       MET 132 -42.100  12.264   1.753
 1095   3HE   MET 132          3HE       MET 132 -41.702  13.945   2.095
 1096    H    ALA 133           H        ALA 133 -38.766  11.125   4.715
 1097    HA   ALA 133           HA       ALA 133 -37.424   9.241   6.500
 1098   1HB   ALA 133          1HB       ALA 133 -39.999  10.806   6.854
 1099   2HB   ALA 133          2HB       ALA 133 -38.398  11.331   7.375
 1100   3HB   ALA 133          3HB       ALA 133 -39.154   9.927   8.127
 1101    H    LEU 134           H        LEU 134 -38.264   7.258   7.231
 1102    HA   LEU 134           HA       LEU 134 -40.071   5.909   5.376
 1103   1HB   LEU 134          1HB       LEU 134 -39.103   4.810   8.020
 1104   2HB   LEU 134          2HB       LEU 134 -39.528   3.922   6.556
 1105    HG   LEU 134           HG       LEU 134 -37.147   5.767   6.912
 1106   1HD1  LEU 134          1HD1      LEU 134 -37.399   2.769   6.523
 1107   2HD1  LEU 134          2HD1      LEU 134 -36.831   3.595   7.974
 1108   3HD1  LEU 134          3HD1      LEU 134 -35.875   3.656   6.493
 1109   1HD2  LEU 134          1HD2      LEU 134 -37.847   6.034   4.654
 1110   2HD2  LEU 134          2HD2      LEU 134 -38.289   4.334   4.504
 1111   3HD2  LEU 134          3HD2      LEU 134 -36.590   4.800   4.584
 1112    H    GLY 135           H        GLY 135 -41.374   4.228   7.363
 1113   1HA   GLY 135          1HA       GLY 135 -43.194   4.255   8.880
 1114   2HA   GLY 135          2HA       GLY 135 -42.984   5.999   9.053
 1115    H    VAL 136           H        VAL 136 -43.380   4.262   5.991
 1116    HA   VAL 136           HA       VAL 136 -45.562   6.056   5.250
 1117    HB   VAL 136           HB       VAL 136 -44.524   3.607   3.796
 1118   1HG1  VAL 136          1HG1      VAL 136 -46.130   6.019   2.897
 1119   2HG1  VAL 136          2HG1      VAL 136 -46.707   4.355   2.994
 1120   3HG1  VAL 136          3HG1      VAL 136 -45.472   4.793   1.814
 1121   1HG2  VAL 136          1HG2      VAL 136 -43.165   5.233   2.506
 1122   2HG2  VAL 136          2HG2      VAL 136 -42.720   5.231   4.213
 1123   3HG2  VAL 136          3HG2      VAL 136 -43.725   6.527   3.565
 1124    H    ALA 137           H        ALA 137 -45.207   2.701   6.220
 1125    HA   ALA 137           HA       ALA 137 -46.824   1.038   6.647
 1126   1HB   ALA 137          1HB       ALA 137 -48.577   1.765   8.153
 1127   2HB   ALA 137          2HB       ALA 137 -48.400   3.437   7.620
 1128   3HB   ALA 137          3HB       ALA 137 -47.111   2.665   8.544
 1129    H    GLY 138           H        GLY 138 -47.069   2.814   4.076
 1130   1HA   GLY 138          1HA       GLY 138 -49.881   2.866   3.441
 1131   2HA   GLY 138          2HA       GLY 138 -48.565   2.989   2.272
 1132    H    LEU 139           H        LEU 139 -50.243   0.586   4.311
 1133    HA   LEU 139           HA       LEU 139 -50.009  -1.373   2.061
 1134   1HB   LEU 139          1HB       LEU 139 -49.451  -1.944   4.987
 1135   2HB   LEU 139          2HB       LEU 139 -49.532  -3.161   3.716
 1136    HG   LEU 139           HG       LEU 139 -47.607  -0.816   3.692
 1137   1HD1  LEU 139          1HD1      LEU 139 -47.153  -3.698   4.517
 1138   2HD1  LEU 139          2HD1      LEU 139 -47.153  -2.304   5.598
 1139   3HD1  LEU 139          3HD1      LEU 139 -45.898  -2.467   4.369
 1140   1HD2  LEU 139          1HD2      LEU 139 -46.434  -2.523   2.073
 1141   2HD2  LEU 139          2HD2      LEU 139 -47.786  -1.575   1.467
 1142   3HD2  LEU 139          3HD2      LEU 139 -48.035  -3.251   1.951
 1143    H    ALA 140           H        ALA 140 -51.194  -2.284   5.198
 1144    HA   ALA 140           HA       ALA 140 -53.312  -3.096   5.791
 1145   1HB   ALA 140          1HB       ALA 140 -53.325  -0.525   5.939
 1146   2HB   ALA 140          2HB       ALA 140 -54.883  -1.356   5.960
 1147   3HB   ALA 140          3HB       ALA 140 -54.314  -0.579   4.481
 1148    H    GLY 141           H        GLY 141 -52.357  -3.408   2.815
 1149   1HA   GLY 141          1HA       GLY 141 -53.268  -4.225   0.803
 1150   2HA   GLY 141          2HA       GLY 141 -54.330  -5.128   1.883
 1151    H    LEU 142           H        LEU 142 -54.023  -1.726   0.773
 1152    HA   LEU 142           HA       LEU 142 -56.922  -1.367   0.930
 1153   1HB   LEU 142          1HB       LEU 142 -54.815   0.423  -0.319
 1154   2HB   LEU 142          2HB       LEU 142 -56.469   0.887   0.071
 1155    HG   LEU 142           HG       LEU 142 -54.573  -0.166   2.180
 1156   1HD1  LEU 142          1HD1      LEU 142 -53.465   1.767   1.246
 1157   2HD1  LEU 142          2HD1      LEU 142 -54.205   2.253   2.772
 1158   3HD1  LEU 142          3HD1      LEU 142 -54.971   2.686   1.243
 1159   1HD2  LEU 142          1HD2      LEU 142 -57.155   1.426   2.206
 1160   2HD2  LEU 142          2HD2      LEU 142 -56.117   1.270   3.621
 1161   3HD2  LEU 142          3HD2      LEU 142 -56.857  -0.163   2.913
 1162    H    ILE 143           H        ILE 143 -57.337   0.162  -1.434
 1163    HA   ILE 143           HA       ILE 143 -57.596  -2.048  -3.387
 1164    HB   ILE 143           HB       ILE 143 -58.848  -0.192  -4.694
 1165   1HG1  ILE 143          1HG1      ILE 143 -57.743   1.560  -3.008
 1166   2HG1  ILE 143          2HG1      ILE 143 -59.352   1.830  -3.663
 1167   1HG2  ILE 143          1HG2      ILE 143 -60.857  -0.433  -3.132
 1168   2HG2  ILE 143          2HG2      ILE 143 -59.787  -1.338  -2.062
 1169   3HG2  ILE 143          3HG2      ILE 143 -60.111  -1.930  -3.691
 1170   1HD1  ILE 143          1HD1      ILE 143 -60.408   1.331  -1.652
 1171   2HD1  ILE 143          2HD1      ILE 143 -58.918   2.070  -1.070
 1172   3HD1  ILE 143          3HD1      ILE 143 -59.087   0.317  -1.077
 1173    H    GLY 144           H        GLY 144 -55.063  -0.332  -2.665
 1174   1HA   GLY 144          1HA       GLY 144 -54.345   1.144  -5.002
 1175   2HA   GLY 144          2HA       GLY 144 -53.198   0.460  -3.850
 1176    H    LEU 145           H        LEU 145 -54.990  -2.122  -4.723
 1177    HA   LEU 145           HA       LEU 145 -53.060  -2.931  -6.830
 1178   1HB   LEU 145          1HB       LEU 145 -52.958  -4.480  -5.099
 1179   2HB   LEU 145          2HB       LEU 145 -54.665  -4.304  -4.709
 1180    HG   LEU 145           HG       LEU 145 -55.320  -5.566  -6.615
 1181   1HD1  LEU 145          1HD1      LEU 145 -52.482  -5.101  -7.488
 1182   2HD1  LEU 145          2HD1      LEU 145 -53.955  -5.120  -8.456
 1183   3HD1  LEU 145          3HD1      LEU 145 -53.219  -6.633  -7.953
 1184   1HD2  LEU 145          1HD2      LEU 145 -54.610  -6.849  -4.668
 1185   2HD2  LEU 145          2HD2      LEU 145 -52.941  -6.814  -5.232
 1186   3HD2  LEU 145          3HD2      LEU 145 -54.156  -7.720  -6.133
 1187    H    GLU 146           H        GLU 146 -53.882  -2.649  -8.857
 1188    HA   GLU 146           HA       GLU 146 -56.637  -3.582  -9.434
 1189   1HB   GLU 146          1HB       GLU 146 -55.652  -0.781 -10.064
 1190   2HB   GLU 146          2HB       GLU 146 -57.146  -1.485 -10.684
 1191   1HG   GLU 146          1HG       GLU 146 -57.839  -1.879  -8.278
 1192   2HG   GLU 146          2HG       GLU 146 -56.448  -0.909  -7.795
 1193    H    HIS 147           H        HIS 147 -53.413  -2.732 -10.434
 1194    HA   HIS 147           HA       HIS 147 -52.233  -3.180 -12.417
 1195   1HB   HIS 147          1HB       HIS 147 -52.688  -5.488 -11.705
 1196   2HB   HIS 147          2HB       HIS 147 -54.259  -5.438 -12.505
 1197    HD1  HIS 147           HD1      HIS 147 -52.974  -7.564 -13.798
 1198    HD2  HIS 147           HD2      HIS 147 -51.766  -3.692 -14.762
 1199    HE1  HIS 147           HE1      HIS 147 -51.768  -7.722 -16.019
 1200    H    HIS 148           H        HIS 148 -55.182  -4.535 -13.766
 1201    HA   HIS 148           HA       HIS 148 -55.946  -2.088 -15.153
 1202   1HB   HIS 148          1HB       HIS 148 -53.933  -2.801 -16.447
 1203   2HB   HIS 148          2HB       HIS 148 -54.726  -4.343 -16.776
 1204    HD1  HIS 148           HD1      HIS 148 -55.555  -4.274 -19.127
 1205    HD2  HIS 148           HD2      HIS 148 -56.179  -0.643 -17.177
 1206    HE1  HIS 148           HE1      HIS 148 -56.812  -2.794 -20.753
 1207    H    HIS 149           H        HIS 149 -56.195  -5.581 -14.764
 1208    HA   HIS 149           HA       HIS 149 -59.092  -5.440 -14.819
 1209   1HB   HIS 149          1HB       HIS 149 -58.376  -5.391 -17.289
 1210   2HB   HIS 149          2HB       HIS 149 -57.834  -7.051 -17.049
 1211    HD1  HIS 149           HD1      HIS 149 -59.574  -8.686 -17.727
 1212    HD2  HIS 149           HD2      HIS 149 -61.279  -5.217 -16.168
 1213    HE1  HIS 149           HE1      HIS 149 -62.083  -9.022 -17.810
 1214    H    HIS 150           H        HIS 150 -59.045  -8.338 -15.857
 1215    HA   HIS 150           HA       HIS 150 -57.405  -9.860 -14.045
 1216   1HB   HIS 150          1HB       HIS 150 -59.248 -10.652 -12.552
 1217   2HB   HIS 150          2HB       HIS 150 -58.881  -8.940 -12.334
 1218    HD1  HIS 150           HD1      HIS 150 -61.608 -11.238 -13.218
 1219    HD2  HIS 150           HD2      HIS 150 -60.802  -7.179 -13.721
 1220    HE1  HIS 150           HE1      HIS 150 -63.808 -10.141 -13.829
 1221    H    HIS 151           H        HIS 151 -57.596 -12.092 -14.490
 1222    HA   HIS 151           HA       HIS 151 -59.834 -13.229 -15.910
 1223   1HB   HIS 151          1HB       HIS 151 -58.824 -11.859 -17.740
 1224   2HB   HIS 151          2HB       HIS 151 -57.320 -12.758 -17.541
 1225    HD1  HIS 151           HD1      HIS 151 -60.660 -14.452 -17.246
 1226    HD2  HIS 151           HD2      HIS 151 -57.578 -14.109 -20.032
 1227    HE1  HIS 151           HE1      HIS 151 -61.122 -16.178 -19.041
 1228    H    HIS 152           H        HIS 152 -59.790 -15.350 -15.352
 1229    HA   HIS 152           HA       HIS 152 -57.270 -16.856 -15.354
 1230   1HB   HIS 152          1HB       HIS 152 -58.838 -16.501 -12.780
 1231   2HB   HIS 152          2HB       HIS 152 -57.436 -17.547 -13.000
 1232    HD1  HIS 152           HD1      HIS 152 -58.406 -14.041 -12.348
 1233    HD2  HIS 152           HD2      HIS 152 -54.958 -16.078 -13.504
 1234    HE1  HIS 152           HE1      HIS 152 -56.480 -12.427 -12.030
  Start of MODEL    9
    1   1H    MET   1          1H        MET   1   9.085  11.976   7.090
    2   2H    MET   1          2H        MET   1  10.406  10.909   7.128
    3   3H    MET   1          3H        MET   1  10.667  12.587   7.065
    4    HA   MET   1           HA       MET   1   9.091  12.228   9.280
    5   1HB   MET   1          1HB       MET   1   9.708   9.774   9.002
    6   2HB   MET   1          2HB       MET   1  11.379  10.245   9.315
    7   1HG   MET   1          1HG       MET   1  10.579  11.316  11.462
    8   2HG   MET   1          2HG       MET   1   9.007  10.572  11.169
    9   1HE   MET   1          1HE       MET   1  10.055   7.581   9.828
   10   2HE   MET   1          2HE       MET   1   8.644   8.305  10.595
   11   3HE   MET   1          3HE       MET   1   9.429   6.917  11.344
   12    H    GLU   2           H        GLU   2  12.460  12.143   8.111
   13    HA   GLU   2           HA       GLU   2  13.027  14.737   9.247
   14   1HB   GLU   2          1HB       GLU   2  13.027  13.215  11.291
   15   2HB   GLU   2          2HB       GLU   2  14.437  12.419  10.590
   16   1HG   GLU   2          1HG       GLU   2  15.285  14.097  12.075
   17   2HG   GLU   2          2HG       GLU   2  15.513  14.721  10.441
   18    H    ALA   3           H        ALA   3  13.935  15.190   7.219
   19    HA   ALA   3           HA       ALA   3  16.676  14.394   6.814
   20   1HB   ALA   3          1HB       ALA   3  15.657  12.308   6.035
   21   2HB   ALA   3          2HB       ALA   3  16.340  13.182   4.664
   22   3HB   ALA   3          3HB       ALA   3  14.599  13.207   4.947
   23    H    VAL   4           H        VAL   4  17.559  15.419   4.804
   24    HA   VAL   4           HA       VAL   4  16.511  18.057   4.437
   25    HB   VAL   4           HB       VAL   4  18.199  18.184   2.602
   26   1HG1  VAL   4          1HG1      VAL   4  18.843  18.582   4.954
   27   2HG1  VAL   4          2HG1      VAL   4  20.157  17.826   4.052
   28   3HG1  VAL   4          3HG1      VAL   4  19.170  16.860   5.149
   29   1HG2  VAL   4          1HG2      VAL   4  18.537  15.249   3.280
   30   2HG2  VAL   4          2HG2      VAL   4  19.672  16.176   2.300
   31   3HG2  VAL   4          3HG2      VAL   4  18.022  15.918   1.732
   32    H    LEU   5           H        LEU   5  15.167  18.875   2.847
   33    HA   LEU   5           HA       LEU   5  13.617  16.934   1.287
   34   1HB   LEU   5          1HB       LEU   5  13.410  19.941   1.069
   35   2HB   LEU   5          2HB       LEU   5  12.152  18.732   0.809
   36    HG   LEU   5           HG       LEU   5  13.445  19.434   3.461
   37   1HD1  LEU   5          1HD1      LEU   5  11.104  20.133   4.022
   38   2HD1  LEU   5          2HD1      LEU   5  10.659  19.854   2.338
   39   3HD1  LEU   5          3HD1      LEU   5  11.831  21.107   2.745
   40   1HD2  LEU   5          1HD2      LEU   5  12.973  17.098   3.535
   41   2HD2  LEU   5          2HD2      LEU   5  11.464  17.298   2.645
   42   3HD2  LEU   5          3HD2      LEU   5  11.589  17.869   4.308
   43    H    ASN   6           H        ASN   6  13.146  18.714  -0.969
   44    HA   ASN   6           HA       ASN   6  13.990  19.096  -3.118
   45   1HB   ASN   6          1HB       ASN   6  16.758  19.227  -1.922
   46   2HB   ASN   6          2HB       ASN   6  16.097  20.133  -3.283
   47   1HD2  ASN   6          1HD2      ASN   6  13.739  21.184  -2.280
   48   2HD2  ASN   6          2HD2      ASN   6  14.055  22.180  -0.943
   49    H    GLU   7           H        GLU   7  14.255  17.568  -4.655
   50    HA   GLU   7           HA       GLU   7  14.845  15.543  -5.668
   51   1HB   GLU   7          1HB       GLU   7  17.071  16.691  -5.579
   52   2HB   GLU   7          2HB       GLU   7  17.381  15.880  -4.043
   53   1HG   GLU   7          1HG       GLU   7  17.206  13.699  -5.097
   54   2HG   GLU   7          2HG       GLU   7  16.728  14.438  -6.626
   55    H    LEU   8           H        LEU   8  13.605  13.868  -4.924
   56    HA   LEU   8           HA       LEU   8  13.396  12.942  -2.284
   57   1HB   LEU   8          1HB       LEU   8  12.607  12.034  -4.936
   58   2HB   LEU   8          2HB       LEU   8  13.133  10.649  -3.986
   59    HG   LEU   8           HG       LEU   8  11.594  11.512  -2.134
   60   1HD1  LEU   8          1HD1      LEU   8  10.628  13.211  -4.450
   61   2HD1  LEU   8          2HD1      LEU   8  11.303  13.795  -2.929
   62   3HD1  LEU   8          3HD1      LEU   8   9.740  12.978  -2.945
   63   1HD2  LEU   8          1HD2      LEU   8  11.038   9.600  -3.609
   64   2HD2  LEU   8          2HD2      LEU   8  10.344  10.718  -4.783
   65   3HD2  LEU   8          3HD2      LEU   8   9.600  10.533  -3.194
   66    H    VAL   9           H        VAL   9  14.926  12.090  -0.983
   67    HA   VAL   9           HA       VAL   9  16.858  10.984  -0.270
   68    HB   VAL   9           HB       VAL   9  16.664   9.414  -2.851
   69   1HG1  VAL   9          1HG1      VAL   9  17.473   7.592  -1.252
   70   2HG1  VAL   9          2HG1      VAL   9  17.788   8.882  -0.093
   71   3HG1  VAL   9          3HG1      VAL   9  18.635   8.859  -1.640
   72   1HG2  VAL   9          1HG2      VAL   9  14.440   9.510  -1.785
   73   2HG2  VAL   9          2HG2      VAL   9  15.151   8.980  -0.260
   74   3HG2  VAL   9          3HG2      VAL   9  15.140   7.897  -1.652
   75    H    SER  10           H        SER  10  18.809  11.963  -0.313
   76    HA   SER  10           HA       SER  10  19.787  13.451  -2.550
   77   1HB   SER  10          1HB       SER  10  21.823  13.706  -1.275
   78   2HB   SER  10          2HB       SER  10  20.482  13.754  -0.135
   79    HG   SER  10           HG       SER  10  22.501  12.231   0.076
   80    H    VAL  11           H        VAL  11  21.160  12.844  -4.225
   81    HA   VAL  11           HA       VAL  11  21.236  10.208  -5.157
   82    HB   VAL  11           HB       VAL  11  22.878  12.671  -5.642
   83   1HG1  VAL  11          1HG1      VAL  11  24.200  11.303  -7.392
   84   2HG1  VAL  11          2HG1      VAL  11  23.728   9.893  -6.444
   85   3HG1  VAL  11          3HG1      VAL  11  24.703  11.161  -5.707
   86   1HG2  VAL  11          1HG2      VAL  11  21.984  12.516  -7.830
   87   2HG2  VAL  11          2HG2      VAL  11  20.666  11.972  -6.791
   88   3HG2  VAL  11          3HG2      VAL  11  21.647  10.791  -7.664
   89    H    GLU  12           H        GLU  12  23.163  11.691  -2.673
   90    HA   GLU  12           HA       GLU  12  25.297   9.745  -2.685
   91   1HB   GLU  12          1HB       GLU  12  24.302  11.493  -0.413
   92   2HB   GLU  12          2HB       GLU  12  25.855  10.659  -0.473
   93   1HG   GLU  12          1HG       GLU  12  26.333  12.880  -1.172
   94   2HG   GLU  12          2HG       GLU  12  26.274  11.940  -2.664
   95    H    ASP  13           H        ASP  13  22.311  10.070  -0.749
   96    HA   ASP  13           HA       ASP  13  22.745   7.724   0.824
   97   1HB   ASP  13          1HB       ASP  13  20.225   9.195   0.038
   98   2HB   ASP  13          2HB       ASP  13  20.226   7.824   1.146
   99    H    LEU  14           H        LEU  14  21.178   8.173  -2.344
  100    HA   LEU  14           HA       LEU  14  20.241   5.429  -2.449
  101   1HB   LEU  14          1HB       LEU  14  20.080   7.807  -4.133
  102   2HB   LEU  14          2HB       LEU  14  20.454   6.397  -5.120
  103    HG   LEU  14           HG       LEU  14  18.212   6.344  -3.089
  104   1HD1  LEU  14          1HD1      LEU  14  18.011   7.114  -6.015
  105   2HD1  LEU  14          2HD1      LEU  14  17.832   8.232  -4.663
  106   3HD1  LEU  14          3HD1      LEU  14  16.665   6.930  -4.891
  107   1HD2  LEU  14          1HD2      LEU  14  18.487   4.836  -5.696
  108   2HD2  LEU  14          2HD2      LEU  14  17.491   4.432  -4.298
  109   3HD2  LEU  14          3HD2      LEU  14  19.243   4.252  -4.214
  110    H    LEU  15           H        LEU  15  23.074   7.124  -3.840
  111    HA   LEU  15           HA       LEU  15  24.073   4.643  -5.004
  112   1HB   LEU  15          1HB       LEU  15  25.483   7.290  -4.564
  113   2HB   LEU  15          2HB       LEU  15  26.077   5.964  -5.559
  114    HG   LEU  15           HG       LEU  15  23.527   7.545  -6.027
  115   1HD1  LEU  15          1HD1      LEU  15  24.673   8.428  -7.967
  116   2HD1  LEU  15          2HD1      LEU  15  26.053   7.363  -7.690
  117   3HD1  LEU  15          3HD1      LEU  15  25.714   8.675  -6.562
  118   1HD2  LEU  15          1HD2      LEU  15  23.737   6.189  -8.289
  119   2HD2  LEU  15          2HD2      LEU  15  22.988   5.432  -6.888
  120   3HD2  LEU  15          3HD2      LEU  15  24.661   5.057  -7.300
  121    H    LYS  16           H        LYS  16  24.426   6.328  -1.965
  122    HA   LYS  16           HA       LYS  16  26.857   5.095  -1.093
  123   1HB   LYS  16          1HB       LYS  16  26.022   6.962   0.158
  124   2HB   LYS  16          2HB       LYS  16  24.467   6.178   0.423
  125   1HG   LYS  16          1HG       LYS  16  26.841   4.662   1.419
  126   2HG   LYS  16          2HG       LYS  16  26.519   6.175   2.258
  127   1HD   LYS  16          1HD       LYS  16  24.282   4.212   1.768
  128   2HD   LYS  16          2HD       LYS  16  25.382   3.988   3.123
  129   1HE   LYS  16          1HE       LYS  16  24.019   6.644   2.659
  130   2HE   LYS  16          2HE       LYS  16  23.208   5.352   3.542
  131   1HZ   LYS  16          1HZ       LYS  16  25.310   5.246   4.922
  132   2HZ   LYS  16          2HZ       LYS  16  24.315   6.604   5.155
  133   3HZ   LYS  16          3HZ       LYS  16  25.732   6.734   4.227
  134    H    PHE  17           H        PHE  17  23.444   4.101  -0.760
  135    HA   PHE  17           HA       PHE  17  24.208   1.617   0.582
  136   1HB   PHE  17          1HB       PHE  17  21.693   3.016  -0.091
  137   2HB   PHE  17          2HB       PHE  17  21.568   1.268  -0.287
  138    HD1  PHE  17           HD1      PHE  17  21.966   4.021   2.084
  139    HD2  PHE  17           HD2      PHE  17  22.027  -0.248   1.629
  140    HE1  PHE  17           HE1      PHE  17  21.822   3.756   4.548
  141    HE2  PHE  17           HE2      PHE  17  21.877  -0.514   4.090
  142    HZ   PHE  17           HZ       PHE  17  21.778   1.489   5.550
  143    H    GLU  18           H        GLU  18  23.681   2.679  -2.706
  144    HA   GLU  18           HA       GLU  18  23.409   0.009  -3.820
  145   1HB   GLU  18          1HB       GLU  18  22.812   2.262  -4.963
  146   2HB   GLU  18          2HB       GLU  18  24.538   2.407  -5.285
  147   1HG   GLU  18          1HG       GLU  18  22.962  -0.053  -6.074
  148   2HG   GLU  18          2HG       GLU  18  23.135   1.340  -7.138
  149    H    LYS  19           H        LYS  19  26.055   2.243  -3.134
  150    HA   LYS  19           HA       LYS  19  28.182   0.850  -4.377
  151   1HB   LYS  19          1HB       LYS  19  28.909   2.888  -3.546
  152   2HB   LYS  19          2HB       LYS  19  27.889   2.782  -2.116
  153   1HG   LYS  19          1HG       LYS  19  29.434   1.419  -0.961
  154   2HG   LYS  19          2HG       LYS  19  30.291   0.979  -2.440
  155   1HD   LYS  19          1HD       LYS  19  31.118   3.277  -2.672
  156   2HD   LYS  19          2HD       LYS  19  30.218   3.762  -1.234
  157   1HE   LYS  19          1HE       LYS  19  32.494   1.764  -1.357
  158   2HE   LYS  19          2HE       LYS  19  32.526   3.354  -0.595
  159   1HZ   LYS  19          1HZ       LYS  19  31.995   2.166   1.222
  160   2HZ   LYS  19          2HZ       LYS  19  31.341   0.872   0.336
  161   3HZ   LYS  19          3HZ       LYS  19  30.418   2.273   0.608
  162    H    LYS  20           H        LYS  20  26.825   0.471  -1.082
  163    HA   LYS  20           HA       LYS  20  28.538  -1.626  -0.251
  164   1HB   LYS  20          1HB       LYS  20  26.349  -0.283   0.831
  165   2HB   LYS  20          2HB       LYS  20  25.719  -1.917   0.649
  166   1HG   LYS  20          1HG       LYS  20  27.646  -2.801   1.910
  167   2HG   LYS  20          2HG       LYS  20  28.289  -1.167   2.078
  168   1HD   LYS  20          1HD       LYS  20  26.489  -0.479   3.464
  169   2HD   LYS  20          2HD       LYS  20  25.508  -1.877   3.023
  170   1HE   LYS  20          1HE       LYS  20  26.869  -3.363   4.286
  171   2HE   LYS  20          2HE       LYS  20  28.154  -2.167   4.453
  172   1HZ   LYS  20          1HZ       LYS  20  25.644  -2.415   5.910
  173   2HZ   LYS  20          2HZ       LYS  20  26.156  -0.836   5.548
  174   3HZ   LYS  20          3HZ       LYS  20  27.160  -1.874   6.444
  175    H    PHE  21           H        PHE  21  25.410  -1.782  -1.959
  176    HA   PHE  21           HA       PHE  21  25.164  -4.574  -2.129
  177   1HB   PHE  21          1HB       PHE  21  23.423  -2.991  -2.902
  178   2HB   PHE  21          2HB       PHE  21  24.450  -2.547  -4.265
  179    HD1  PHE  21           HD1      PHE  21  24.867  -4.112  -6.101
  180    HD2  PHE  21           HD2      PHE  21  22.337  -5.177  -2.797
  181    HE1  PHE  21           HE1      PHE  21  24.003  -6.049  -7.387
  182    HE2  PHE  21           HE2      PHE  21  21.473  -7.114  -4.083
  183    HZ   PHE  21           HZ       PHE  21  22.306  -7.549  -6.378
  184    H    GLN  22           H        GLN  22  27.182  -2.387  -4.015
  185    HA   GLN  22           HA       GLN  22  27.963  -4.410  -5.938
  186   1HB   GLN  22          1HB       GLN  22  28.892  -1.657  -5.194
  187   2HB   GLN  22          2HB       GLN  22  29.954  -2.655  -6.185
  188   1HG   GLN  22          1HG       GLN  22  28.286  -2.874  -7.899
  189   2HG   GLN  22          2HG       GLN  22  27.044  -2.164  -6.866
  190   1HE2  GLN  22          1HE2      GLN  22  27.683  -1.039  -9.431
  191   2HE2  GLN  22          2HE2      GLN  22  28.387   0.485  -9.182
  192    H    SER  23           H        SER  23  29.719  -2.954  -3.116
  193    HA   SER  23           HA       SER  23  31.956  -4.668  -3.273
  194   1HB   SER  23          1HB       SER  23  32.422  -4.011  -1.012
  195   2HB   SER  23          2HB       SER  23  31.666  -2.625  -1.790
  196    HG   SER  23           HG       SER  23  30.278  -4.583  -0.272
  197    H    GLU  24           H        GLU  24  28.968  -5.076  -1.342
  198    HA   GLU  24           HA       GLU  24  29.660  -7.596  -0.229
  199   1HB   GLU  24          1HB       GLU  24  26.896  -6.611  -1.007
  200   2HB   GLU  24          2HB       GLU  24  27.256  -7.897   0.144
  201   1HG   GLU  24          1HG       GLU  24  28.320  -5.087   0.475
  202   2HG   GLU  24          2HG       GLU  24  26.780  -5.605   1.163
  203    H    LYS  25           H        LYS  25  27.808  -6.861  -3.211
  204    HA   LYS  25           HA       LYS  25  27.528  -9.577  -4.020
  205   1HB   LYS  25          1HB       LYS  25  26.232  -7.567  -4.879
  206   2HB   LYS  25          2HB       LYS  25  27.670  -7.131  -5.804
  207   1HG   LYS  25          1HG       LYS  25  27.587  -9.167  -7.044
  208   2HG   LYS  25          2HG       LYS  25  26.342  -9.828  -5.990
  209   1HD   LYS  25          1HD       LYS  25  24.725  -8.206  -6.758
  210   2HD   LYS  25          2HD       LYS  25  25.962  -7.341  -7.673
  211   1HE   LYS  25          1HE       LYS  25  24.509  -8.866  -9.071
  212   2HE   LYS  25          2HE       LYS  25  26.237  -9.193  -9.193
  213   1HZ   LYS  25          1HZ       LYS  25  24.302 -10.998  -8.536
  214   2HZ   LYS  25          2HZ       LYS  25  25.010 -10.615  -7.039
  215   3HZ   LYS  25          3HZ       LYS  25  25.971 -11.200  -8.312
  216    H    ALA  26           H        ALA  26  29.977  -7.099  -4.651
  217    HA   ALA  26           HA       ALA  26  31.506  -8.463  -6.599
  218   1HB   ALA  26          1HB       ALA  26  31.921  -6.119  -5.781
  219   2HB   ALA  26          2HB       ALA  26  33.382  -7.104  -5.864
  220   3HB   ALA  26          3HB       ALA  26  32.605  -6.809  -4.309
  221    H    ALA  27           H        ALA  27  31.551  -8.700  -3.057
  222    HA   ALA  27           HA       ALA  27  33.697 -10.552  -2.828
  223   1HB   ALA  27          1HB       ALA  27  32.655  -9.377  -0.894
  224   2HB   ALA  27          2HB       ALA  27  32.719 -11.123  -0.649
  225   3HB   ALA  27          3HB       ALA  27  31.205 -10.353  -1.126
  226    H    GLY  28           H        GLY  28  30.628 -10.804  -4.137
  227   1HA   GLY  28          1HA       GLY  28  29.831 -12.667  -5.437
  228   2HA   GLY  28          2HA       GLY  28  30.981 -13.716  -4.604
  229    H    SER  29           H        SER  29  29.241 -11.562  -2.589
  230    HA   SER  29           HA       SER  29  27.033 -13.452  -2.063
  231   1HB   SER  29          1HB       SER  29  29.216 -12.887  -0.039
  232   2HB   SER  29          2HB       SER  29  27.656 -13.592   0.376
  233    HG   SER  29           HG       SER  29  28.265 -15.130  -1.432
  234    H    VAL  30           H        VAL  30  25.281 -12.205  -1.687
  235    HA   VAL  30           HA       VAL  30  25.686  -9.411  -0.680
  236    HB   VAL  30           HB       VAL  30  23.413 -10.646  -2.257
  237   1HG1  VAL  30          1HG1      VAL  30  22.454  -8.971  -0.843
  238   2HG1  VAL  30          2HG1      VAL  30  22.710  -8.189  -2.403
  239   3HG1  VAL  30          3HG1      VAL  30  23.829  -7.892  -1.074
  240   1HG2  VAL  30          1HG2      VAL  30  24.233  -8.934  -3.952
  241   2HG2  VAL  30          2HG2      VAL  30  25.331 -10.285  -3.660
  242   3HG2  VAL  30          3HG2      VAL  30  25.648  -8.715  -2.921
  243    H    SER  31           H        SER  31  25.176  -9.142   1.412
  244    HA   SER  31           HA       SER  31  23.725 -11.122   2.933
  245   1HB   SER  31          1HB       SER  31  24.388  -8.251   3.651
  246   2HB   SER  31          2HB       SER  31  23.879  -9.504   4.778
  247    HG   SER  31           HG       SER  31  26.016  -9.673   4.888
  248    H    LYS  32           H        LYS  32  21.567 -11.166   3.481
  249    HA   LYS  32           HA       LYS  32  19.650  -9.828   1.874
  250   1HB   LYS  32          1HB       LYS  32  19.211 -10.895   4.678
  251   2HB   LYS  32          2HB       LYS  32  17.988 -10.681   3.425
  252   1HG   LYS  32          1HG       LYS  32  19.062 -12.367   2.028
  253   2HG   LYS  32          2HG       LYS  32  20.382 -12.527   3.187
  254   1HD   LYS  32          1HD       LYS  32  18.774 -13.294   4.904
  255   2HD   LYS  32          2HD       LYS  32  17.467 -13.165   3.727
  256   1HE   LYS  32          1HE       LYS  32  18.661 -14.799   2.271
  257   2HE   LYS  32          2HE       LYS  32  19.889 -14.979   3.524
  258   1HZ   LYS  32          1HZ       LYS  32  17.050 -15.775   3.591
  259   2HZ   LYS  32          2HZ       LYS  32  17.904 -15.502   5.034
  260   3HZ   LYS  32          3HZ       LYS  32  18.425 -16.701   3.949
  261    H    SER  33           H        SER  33  21.440  -8.729   4.588
  262    HA   SER  33           HA       SER  33  19.607  -6.760   5.598
  263   1HB   SER  33          1HB       SER  33  21.596  -7.503   6.861
  264   2HB   SER  33          2HB       SER  33  22.640  -6.773   5.645
  265    HG   SER  33           HG       SER  33  21.105  -5.607   7.640
  266    H    THR  34           H        THR  34  22.326  -6.484   3.270
  267    HA   THR  34           HA       THR  34  21.777  -3.704   2.712
  268    HB   THR  34           HB       THR  34  23.386  -5.806   1.234
  269    HG1  THR  34           HG1      THR  34  24.747  -5.285   2.718
  270   1HG2  THR  34          1HG2      THR  34  24.391  -3.768   0.101
  271   2HG2  THR  34          2HG2      THR  34  23.003  -2.862   0.704
  272   3HG2  THR  34          3HG2      THR  34  22.763  -4.205  -0.413
  273    H    GLN  35           H        GLN  35  20.846  -6.781   1.216
  274    HA   GLN  35           HA       GLN  35  19.685  -5.775  -1.161
  275   1HB   GLN  35          1HB       GLN  35  19.928  -8.259   0.018
  276   2HB   GLN  35          2HB       GLN  35  18.194  -7.997   0.151
  277   1HG   GLN  35          1HG       GLN  35  19.883  -8.018  -2.363
  278   2HG   GLN  35          2HG       GLN  35  18.545  -9.089  -1.950
  279   1HE2  GLN  35          1HE2      GLN  35  16.790  -6.939  -0.938
  280   2HE2  GLN  35          2HE2      GLN  35  16.290  -6.048  -2.293
  281    H    PHE  36           H        PHE  36  18.212  -6.298   2.037
  282    HA   PHE  36           HA       PHE  36  15.606  -5.304   1.389
  283   1HB   PHE  36          1HB       PHE  36  17.125  -5.975   3.856
  284   2HB   PHE  36          2HB       PHE  36  15.842  -4.794   4.096
  285    HD1  PHE  36           HD1      PHE  36  13.562  -5.399   2.841
  286    HD2  PHE  36           HD2      PHE  36  16.550  -8.243   4.038
  287    HE1  PHE  36           HE1      PHE  36  11.862  -7.201   2.809
  288    HE2  PHE  36           HE2      PHE  36  14.844 -10.045   4.008
  289    HZ   PHE  36           HZ       PHE  36  12.502  -9.521   3.391
  290    H    GLU  37           H        GLU  37  18.359  -3.651   2.995
  291    HA   GLU  37           HA       GLU  37  16.997  -1.126   3.134
  292   1HB   GLU  37          1HB       GLU  37  19.984  -1.663   3.135
  293   2HB   GLU  37          2HB       GLU  37  19.202  -0.177   3.679
  294   1HG   GLU  37          1HG       GLU  37  18.044  -1.387   5.452
  295   2HG   GLU  37          2HG       GLU  37  18.700  -2.920   4.875
  296    H    TYR  38           H        TYR  38  18.387  -2.792   0.537
  297    HA   TYR  38           HA       TYR  38  19.156  -0.424  -0.998
  298   1HB   TYR  38          1HB       TYR  38  20.322  -2.561  -1.374
  299   2HB   TYR  38          2HB       TYR  38  18.805  -3.306  -1.878
  300    HD1  TYR  38           HD1      TYR  38  20.738  -0.160  -2.634
  301    HD2  TYR  38           HD2      TYR  38  18.490  -3.479  -4.190
  302    HE1  TYR  38           HE1      TYR  38  21.084   0.681  -4.932
  303    HE2  TYR  38           HE2      TYR  38  18.852  -2.636  -6.492
  304    HH   TYR  38           HH       TYR  38  19.444   0.098  -7.377
  305    H    ALA  39           H        ALA  39  16.349  -2.576  -0.797
  306    HA   ALA  39           HA       ALA  39  15.048  -1.431  -3.126
  307   1HB   ALA  39          1HB       ALA  39  12.957  -2.465  -1.976
  308   2HB   ALA  39          2HB       ALA  39  14.102  -3.123  -0.806
  309   3HB   ALA  39          3HB       ALA  39  14.227  -3.567  -2.509
  310    H    TRP  40           H        TRP  40  15.082  -0.732   0.341
  311    HA   TRP  40           HA       TRP  40  12.925   1.115   0.430
  312   1HB   TRP  40          1HB       TRP  40  13.631   0.831   2.600
  313   2HB   TRP  40          2HB       TRP  40  15.268   0.435   2.095
  314    HD1  TRP  40           HD1      TRP  40  13.169   3.689   1.947
  315    HE1  TRP  40           HE1      TRP  40  14.591   5.613   2.833
  316    HE3  TRP  40           HE3      TRP  40  17.386   1.123   3.109
  317    HZ2  TRP  40           HZ2      TRP  40  17.298   6.001   3.900
  318    HZ3  TRP  40           HZ3      TRP  40  19.359   2.258   4.052
  319    HH2  TRP  40           HH2      TRP  40  19.320   4.701   4.454
  320    H    CYS  41           H        CYS  41  16.407   1.749  -0.097
  321    HA   CYS  41           HA       CYS  41  16.228   4.524  -0.523
  322   1HB   CYS  41          1HB       CYS  41  18.359   4.397  -1.557
  323   2HB   CYS  41          2HB       CYS  41  18.333   3.047  -0.428
  324    HG   CYS  41           HG       CYS  41  18.989   2.590  -3.162
  325    H    LEU  42           H        LEU  42  15.650   1.887  -2.831
  326    HA   LEU  42           HA       LEU  42  15.225   3.716  -5.059
  327   1HB   LEU  42          1HB       LEU  42  14.804   0.762  -4.625
  328   2HB   LEU  42          2HB       LEU  42  14.251   1.547  -6.101
  329    HG   LEU  42           HG       LEU  42  17.082   2.038  -5.190
  330   1HD1  LEU  42          1HD1      LEU  42  17.081  -0.328  -5.058
  331   2HD1  LEU  42          2HD1      LEU  42  17.713   0.038  -6.663
  332   3HD1  LEU  42          3HD1      LEU  42  16.039  -0.490  -6.473
  333   1HD2  LEU  42          1HD2      LEU  42  15.740   1.751  -7.900
  334   2HD2  LEU  42          2HD2      LEU  42  17.442   2.134  -7.648
  335   3HD2  LEU  42          3HD2      LEU  42  16.199   3.270  -7.128
  336    H    VAL  43           H        VAL  43  13.088   1.888  -2.864
  337    HA   VAL  43           HA       VAL  43  10.615   2.424  -4.054
  338    HB   VAL  43           HB       VAL  43  11.345   2.356  -1.113
  339   1HG1  VAL  43          1HG1      VAL  43   8.926   1.627  -0.907
  340   2HG1  VAL  43          2HG1      VAL  43   8.714   2.167  -2.570
  341   3HG1  VAL  43          3HG1      VAL  43   9.181   3.320  -1.323
  342   1HG2  VAL  43          1HG2      VAL  43  10.020  -0.013  -2.267
  343   2HG2  VAL  43          2HG2      VAL  43  11.491   0.083  -1.303
  344   3HG2  VAL  43          3HG2      VAL  43  11.564   0.323  -3.044
  345    H    ARG  44           H        ARG  44  12.840   4.555  -2.561
  346    HA   ARG  44           HA       ARG  44  10.801   6.770  -2.498
  347   1HB   ARG  44          1HB       ARG  44  13.399   6.418  -0.974
  348   2HB   ARG  44          2HB       ARG  44  12.439   7.897  -0.962
  349   1HG   ARG  44          1HG       ARG  44  10.472   6.475  -0.198
  350   2HG   ARG  44          2HG       ARG  44  11.625   5.162   0.044
  351   1HD   ARG  44          1HD       ARG  44  11.519   7.833   1.450
  352   2HD   ARG  44          2HD       ARG  44  11.460   6.222   2.164
  353    HE   ARG  44           HE       ARG  44  13.923   6.287   0.905
  354   1HH1  ARG  44          1HH1      ARG  44  12.213   8.269   3.146
  355   2HH1  ARG  44          2HH1      ARG  44  13.642   8.822   3.954
  356   1HH2  ARG  44          1HH2      ARG  44  15.801   6.996   1.946
  357   2HH2  ARG  44          2HH2      ARG  44  15.674   8.100   3.274
  358    H    SER  45           H        SER  45  12.411   5.745  -4.847
  359    HA   SER  45           HA       SER  45  14.322   7.943  -5.338
  360   1HB   SER  45          1HB       SER  45  15.037   5.823  -6.174
  361   2HB   SER  45          2HB       SER  45  13.470   5.504  -6.912
  362    HG   SER  45           HG       SER  45  13.931   7.442  -8.208
  363    H    LYS  46           H        LYS  46  14.097   9.123  -7.485
  364    HA   LYS  46           HA       LYS  46  11.388  10.227  -7.668
  365   1HB   LYS  46          1HB       LYS  46  13.275  11.754  -7.818
  366   2HB   LYS  46          2HB       LYS  46  13.951  10.844  -9.170
  367   1HG   LYS  46          1HG       LYS  46  12.189  11.496 -10.629
  368   2HG   LYS  46          2HG       LYS  46  11.191  12.069  -9.291
  369   1HD   LYS  46          1HD       LYS  46  12.606  13.953  -8.914
  370   2HD   LYS  46          2HD       LYS  46  13.879  13.292  -9.941
  371   1HE   LYS  46          1HE       LYS  46  12.621  15.073 -11.109
  372   2HE   LYS  46          2HE       LYS  46  12.422  13.515 -11.912
  373   1HZ   LYS  46          1HZ       LYS  46  10.312  13.227 -10.838
  374   2HZ   LYS  46          2HZ       LYS  46  10.320  14.730 -11.631
  375   3HZ   LYS  46          3HZ       LYS  46  10.513  14.655  -9.945
  376    H    TYR  47           H        TYR  47  13.063   7.665  -9.125
  377    HA   TYR  47           HA       TYR  47  11.500   7.818 -11.659
  378   1HB   TYR  47          1HB       TYR  47  13.659   5.884 -10.760
  379   2HB   TYR  47          2HB       TYR  47  12.899   5.897 -12.352
  380    HD1  TYR  47           HD1      TYR  47  15.637   7.114 -10.465
  381    HD2  TYR  47           HD2      TYR  47  12.900   8.249 -13.576
  382    HE1  TYR  47           HE1      TYR  47  17.224   8.862 -11.225
  383    HE2  TYR  47           HE2      TYR  47  14.487   9.996 -14.335
  384    HH   TYR  47           HH       TYR  47  16.870  10.493 -14.211
  385    H    ASN  48           H        ASN  48   9.819   6.406 -12.084
  386    HA   ASN  48           HA       ASN  48   8.607   5.027  -9.852
  387   1HB   ASN  48          1HB       ASN  48   6.987   4.211 -11.565
  388   2HB   ASN  48          2HB       ASN  48   7.219   5.958 -11.630
  389   1HD2  ASN  48          1HD2      ASN  48   6.374   4.216 -13.880
  390   2HD2  ASN  48          2HD2      ASN  48   7.558   4.388 -15.084
  391    H    ASP  49           H        ASP  49  10.203   3.847 -12.851
  392    HA   ASP  49           HA       ASP  49   9.920   1.104 -12.432
  393   1HB   ASP  49          1HB       ASP  49  10.955   2.172 -14.440
  394   2HB   ASP  49          2HB       ASP  49  12.407   2.482 -13.486
  395    H    ASP  50           H        ASP  50  12.015   3.349 -10.731
  396    HA   ASP  50           HA       ASP  50  13.805   1.407  -9.612
  397   1HB   ASP  50          1HB       ASP  50  12.946   4.188  -8.805
  398   2HB   ASP  50          2HB       ASP  50  13.934   3.226  -7.708
  399    H    ILE  51           H        ILE  51  10.544   2.389  -8.825
  400    HA   ILE  51           HA       ILE  51  10.516   0.988  -6.241
  401    HB   ILE  51           HB       ILE  51   8.113   1.876  -7.865
  402   1HG1  ILE  51          1HG1      ILE  51   9.790   3.530  -5.947
  403   2HG1  ILE  51          2HG1      ILE  51   9.710   3.762  -7.693
  404   1HG2  ILE  51          1HG2      ILE  51   8.496   1.841  -4.869
  405   2HG2  ILE  51          2HG2      ILE  51   7.927   0.427  -5.752
  406   3HG2  ILE  51          3HG2      ILE  51   6.986   1.918  -5.774
  407   1HD1  ILE  51          1HD1      ILE  51   7.237   4.121  -7.474
  408   2HD1  ILE  51          2HD1      ILE  51   8.199   5.345  -6.644
  409   3HD1  ILE  51          3HD1      ILE  51   7.427   4.055  -5.722
  410    H    ARG  52           H        ARG  52   9.333   0.403  -9.549
  411    HA   ARG  52           HA       ARG  52   7.964  -2.022  -9.072
  412   1HB   ARG  52          1HB       ARG  52   8.154  -0.715 -11.274
  413   2HB   ARG  52          2HB       ARG  52   9.704  -1.526 -11.499
  414   1HG   ARG  52          1HG       ARG  52   8.592  -3.719 -11.327
  415   2HG   ARG  52          2HG       ARG  52   7.039  -2.915 -11.093
  416   1HD   ARG  52          1HD       ARG  52   7.156  -1.918 -13.301
  417   2HD   ARG  52          2HD       ARG  52   8.793  -2.532 -13.535
  418    HE   ARG  52           HE       ARG  52   7.295  -4.813 -13.056
  419   1HH1  ARG  52          1HH1      ARG  52   7.125  -2.109 -15.187
  420   2HH1  ARG  52          2HH1      ARG  52   6.363  -2.994 -16.466
  421   1HH2  ARG  52          1HH2      ARG  52   6.300  -5.986 -14.714
  422   2HH2  ARG  52          2HH2      ARG  52   5.896  -5.189 -16.198
  423    H    LYS  53           H        LYS  53  11.371  -1.277  -9.088
  424    HA   LYS  53           HA       LYS  53  12.158  -4.118  -9.142
  425   1HB   LYS  53          1HB       LYS  53  13.442  -1.991 -10.097
  426   2HB   LYS  53          2HB       LYS  53  14.051  -1.878  -8.449
  427   1HG   LYS  53          1HG       LYS  53  14.777  -4.282  -8.620
  428   2HG   LYS  53          2HG       LYS  53  14.288  -4.260 -10.313
  429   1HD   LYS  53          1HD       LYS  53  16.539  -3.718 -10.546
  430   2HD   LYS  53          2HD       LYS  53  15.855  -2.101 -10.403
  431   1HE   LYS  53          1HE       LYS  53  17.622  -2.049  -8.860
  432   2HE   LYS  53          2HE       LYS  53  16.241  -2.438  -7.834
  433   1HZ   LYS  53          1HZ       LYS  53  17.923  -3.962  -7.278
  434   2HZ   LYS  53          2HZ       LYS  53  18.295  -4.284  -8.904
  435   3HZ   LYS  53          3HZ       LYS  53  16.831  -4.834  -8.239
  436    H    GLY  54           H        GLY  54  12.173  -1.376  -6.848
  437   1HA   GLY  54          1HA       GLY  54  13.261  -2.796  -4.632
  438   2HA   GLY  54          2HA       GLY  54  12.237  -1.368  -4.508
  439    H    ILE  55           H        ILE  55   9.999  -2.661  -5.958
  440    HA   ILE  55           HA       ILE  55   8.735  -3.909  -3.676
  441    HB   ILE  55           HB       ILE  55   7.966  -3.342  -6.539
  442   1HG1  ILE  55          1HG1      ILE  55   6.572  -2.518  -3.983
  443   2HG1  ILE  55          2HG1      ILE  55   7.952  -1.616  -4.611
  444   1HG2  ILE  55          1HG2      ILE  55   6.500  -5.033  -4.521
  445   2HG2  ILE  55          2HG2      ILE  55   6.868  -5.403  -6.204
  446   3HG2  ILE  55          3HG2      ILE  55   5.651  -4.187  -5.816
  447   1HD1  ILE  55          1HD1      ILE  55   5.371  -2.181  -6.096
  448   2HD1  ILE  55          2HD1      ILE  55   6.765  -1.337  -6.770
  449   3HD1  ILE  55          3HD1      ILE  55   5.865  -0.625  -5.428
  450    H    VAL  56           H        VAL  56   9.972  -5.069  -6.828
  451    HA   VAL  56           HA       VAL  56   9.210  -7.800  -6.433
  452    HB   VAL  56           HB       VAL  56  11.414  -6.510  -8.068
  453   1HG1  VAL  56          1HG1      VAL  56  12.034  -8.783  -7.759
  454   2HG1  VAL  56          2HG1      VAL  56  11.265  -8.702  -9.342
  455   3HG1  VAL  56          3HG1      VAL  56  10.374  -9.337  -7.960
  456   1HG2  VAL  56          1HG2      VAL  56   9.889  -6.574  -9.878
  457   2HG2  VAL  56          2HG2      VAL  56   8.926  -6.001  -8.517
  458   3HG2  VAL  56          3HG2      VAL  56   8.803  -7.681  -9.037
  459    H    LEU  57           H        LEU  57  12.190  -5.976  -5.890
  460    HA   LEU  57           HA       LEU  57  13.863  -7.984  -4.934
  461   1HB   LEU  57          1HB       LEU  57  13.546  -5.074  -4.166
  462   2HB   LEU  57          2HB       LEU  57  14.788  -6.078  -3.415
  463    HG   LEU  57           HG       LEU  57  14.479  -5.571  -6.393
  464   1HD1  LEU  57          1HD1      LEU  57  16.761  -4.445  -5.979
  465   2HD1  LEU  57          2HD1      LEU  57  16.321  -4.465  -4.272
  466   3HD1  LEU  57          3HD1      LEU  57  15.325  -3.583  -5.430
  467   1HD2  LEU  57          1HD2      LEU  57  15.553  -7.597  -6.465
  468   2HD2  LEU  57          2HD2      LEU  57  16.169  -7.464  -4.819
  469   3HD2  LEU  57          3HD2      LEU  57  16.972  -6.608  -6.135
  470    H    LEU  58           H        LEU  58  11.446  -6.146  -3.044
  471    HA   LEU  58           HA       LEU  58  12.020  -7.593  -0.602
  472   1HB   LEU  58          1HB       LEU  58   9.531  -6.050  -1.394
  473   2HB   LEU  58          2HB       LEU  58   9.950  -6.552   0.243
  474    HG   LEU  58           HG       LEU  58  11.868  -4.866  -1.376
  475   1HD1  LEU  58          1HD1      LEU  58  10.858  -2.864  -0.280
  476   2HD1  LEU  58          2HD1      LEU  58   9.543  -3.883   0.306
  477   3HD1  LEU  58          3HD1      LEU  58   9.763  -3.637  -1.427
  478   1HD2  LEU  58          1HD2      LEU  58  11.343  -5.266   1.592
  479   2HD2  LEU  58          2HD2      LEU  58  12.486  -4.093   0.941
  480   3HD2  LEU  58          3HD2      LEU  58  12.755  -5.815   0.685
  481    H    GLU  59           H        GLU  59   9.548  -7.940  -3.151
  482    HA   GLU  59           HA       GLU  59   7.980  -9.965  -1.977
  483   1HB   GLU  59          1HB       GLU  59   8.743  -9.450  -4.853
  484   2HB   GLU  59          2HB       GLU  59   7.620 -10.730  -4.396
  485   1HG   GLU  59          1HG       GLU  59   6.086  -9.162  -3.429
  486   2HG   GLU  59          2HG       GLU  59   7.260  -7.850  -3.538
  487    H    GLU  60           H        GLU  60  11.119 -10.230  -3.594
  488    HA   GLU  60           HA       GLU  60  11.111 -13.129  -3.639
  489   1HB   GLU  60          1HB       GLU  60  13.374 -11.125  -3.863
  490   2HB   GLU  60          2HB       GLU  60  13.547 -12.859  -4.138
  491   1HG   GLU  60          1HG       GLU  60  11.849 -12.739  -5.933
  492   2HG   GLU  60          2HG       GLU  60  11.705 -11.000  -5.671
  493    H    LEU  61           H        LEU  61  12.308 -10.686  -1.370
  494    HA   LEU  61           HA       LEU  61  13.702 -12.637   0.278
  495   1HB   LEU  61          1HB       LEU  61  12.867  -9.780   0.827
  496   2HB   LEU  61          2HB       LEU  61  13.869 -10.747   1.906
  497    HG   LEU  61           HG       LEU  61  14.678 -10.457  -0.986
  498   1HD1  LEU  61          1HD1      LEU  61  15.311  -8.460   1.207
  499   2HD1  LEU  61          2HD1      LEU  61  14.248  -8.159  -0.167
  500   3HD1  LEU  61          3HD1      LEU  61  15.966  -8.448  -0.429
  501   1HD2  LEU  61          1HD2      LEU  61  15.938 -12.032   0.398
  502   2HD2  LEU  61          2HD2      LEU  61  16.183 -10.799   1.634
  503   3HD2  LEU  61          3HD2      LEU  61  16.951 -10.632   0.057
  504    H    LEU  62           H        LEU  62  10.431 -11.301   0.255
  505    HA   LEU  62           HA       LEU  62   9.655 -11.824   2.869
  506   1HB   LEU  62          1HB       LEU  62   8.290 -11.629   0.244
  507   2HB   LEU  62          2HB       LEU  62   7.387 -12.544   1.447
  508    HG   LEU  62           HG       LEU  62   7.934 -10.474   2.998
  509   1HD1  LEU  62          1HD1      LEU  62   8.241  -9.312   0.225
  510   2HD1  LEU  62          2HD1      LEU  62   9.457  -9.321   1.500
  511   3HD1  LEU  62          3HD1      LEU  62   7.991  -8.357   1.681
  512   1HD2  LEU  62          1HD2      LEU  62   5.671 -11.096   2.305
  513   2HD2  LEU  62          2HD2      LEU  62   5.931 -10.349   0.729
  514   3HD2  LEU  62          3HD2      LEU  62   5.873  -9.348   2.180
  515    HA   PRO  63           HA       PRO  63   8.459 -16.402   1.711
  516   1HB   PRO  63          1HB       PRO  63  10.381 -17.242  -0.314
  517   2HB   PRO  63          2HB       PRO  63   8.614 -17.302  -0.387
  518   1HG   PRO  63          1HG       PRO  63  10.387 -15.440  -1.736
  519   2HG   PRO  63          2HG       PRO  63   8.625 -15.546  -1.858
  520   1HD   PRO  63          1HD       PRO  63  10.115 -13.488  -0.563
  521   2HD   PRO  63          2HD       PRO  63   8.360 -13.717  -0.518
  522    H    LYS  64           H        LYS  64  11.671 -14.980   1.550
  523    HA   LYS  64           HA       LYS  64  12.823 -17.235   3.129
  524   1HB   LYS  64          1HB       LYS  64  14.135 -14.812   1.864
  525   2HB   LYS  64          2HB       LYS  64  14.985 -16.113   2.697
  526   1HG   LYS  64          1HG       LYS  64  14.364 -17.716   1.051
  527   2HG   LYS  64          2HG       LYS  64  13.150 -16.642   0.355
  528   1HD   LYS  64          1HD       LYS  64  14.823 -15.174  -0.527
  529   2HD   LYS  64          2HD       LYS  64  16.099 -15.977   0.389
  530   1HE   LYS  64          1HE       LYS  64  14.462 -17.230  -1.836
  531   2HE   LYS  64          2HE       LYS  64  16.141 -16.707  -1.962
  532   1HZ   LYS  64          1HZ       LYS  64  16.785 -18.633  -1.121
  533   2HZ   LYS  64          2HZ       LYS  64  15.170 -19.156  -1.052
  534   3HZ   LYS  64          3HZ       LYS  64  15.870 -18.371   0.282
  535    H    GLY  65           H        GLY  65  10.890 -15.265   4.256
  536   1HA   GLY  65          1HA       GLY  65  12.632 -14.178   6.452
  537   2HA   GLY  65          2HA       GLY  65  11.289 -13.246   5.791
  538    H    SER  66           H        SER  66  11.637 -14.202   8.555
  539    HA   SER  66           HA       SER  66   9.878 -16.453   9.004
  540   1HB   SER  66          1HB       SER  66  11.552 -15.711  10.676
  541   2HB   SER  66          2HB       SER  66  10.665 -14.203  10.885
  542    HG   SER  66           HG       SER  66  10.161 -15.880  12.438
  543    H    LYS  67           H        LYS  67   7.968 -15.684  10.810
  544    HA   LYS  67           HA       LYS  67   6.003 -14.404   9.096
  545   1HB   LYS  67          1HB       LYS  67   5.657 -14.910  12.055
  546   2HB   LYS  67          2HB       LYS  67   4.432 -14.935  10.785
  547   1HG   LYS  67          1HG       LYS  67   5.560 -16.930   9.792
  548   2HG   LYS  67          2HG       LYS  67   6.681 -16.934  11.154
  549   1HD   LYS  67          1HD       LYS  67   4.740 -17.150  12.706
  550   2HD   LYS  67          2HD       LYS  67   3.670 -17.260  11.308
  551   1HE   LYS  67          1HE       LYS  67   5.944 -19.160  11.956
  552   2HE   LYS  67          2HE       LYS  67   4.224 -19.508  12.132
  553   1HZ   LYS  67          1HZ       LYS  67   4.325 -20.235  10.049
  554   2HZ   LYS  67          2HZ       LYS  67   5.859 -19.554   9.785
  555   3HZ   LYS  67          3HZ       LYS  67   4.460 -18.613   9.572
  556    H    GLU  68           H        GLU  68   7.860 -13.452  11.964
  557    HA   GLU  68           HA       GLU  68   6.546 -10.885  12.256
  558   1HB   GLU  68          1HB       GLU  68   7.909 -12.134  14.034
  559   2HB   GLU  68          2HB       GLU  68   9.346 -11.574  13.177
  560   1HG   GLU  68          1HG       GLU  68   8.960  -9.937  14.857
  561   2HG   GLU  68          2HG       GLU  68   8.346  -9.216  13.369
  562    H    GLU  69           H        GLU  69   9.607 -11.960  10.789
  563    HA   GLU  69           HA       GLU  69  10.514  -9.416   9.915
  564   1HB   GLU  69          1HB       GLU  69  10.880 -12.129   8.602
  565   2HB   GLU  69          2HB       GLU  69  11.832 -10.689   8.244
  566   1HG   GLU  69          1HG       GLU  69  12.581 -10.602  10.601
  567   2HG   GLU  69          2HG       GLU  69  11.648 -12.060  10.943
  568    H    GLN  70           H        GLN  70   8.184 -11.678   8.511
  569    HA   GLN  70           HA       GLN  70   7.940 -10.348   5.974
  570   1HB   GLN  70          1HB       GLN  70   6.176 -12.227   7.543
  571   2HB   GLN  70          2HB       GLN  70   5.602 -11.507   6.039
  572   1HG   GLN  70          1HG       GLN  70   7.319 -12.530   4.761
  573   2HG   GLN  70          2HG       GLN  70   8.265 -12.926   6.195
  574   1HE2  GLN  70          1HE2      GLN  70   7.925 -14.978   7.103
  575   2HE2  GLN  70          2HE2      GLN  70   6.649 -16.015   6.681
  576    H    ARG  71           H        ARG  71   6.092 -10.062   9.014
  577    HA   ARG  71           HA       ARG  71   4.187  -8.196   8.124
  578   1HB   ARG  71          1HB       ARG  71   3.551  -8.218  10.315
  579   2HB   ARG  71          2HB       ARG  71   4.882  -9.335  10.579
  580   1HG   ARG  71          1HG       ARG  71   6.373  -7.361  11.021
  581   2HG   ARG  71          2HG       ARG  71   4.956  -6.321  10.902
  582   1HD   ARG  71          1HD       ARG  71   4.118  -8.268  12.705
  583   2HD   ARG  71          2HD       ARG  71   5.812  -8.058  13.133
  584    HE   ARG  71           HE       ARG  71   3.761  -6.297  13.879
  585   1HH1  ARG  71          1HH1      ARG  71   6.748  -6.116  12.152
  586   2HH1  ARG  71          2HH1      ARG  71   6.969  -4.431  12.463
  587   1HH2  ARG  71          1HH2      ARG  71   4.050  -4.109  14.297
  588   2HH2  ARG  71          2HH2      ARG  71   5.449  -3.297  13.679
  589    H    ASP  72           H        ASP  72   7.601  -7.713   8.856
  590    HA   ASP  72           HA       ASP  72   7.396  -4.801   8.864
  591   1HB   ASP  72          1HB       ASP  72   9.220  -6.047  10.038
  592   2HB   ASP  72          2HB       ASP  72   9.842  -6.550   8.465
  593    H    TYR  73           H        TYR  73   8.737  -7.194   6.550
  594    HA   TYR  73           HA       TYR  73   9.246  -5.305   4.469
  595   1HB   TYR  73          1HB       TYR  73   8.416  -8.163   3.961
  596   2HB   TYR  73          2HB       TYR  73   9.539  -7.173   3.033
  597    HD1  TYR  73           HD1      TYR  73   9.763 -10.007   4.576
  598    HD2  TYR  73           HD2      TYR  73  11.195  -6.020   5.314
  599    HE1  TYR  73           HE1      TYR  73  11.636 -10.920   5.917
  600    HE2  TYR  73           HE2      TYR  73  13.057  -6.936   6.649
  601    HH   TYR  73           HH       TYR  73  13.900  -8.771   7.611
  602    H    VAL  74           H        VAL  74   6.338  -7.016   5.439
  603    HA   VAL  74           HA       VAL  74   4.743  -6.470   3.134
  604    HB   VAL  74           HB       VAL  74   4.095  -6.864   6.064
  605   1HG1  VAL  74          1HG1      VAL  74   1.685  -7.174   5.137
  606   2HG1  VAL  74          2HG1      VAL  74   2.250  -6.209   3.776
  607   3HG1  VAL  74          3HG1      VAL  74   2.271  -5.531   5.398
  608   1HG2  VAL  74          1HG2      VAL  74   3.373  -8.575   3.684
  609   2HG2  VAL  74          2HG2      VAL  74   3.410  -9.034   5.386
  610   3HG2  VAL  74          3HG2      VAL  74   4.917  -8.739   4.520
  611    H    PHE  75           H        PHE  75   5.466  -4.614   6.040
  612    HA   PHE  75           HA       PHE  75   3.672  -2.457   5.642
  613   1HB   PHE  75          1HB       PHE  75   5.038  -2.841   7.703
  614   2HB   PHE  75          2HB       PHE  75   6.460  -2.286   6.818
  615    HD1  PHE  75           HD1      PHE  75   3.137  -1.282   8.125
  616    HD2  PHE  75           HD2      PHE  75   6.812   0.043   6.340
  617    HE1  PHE  75           HE1      PHE  75   2.525   1.071   8.614
  618    HE2  PHE  75           HE2      PHE  75   6.201   2.397   6.829
  619    HZ   PHE  75           HZ       PHE  75   4.057   2.910   7.965
  620    H    TYR  76           H        TYR  76   7.055  -2.822   4.451
  621    HA   TYR  76           HA       TYR  76   7.075  -0.259   3.150
  622   1HB   TYR  76          1HB       TYR  76   8.706  -2.776   2.746
  623   2HB   TYR  76          2HB       TYR  76   9.008  -1.285   1.853
  624    HD1  TYR  76           HD1      TYR  76   9.433  -3.029   5.001
  625    HD2  TYR  76           HD2      TYR  76   9.538   0.836   3.130
  626    HE1  TYR  76           HE1      TYR  76  10.720  -2.134   6.923
  627    HE2  TYR  76           HE2      TYR  76  10.825   1.731   5.052
  628    HH   TYR  76           HH       TYR  76  11.733   1.287   7.022
  629    H    LEU  77           H        LEU  77   6.157  -3.512   2.064
  630    HA   LEU  77           HA       LEU  77   5.909  -2.908  -0.707
  631   1HB   LEU  77          1HB       LEU  77   4.602  -4.932   1.108
  632   2HB   LEU  77          2HB       LEU  77   4.124  -4.818  -0.585
  633    HG   LEU  77           HG       LEU  77   7.061  -4.990   0.084
  634   1HD1  LEU  77          1HD1      LEU  77   6.806  -7.512  -0.160
  635   2HD1  LEU  77          2HD1      LEU  77   5.081  -7.277   0.116
  636   3HD1  LEU  77          3HD1      LEU  77   6.242  -6.832   1.366
  637   1HD2  LEU  77          1HD2      LEU  77   5.509  -6.282  -2.172
  638   2HD2  LEU  77          2HD2      LEU  77   7.231  -5.911  -2.106
  639   3HD2  LEU  77          3HD2      LEU  77   6.054  -4.609  -2.263
  640    H    ALA  78           H        ALA  78   3.513  -2.682   1.933
  641    HA   ALA  78           HA       ALA  78   1.312  -1.856   0.346
  642   1HB   ALA  78          1HB       ALA  78   0.969  -2.435   2.670
  643   2HB   ALA  78          2HB       ALA  78   0.504  -0.746   2.465
  644   3HB   ALA  78          3HB       ALA  78   2.056  -1.150   3.199
  645    H    VAL  79           H        VAL  79   4.059  -0.040   1.623
  646    HA   VAL  79           HA       VAL  79   2.974   2.554   0.871
  647    HB   VAL  79           HB       VAL  79   5.828   1.725   1.478
  648   1HG1  VAL  79          1HG1      VAL  79   6.061   4.181   1.999
  649   2HG1  VAL  79          2HG1      VAL  79   4.467   4.426   1.285
  650   3HG1  VAL  79          3HG1      VAL  79   5.797   3.833   0.291
  651   1HG2  VAL  79          1HG2      VAL  79   4.126   1.323   3.299
  652   2HG2  VAL  79          2HG2      VAL  79   3.770   3.050   3.269
  653   3HG2  VAL  79          3HG2      VAL  79   5.377   2.488   3.732
  654    H    GLY  80           H        GLY  80   5.256   0.252  -0.602
  655   1HA   GLY  80          1HA       GLY  80   5.959   1.948  -2.821
  656   2HA   GLY  80          2HA       GLY  80   6.176   0.199  -2.765
  657    H    ASN  81           H        ASN  81   3.459  -0.538  -2.368
  658    HA   ASN  81           HA       ASN  81   2.507  -0.446  -5.092
  659   1HB   ASN  81          1HB       ASN  81   1.258  -1.394  -2.503
  660   2HB   ASN  81          2HB       ASN  81   0.435  -1.517  -4.059
  661   1HD2  ASN  81          1HD2      ASN  81   3.952  -1.877  -3.736
  662   2HD2  ASN  81          2HD2      ASN  81   3.991  -3.531  -4.114
  663    H    TYR  82           H        TYR  82   1.918   1.470  -2.242
  664    HA   TYR  82           HA       TYR  82  -0.543   2.682  -3.159
  665   1HB   TYR  82          1HB       TYR  82  -0.164   2.836  -0.828
  666   2HB   TYR  82          2HB       TYR  82   1.495   3.382  -1.045
  667    HD1  TYR  82           HD1      TYR  82   1.617   5.504  -0.042
  668    HD2  TYR  82           HD2      TYR  82  -1.687   4.608  -2.644
  669    HE1  TYR  82           HE1      TYR  82   0.860   7.860   0.100
  670    HE2  TYR  82           HE2      TYR  82  -2.435   6.963  -2.501
  671    HH   TYR  82           HH       TYR  82  -0.493   9.440  -1.251
  672    H    ARG  83           H        ARG  83   2.870   3.352  -3.662
  673    HA   ARG  83           HA       ARG  83   2.481   6.014  -4.736
  674   1HB   ARG  83          1HB       ARG  83   4.763   4.038  -5.012
  675   2HB   ARG  83          2HB       ARG  83   4.815   5.695  -5.615
  676   1HG   ARG  83          1HG       ARG  83   4.227   6.438  -3.244
  677   2HG   ARG  83          2HG       ARG  83   4.553   4.779  -2.744
  678   1HD   ARG  83          1HD       ARG  83   6.547   6.231  -2.470
  679   2HD   ARG  83          2HD       ARG  83   6.834   4.935  -3.630
  680    HE   ARG  83           HE       ARG  83   5.961   7.044  -5.200
  681   1HH1  ARG  83          1HH1      ARG  83   8.389   6.545  -2.804
  682   2HH1  ARG  83          2HH1      ARG  83   9.484   7.703  -3.481
  683   1HH2  ARG  83          1HH2      ARG  83   7.377   8.559  -6.099
  684   2HH2  ARG  83          2HH2      ARG  83   8.911   8.843  -5.347
  685    H    LEU  84           H        LEU  84   2.874   2.790  -6.230
  686    HA   LEU  84           HA       LEU  84   2.695   3.805  -8.933
  687   1HB   LEU  84          1HB       LEU  84   2.070   1.002  -7.963
  688   2HB   LEU  84          2HB       LEU  84   2.527   1.481  -9.597
  689    HG   LEU  84           HG       LEU  84   4.292   1.833  -7.155
  690   1HD1  LEU  84          1HD1      LEU  84   4.151  -0.326  -9.266
  691   2HD1  LEU  84          2HD1      LEU  84   4.135  -0.513  -7.512
  692   3HD1  LEU  84          3HD1      LEU  84   5.617  -0.025  -8.334
  693   1HD2  LEU  84          1HD2      LEU  84   6.031   2.040  -9.081
  694   2HD2  LEU  84          2HD2      LEU  84   4.981   3.420  -8.772
  695   3HD2  LEU  84          3HD2      LEU  84   4.635   2.334 -10.118
  696    H    LYS  85           H        LYS  85   0.525   4.665  -7.090
  697    HA   LYS  85           HA       LYS  85  -1.804   4.941  -7.143
  698   1HB   LYS  85          1HB       LYS  85  -1.597   3.958  -9.997
  699   2HB   LYS  85          2HB       LYS  85  -2.795   5.060  -9.318
  700   1HG   LYS  85          1HG       LYS  85   0.174   5.636  -9.573
  701   2HG   LYS  85          2HG       LYS  85  -1.086   6.285 -10.621
  702   1HD   LYS  85          1HD       LYS  85  -2.166   7.178  -8.440
  703   2HD   LYS  85          2HD       LYS  85  -0.598   6.861  -7.697
  704   1HE   LYS  85          1HE       LYS  85  -1.021   8.583 -10.157
  705   2HE   LYS  85          2HE       LYS  85  -0.800   9.204  -8.521
  706   1HZ   LYS  85          1HZ       LYS  85   1.297   7.639  -8.650
  707   2HZ   LYS  85          2HZ       LYS  85   1.339   9.236  -9.227
  708   3HZ   LYS  85          3HZ       LYS  85   1.135   7.943 -10.311
  709    H    GLU  86           H        GLU  86  -0.390   2.009  -7.170
  710    HA   GLU  86           HA       GLU  86  -2.721   0.353  -7.807
  711   1HB   GLU  86          1HB       GLU  86  -0.237  -0.327  -8.018
  712   2HB   GLU  86          2HB       GLU  86  -0.276  -0.540  -6.268
  713   1HG   GLU  86          1HG       GLU  86  -0.766  -2.683  -7.243
  714   2HG   GLU  86          2HG       GLU  86  -2.284  -2.054  -6.600
  715    H    TYR  87           H        TYR  87  -4.326   1.143  -6.375
  716    HA   TYR  87           HA       TYR  87  -3.808   1.168  -3.479
  717   1HB   TYR  87          1HB       TYR  87  -6.533   1.418  -4.749
  718   2HB   TYR  87          2HB       TYR  87  -5.942   2.137  -3.252
  719    HD1  TYR  87           HD1      TYR  87  -3.473   3.431  -3.874
  720    HD2  TYR  87           HD2      TYR  87  -6.983   3.082  -6.330
  721    HE1  TYR  87           HE1      TYR  87  -2.817   5.479  -5.103
  722    HE2  TYR  87           HE2      TYR  87  -6.321   5.129  -7.562
  723    HH   TYR  87           HH       TYR  87  -4.259   7.324  -6.504
  724    H    GLU  88           H        GLU  88  -5.536  -0.873  -5.812
  725    HA   GLU  88           HA       GLU  88  -6.891  -2.525  -3.940
  726   1HB   GLU  88          1HB       GLU  88  -5.752  -3.288  -6.646
  727   2HB   GLU  88          2HB       GLU  88  -6.982  -4.188  -5.756
  728   1HG   GLU  88          1HG       GLU  88  -8.493  -2.248  -5.854
  729   2HG   GLU  88          2HG       GLU  88  -7.263  -1.325  -6.718
  730    H    LYS  89           H        LYS  89  -3.703  -3.045  -5.498
  731    HA   LYS  89           HA       LYS  89  -3.148  -5.414  -3.953
  732   1HB   LYS  89          1HB       LYS  89  -2.053  -4.588  -6.177
  733   2HB   LYS  89          2HB       LYS  89  -1.000  -3.646  -5.124
  734   1HG   LYS  89          1HG       LYS  89   0.236  -5.614  -5.305
  735   2HG   LYS  89          2HG       LYS  89  -0.703  -5.960  -3.855
  736   1HD   LYS  89          1HD       LYS  89  -2.346  -7.208  -5.190
  737   2HD   LYS  89          2HD       LYS  89  -1.470  -6.809  -6.667
  738   1HE   LYS  89          1HE       LYS  89  -0.424  -8.459  -4.349
  739   2HE   LYS  89          2HE       LYS  89  -0.853  -9.059  -5.951
  740   1HZ   LYS  89          1HZ       LYS  89   1.526  -8.723  -5.751
  741   2HZ   LYS  89          2HZ       LYS  89   1.288  -7.089  -5.351
  742   3HZ   LYS  89          3HZ       LYS  89   0.873  -7.658  -6.897
  743    H    ALA  90           H        ALA  90  -2.317  -1.982  -3.537
  744    HA   ALA  90           HA       ALA  90  -0.568  -2.338  -1.309
  745   1HB   ALA  90          1HB       ALA  90  -2.405  -0.001  -1.926
  746   2HB   ALA  90          2HB       ALA  90  -0.761  -0.199  -2.533
  747   3HB   ALA  90          3HB       ALA  90  -1.042   0.034  -0.808
  748    H    LEU  91           H        LEU  91  -4.098  -2.004  -1.517
  749    HA   LEU  91           HA       LEU  91  -4.477  -1.930   1.357
  750   1HB   LEU  91          1HB       LEU  91  -6.191  -2.009  -1.057
  751   2HB   LEU  91          2HB       LEU  91  -6.887  -2.878   0.304
  752    HG   LEU  91           HG       LEU  91  -6.501  -0.832   1.719
  753   1HD1  LEU  91          1HD1      LEU  91  -5.979   1.260   0.611
  754   2HD1  LEU  91          2HD1      LEU  91  -5.938   0.462  -0.960
  755   3HD1  LEU  91          3HD1      LEU  91  -4.701   0.104   0.245
  756   1HD2  LEU  91          1HD2      LEU  91  -8.424   0.341   0.876
  757   2HD2  LEU  91          2HD2      LEU  91  -8.671  -1.367   0.508
  758   3HD2  LEU  91          3HD2      LEU  91  -8.145  -0.257  -0.759
  759    H    LYS  92           H        LYS  92  -3.825  -4.457  -0.910
  760    HA   LYS  92           HA       LYS  92  -5.014  -6.585   0.701
  761   1HB   LYS  92          1HB       LYS  92  -2.999  -6.599  -1.566
  762   2HB   LYS  92          2HB       LYS  92  -3.557  -8.069  -0.773
  763   1HG   LYS  92          1HG       LYS  92  -5.600  -6.119  -1.828
  764   2HG   LYS  92          2HG       LYS  92  -4.774  -7.186  -2.960
  765   1HD   LYS  92          1HD       LYS  92  -5.512  -9.153  -1.709
  766   2HD   LYS  92          2HD       LYS  92  -6.269  -8.126  -0.492
  767   1HE   LYS  92          1HE       LYS  92  -7.849  -9.054  -2.252
  768   2HE   LYS  92          2HE       LYS  92  -7.883  -7.301  -2.062
  769   1HZ   LYS  92          1HZ       LYS  92  -7.788  -7.880  -4.383
  770   2HZ   LYS  92          2HZ       LYS  92  -6.392  -8.815  -4.137
  771   3HZ   LYS  92          3HZ       LYS  92  -6.336  -7.129  -3.932
  772    H    TYR  93           H        TYR  93  -1.862  -5.054   0.352
  773    HA   TYR  93           HA       TYR  93  -0.499  -6.875   2.168
  774   1HB   TYR  93          1HB       TYR  93   0.165  -4.207   0.918
  775   2HB   TYR  93          2HB       TYR  93   1.207  -4.896   2.157
  776    HD1  TYR  93           HD1      TYR  93   2.080  -7.300   1.791
  777    HD2  TYR  93           HD2      TYR  93   0.351  -4.910  -1.328
  778    HE1  TYR  93           HE1      TYR  93   3.192  -8.716   0.105
  779    HE2  TYR  93           HE2      TYR  93   1.453  -6.336  -3.026
  780    HH   TYR  93           HH       TYR  93   2.395  -9.113  -2.767
  781    H    VAL  94           H        VAL  94  -1.988  -3.657   2.429
  782    HA   VAL  94           HA       VAL  94  -1.185  -3.355   5.209
  783    HB   VAL  94           HB       VAL  94  -1.953  -1.610   3.208
  784   1HG1  VAL  94          1HG1      VAL  94  -3.991  -0.500   3.802
  785   2HG1  VAL  94          2HG1      VAL  94  -4.172  -1.475   5.260
  786   3HG1  VAL  94          3HG1      VAL  94  -4.373  -2.218   3.673
  787   1HG2  VAL  94          1HG2      VAL  94  -2.004  -1.051   6.184
  788   2HG2  VAL  94          2HG2      VAL  94  -1.780   0.144   4.907
  789   3HG2  VAL  94          3HG2      VAL  94  -0.555  -1.095   5.180
  790    H    ARG  95           H        ARG  95  -4.116  -4.533   3.585
  791    HA   ARG  95           HA       ARG  95  -5.754  -4.434   5.972
  792   1HB   ARG  95          1HB       ARG  95  -6.018  -5.937   3.361
  793   2HB   ARG  95          2HB       ARG  95  -7.193  -6.099   4.664
  794   1HG   ARG  95          1HG       ARG  95  -7.777  -3.790   4.573
  795   2HG   ARG  95          2HG       ARG  95  -6.385  -3.400   3.566
  796   1HD   ARG  95          1HD       ARG  95  -8.328  -3.445   2.133
  797   2HD   ARG  95          2HD       ARG  95  -7.373  -4.881   1.772
  798    HE   ARG  95           HE       ARG  95  -9.155  -5.746   3.709
  799   1HH1  ARG  95          1HH1      ARG  95  -9.348  -4.112   0.678
  800   2HH1  ARG  95          2HH1      ARG  95 -10.898  -4.771   0.271
  801   1HH2  ARG  95          1HH2      ARG  95 -11.176  -6.617   3.193
  802   2HH2  ARG  95          2HH2      ARG  95 -11.932  -6.189   1.694
  803    H    GLY  96           H        GLY  96  -3.999  -7.117   4.359
  804   1HA   GLY  96          1HA       GLY  96  -4.676  -9.049   6.390
  805   2HA   GLY  96          2HA       GLY  96  -3.359  -9.213   5.226
  806    H    LEU  97           H        LEU  97  -2.196  -6.619   6.051
  807    HA   LEU  97           HA       LEU  97  -0.304  -7.488   7.937
  808   1HB   LEU  97          1HB       LEU  97   0.245  -5.659   6.540
  809   2HB   LEU  97          2HB       LEU  97  -1.255  -4.831   6.907
  810    HG   LEU  97           HG       LEU  97  -0.486  -4.377   9.166
  811   1HD1  LEU  97          1HD1      LEU  97   1.936  -4.897   9.685
  812   2HD1  LEU  97          2HD1      LEU  97   1.954  -5.894   8.231
  813   3HD1  LEU  97          3HD1      LEU  97   0.898  -6.317   9.577
  814   1HD2  LEU  97          1HD2      LEU  97   1.384  -3.631   6.916
  815   2HD2  LEU  97          2HD2      LEU  97   1.532  -2.943   8.532
  816   3HD2  LEU  97          3HD2      LEU  97   0.066  -2.673   7.590
  817    H    LEU  98           H        LEU  98  -3.290  -5.557   8.360
  818    HA   LEU  98           HA       LEU  98  -2.899  -5.286  11.183
  819   1HB   LEU  98          1HB       LEU  98  -5.150  -4.769   9.260
  820   2HB   LEU  98          2HB       LEU  98  -5.496  -4.734  10.989
  821    HG   LEU  98           HG       LEU  98  -3.190  -3.172   9.819
  822   1HD1  LEU  98          1HD1      LEU  98  -5.281  -2.494   8.650
  823   2HD1  LEU  98          2HD1      LEU  98  -4.667  -1.217   9.701
  824   3HD1  LEU  98          3HD1      LEU  98  -6.038  -2.200  10.216
  825   1HD2  LEU  98          1HD2      LEU  98  -4.915  -2.715  12.257
  826   2HD2  LEU  98          2HD2      LEU  98  -3.392  -1.924  11.868
  827   3HD2  LEU  98          3HD2      LEU  98  -3.414  -3.631  12.298
  828    H    GLN  99           H        GLN  99  -4.653  -7.566   9.185
  829    HA   GLN  99           HA       GLN  99  -6.213  -8.849  11.096
  830   1HB   GLN  99          1HB       GLN  99  -5.655  -9.338   8.492
  831   2HB   GLN  99          2HB       GLN  99  -4.686 -10.621   9.214
  832   1HG   GLN  99          1HG       GLN  99  -6.754 -11.223  10.570
  833   2HG   GLN  99          2HG       GLN  99  -7.645 -10.133   9.510
  834   1HE2  GLN  99          1HE2      GLN  99  -8.860 -11.998   8.617
  835   2HE2  GLN  99          2HE2      GLN  99  -8.120 -13.055   7.514
  836    H    THR 100           H        THR 100  -2.740  -8.942  10.637
  837    HA   THR 100           HA       THR 100  -2.296 -11.128  12.520
  838    HB   THR 100           HB       THR 100   0.059 -10.409  12.352
  839    HG1  THR 100           HG1      THR 100  -0.812  -8.437  10.564
  840   1HG2  THR 100          1HG2      THR 100   0.356 -10.838   9.963
  841   2HG2  THR 100          2HG2      THR 100  -1.336 -10.432   9.675
  842   3HG2  THR 100          3HG2      THR 100  -0.922 -11.872  10.604
  843    H    GLU 101           H        GLU 101  -1.899  -7.602  12.545
  844    HA   GLU 101           HA       GLU 101  -2.153  -7.629  15.536
  845   1HB   GLU 101          1HB       GLU 101  -0.186  -6.003  13.903
  846   2HB   GLU 101          2HB       GLU 101  -0.415  -5.888  15.648
  847   1HG   GLU 101          1HG       GLU 101   0.190  -8.296  15.855
  848   2HG   GLU 101          2HG       GLU 101   0.510  -8.339  14.121
  849    HA   PRO 102           HA       PRO 102  -5.138  -4.727  13.434
  850   1HB   PRO 102          1HB       PRO 102  -6.883  -5.269  15.729
  851   2HB   PRO 102          2HB       PRO 102  -7.187  -5.578  14.013
  852   1HG   PRO 102          1HG       PRO 102  -6.641  -7.544  15.990
  853   2HG   PRO 102          2HG       PRO 102  -6.661  -7.802  14.239
  854   1HD   PRO 102          1HD       PRO 102  -4.353  -7.697  16.042
  855   2HD   PRO 102          2HD       PRO 102  -4.400  -8.201  14.338
  856    H    GLN 103           H        GLN 103  -3.515  -4.979  16.436
  857    HA   GLN 103           HA       GLN 103  -4.419  -2.393  17.494
  858   1HB   GLN 103          1HB       GLN 103  -2.134  -4.190  18.362
  859   2HB   GLN 103          2HB       GLN 103  -2.754  -2.806  19.263
  860   1HG   GLN 103          1HG       GLN 103  -4.965  -3.896  19.416
  861   2HG   GLN 103          2HG       GLN 103  -4.338  -5.285  18.528
  862   1HE2  GLN 103          1HE2      GLN 103  -1.672  -5.155  19.876
  863   2HE2  GLN 103          2HE2      GLN 103  -1.925  -5.723  21.456
  864    H    ASN 104           H        ASN 104  -2.455  -3.183  14.967
  865    HA   ASN 104           HA       ASN 104  -0.251  -1.335  15.496
  866   1HB   ASN 104          1HB       ASN 104  -1.160  -2.855  13.043
  867   2HB   ASN 104          2HB       ASN 104   0.203  -1.735  13.009
  868   1HD2  ASN 104          1HD2      ASN 104   1.310  -3.965  12.454
  869   2HD2  ASN 104          2HD2      ASN 104   1.895  -4.853  13.777
  870    H    ASN 105           H        ASN 105  -0.853   0.798  15.660
  871    HA   ASN 105           HA       ASN 105  -3.031   1.926  14.107
  872   1HB   ASN 105          1HB       ASN 105  -2.360   2.788  16.347
  873   2HB   ASN 105          2HB       ASN 105  -0.841   3.350  15.648
  874   1HD2  ASN 105          1HD2      ASN 105  -0.983   5.080  13.976
  875   2HD2  ASN 105          2HD2      ASN 105  -2.340   6.098  13.926
  876    H    GLN 106           H        GLN 106   0.510   1.939  13.832
  877    HA   GLN 106           HA       GLN 106   0.769   3.884  11.792
  878   1HB   GLN 106          1HB       GLN 106   2.376   1.357  12.276
  879   2HB   GLN 106          2HB       GLN 106   2.860   2.643  11.171
  880   1HG   GLN 106          1HG       GLN 106   2.852   4.259  13.030
  881   2HG   GLN 106          2HG       GLN 106   2.351   2.984  14.141
  882   1HE2  GLN 106          1HE2      GLN 106   4.372   3.213  15.379
  883   2HE2  GLN 106          2HE2      GLN 106   5.840   2.627  14.761
  884    H    ALA 107           H        ALA 107  -0.291   0.533  11.620
  885    HA   ALA 107           HA       ALA 107  -0.144   0.432   8.702
  886   1HB   ALA 107          1HB       ALA 107   0.024  -1.675   9.805
  887   2HB   ALA 107          2HB       ALA 107  -1.578  -1.659   9.068
  888   3HB   ALA 107          3HB       ALA 107  -1.398  -1.353  10.795
  889    H    LYS 108           H        LYS 108  -2.522   1.315  11.126
  890    HA   LYS 108           HA       LYS 108  -4.795   1.299   9.326
  891   1HB   LYS 108          1HB       LYS 108  -4.310   2.649  11.995
  892   2HB   LYS 108          2HB       LYS 108  -5.852   2.709  11.141
  893   1HG   LYS 108          1HG       LYS 108  -5.970   0.245  11.171
  894   2HG   LYS 108          2HG       LYS 108  -4.429   0.183  12.027
  895   1HD   LYS 108          1HD       LYS 108  -5.524   1.669  13.804
  896   2HD   LYS 108          2HD       LYS 108  -7.058   1.299  13.016
  897   1HE   LYS 108          1HE       LYS 108  -5.118  -0.791  14.040
  898   2HE   LYS 108          2HE       LYS 108  -6.542  -0.240  14.922
  899   1HZ   LYS 108          1HZ       LYS 108  -7.241  -2.135  13.788
  900   2HZ   LYS 108          2HZ       LYS 108  -6.422  -1.711  12.361
  901   3HZ   LYS 108          3HZ       LYS 108  -7.814  -0.858  12.831
  902    H    GLU 109           H        GLU 109  -2.765   3.938  10.665
  903    HA   GLU 109           HA       GLU 109  -4.010   6.048   9.238
  904   1HB   GLU 109          1HB       GLU 109  -1.968   7.324   9.646
  905   2HB   GLU 109          2HB       GLU 109  -2.348   6.365  11.077
  906   1HG   GLU 109          1HG       GLU 109  -0.783   4.601  10.206
  907   2HG   GLU 109          2HG       GLU 109  -0.284   5.736   8.954
  908    H    LEU 110           H        LEU 110  -1.579   3.699   8.228
  909    HA   LEU 110           HA       LEU 110  -0.819   5.022   5.799
  910   1HB   LEU 110          1HB       LEU 110   0.534   3.199   6.663
  911   2HB   LEU 110          2HB       LEU 110  -0.828   2.086   6.567
  912    HG   LEU 110           HG       LEU 110  -0.830   2.194   4.145
  913   1HD1  LEU 110          1HD1      LEU 110   1.120   3.546   3.069
  914   2HD1  LEU 110          2HD1      LEU 110   1.152   4.427   4.597
  915   3HD1  LEU 110          3HD1      LEU 110  -0.306   4.432   3.605
  916   1HD2  LEU 110          1HD2      LEU 110   2.068   1.990   4.992
  917   2HD2  LEU 110          2HD2      LEU 110   1.253   1.105   3.703
  918   3HD2  LEU 110          3HD2      LEU 110   0.877   0.753   5.389
  919    H    GLU 111           H        GLU 111  -3.374   2.655   6.551
  920    HA   GLU 111           HA       GLU 111  -4.319   2.338   3.868
  921   1HB   GLU 111          1HB       GLU 111  -4.950   0.845   5.762
  922   2HB   GLU 111          2HB       GLU 111  -5.907   2.159   6.447
  923   1HG   GLU 111          1HG       GLU 111  -7.325   2.215   4.461
  924   2HG   GLU 111          2HG       GLU 111  -6.329   0.984   3.684
  925    H    ARG 112           H        ARG 112  -4.849   4.813   6.304
  926    HA   ARG 112           HA       ARG 112  -7.179   6.011   5.139
  927   1HB   ARG 112          1HB       ARG 112  -4.963   7.267   6.788
  928   2HB   ARG 112          2HB       ARG 112  -6.511   8.031   6.429
  929   1HG   ARG 112          1HG       ARG 112  -7.633   6.015   7.485
  930   2HG   ARG 112          2HG       ARG 112  -6.035   5.510   8.037
  931   1HD   ARG 112          1HD       ARG 112  -5.766   7.651   9.233
  932   2HD   ARG 112          2HD       ARG 112  -7.362   8.161   8.681
  933    HE   ARG 112           HE       ARG 112  -7.847   5.754   9.963
  934   1HH1  ARG 112          1HH1      ARG 112  -6.257   8.718  10.722
  935   2HH1  ARG 112          2HH1      ARG 112  -6.617   8.632  12.414
  936   1HH2  ARG 112          1HH2      ARG 112  -8.327   5.626  12.169
  937   2HH2  ARG 112          2HH2      ARG 112  -7.788   6.882  13.233
  938    H    LEU 113           H        LEU 113  -3.697   6.618   4.665
  939    HA   LEU 113           HA       LEU 113  -3.929   8.838   2.915
  940   1HB   LEU 113          1HB       LEU 113  -1.864   6.647   2.597
  941   2HB   LEU 113          2HB       LEU 113  -1.691   8.361   2.224
  942    HG   LEU 113           HG       LEU 113  -2.016   7.150   4.984
  943   1HD1  LEU 113          1HD1      LEU 113   0.294   8.563   3.620
  944   2HD1  LEU 113          2HD1      LEU 113   0.225   6.853   4.046
  945   3HD1  LEU 113          3HD1      LEU 113   0.268   8.078   5.315
  946   1HD2  LEU 113          1HD2      LEU 113  -1.497   9.598   5.640
  947   2HD2  LEU 113          2HD2      LEU 113  -3.127   9.249   5.069
  948   3HD2  LEU 113          3HD2      LEU 113  -1.957  10.005   3.987
  949    H    ILE 114           H        ILE 114  -3.957   5.349   2.225
  950    HA   ILE 114           HA       ILE 114  -4.248   5.687  -0.632
  951    HB   ILE 114           HB       ILE 114  -5.027   3.320   1.090
  952   1HG1  ILE 114          1HG1      ILE 114  -2.404   3.801  -0.352
  953   2HG1  ILE 114          2HG1      ILE 114  -2.636   4.133   1.364
  954   1HG2  ILE 114          1HG2      ILE 114  -5.936   2.917  -1.038
  955   2HG2  ILE 114          2HG2      ILE 114  -4.352   2.152  -1.159
  956   3HG2  ILE 114          3HG2      ILE 114  -4.618   3.742  -1.868
  957   1HD1  ILE 114          1HD1      ILE 114  -3.426   1.713   1.590
  958   2HD1  ILE 114          2HD1      ILE 114  -1.710   1.932   1.245
  959   3HD1  ILE 114          3HD1      ILE 114  -2.817   1.463  -0.046
  960    H    ASP 115           H        ASP 115  -6.564   4.837   1.959
  961    HA   ASP 115           HA       ASP 115  -8.884   4.666   0.373
  962   1HB   ASP 115          1HB       ASP 115  -8.831   4.057   2.762
  963   2HB   ASP 115          2HB       ASP 115  -8.639   5.757   3.193
  964    H    LYS 116           H        LYS 116  -7.485   7.556   1.949
  965    HA   LYS 116           HA       LYS 116  -9.479   9.392   1.153
  966   1HB   LYS 116          1HB       LYS 116  -6.515   9.725   1.643
  967   2HB   LYS 116          2HB       LYS 116  -7.556  11.093   1.243
  968   1HG   LYS 116          1HG       LYS 116  -9.000  10.558   3.177
  969   2HG   LYS 116          2HG       LYS 116  -7.944   9.206   3.586
  970   1HD   LYS 116          1HD       LYS 116  -6.054  10.760   3.884
  971   2HD   LYS 116          2HD       LYS 116  -7.100  12.117   3.463
  972   1HE   LYS 116          1HE       LYS 116  -7.519  10.246   5.813
  973   2HE   LYS 116          2HE       LYS 116  -6.876  11.885   5.916
  974   1HZ   LYS 116          1HZ       LYS 116  -9.027  12.515   4.691
  975   2HZ   LYS 116          2HZ       LYS 116  -9.112  12.168   6.352
  976   3HZ   LYS 116          3HZ       LYS 116  -9.600  11.006   5.212
  977    H    ALA 117           H        ALA 117  -6.558   8.348  -0.594
  978    HA   ALA 117           HA       ALA 117  -6.855  10.079  -2.829
  979   1HB   ALA 117          1HB       ALA 117  -5.818   7.225  -2.791
  980   2HB   ALA 117          2HB       ALA 117  -4.853   8.669  -2.484
  981   3HB   ALA 117          3HB       ALA 117  -5.546   8.395  -4.083
  982    H    MET 118           H        MET 118  -8.077   6.767  -2.344
  983    HA   MET 118           HA       MET 118  -9.388   6.329  -4.724
  984   1HB   MET 118          1HB       MET 118 -10.430   5.698  -1.949
  985   2HB   MET 118          2HB       MET 118 -11.071   5.001  -3.435
  986   1HG   MET 118          1HG       MET 118  -8.133   4.823  -2.763
  987   2HG   MET 118          2HG       MET 118  -9.287   3.639  -2.153
  988   1HE   MET 118          1HE       MET 118  -8.346   1.588  -3.265
  989   2HE   MET 118          2HE       MET 118  -9.145   1.106  -4.759
  990   3HE   MET 118          3HE       MET 118 -10.108   1.673  -3.397
  991    H    LYS 119           H        LYS 119 -10.814   8.193  -1.969
  992    HA   LYS 119           HA       LYS 119 -13.203   8.800  -3.485
  993   1HB   LYS 119          1HB       LYS 119 -11.978   9.859  -0.936
  994   2HB   LYS 119          2HB       LYS 119 -13.397  10.634  -1.640
  995   1HG   LYS 119          1HG       LYS 119 -13.949   8.878   0.076
  996   2HG   LYS 119          2HG       LYS 119 -14.668   8.578  -1.505
  997   1HD   LYS 119          1HD       LYS 119 -13.042   6.912  -2.038
  998   2HD   LYS 119          2HD       LYS 119 -12.019   7.376  -0.677
  999   1HE   LYS 119          1HE       LYS 119 -13.252   5.325  -0.137
 1000   2HE   LYS 119          2HE       LYS 119 -13.806   6.650   0.888
 1001   1HZ   LYS 119          1HZ       LYS 119 -15.641   7.003  -0.683
 1002   2HZ   LYS 119          2HZ       LYS 119 -15.684   5.457   0.020
 1003   3HZ   LYS 119          3HZ       LYS 119 -15.132   5.653  -1.575
 1004    H    LYS 120           H        LYS 120 -10.430  10.859  -2.499
 1005    HA   LYS 120           HA       LYS 120 -11.199  13.036  -4.224
 1006   1HB   LYS 120          1HB       LYS 120  -8.381  12.458  -3.285
 1007   2HB   LYS 120          2HB       LYS 120  -9.106  14.025  -3.644
 1008   1HG   LYS 120          1HG       LYS 120 -10.661  13.733  -1.746
 1009   2HG   LYS 120          2HG       LYS 120  -9.904  12.184  -1.377
 1010   1HD   LYS 120          1HD       LYS 120  -7.802  13.238  -0.871
 1011   2HD   LYS 120          2HD       LYS 120  -8.369  14.791  -1.485
 1012   1HE   LYS 120          1HE       LYS 120  -9.632  13.350   0.863
 1013   2HE   LYS 120          2HE       LYS 120  -8.408  14.609   1.029
 1014   1HZ   LYS 120          1HZ       LYS 120 -10.613  15.541   1.220
 1015   2HZ   LYS 120          2HZ       LYS 120 -11.051  14.904  -0.293
 1016   3HZ   LYS 120          3HZ       LYS 120  -9.866  16.117  -0.190
 1017    H    ASP 121           H        ASP 121 -10.446  10.045  -5.159
 1018    HA   ASP 121           HA       ASP 121  -8.359  10.408  -7.076
 1019   1HB   ASP 121          1HB       ASP 121  -9.078   8.169  -6.385
 1020   2HB   ASP 121          2HB       ASP 121 -10.675   8.449  -7.079
 1021    H    GLY 122           H        GLY 122 -11.194  11.989  -6.933
 1022   1HA   GLY 122          1HA       GLY 122 -11.463  13.597  -8.908
 1023   2HA   GLY 122          2HA       GLY 122 -11.538  12.150  -9.913
 1024    H    LEU 123           H        LEU 123 -13.048  10.702  -7.752
 1025    HA   LEU 123           HA       LEU 123 -15.702  11.424  -8.653
 1026   1HB   LEU 123          1HB       LEU 123 -14.640   9.502  -6.579
 1027   2HB   LEU 123          2HB       LEU 123 -16.372   9.740  -6.806
 1028    HG   LEU 123           HG       LEU 123 -14.644   9.163  -9.212
 1029   1HD1  LEU 123          1HD1      LEU 123 -15.730   7.076  -7.295
 1030   2HD1  LEU 123          2HD1      LEU 123 -14.025   7.429  -7.581
 1031   3HD1  LEU 123          3HD1      LEU 123 -15.012   6.741  -8.870
 1032   1HD2  LEU 123          1HD2      LEU 123 -17.510   8.516  -8.433
 1033   2HD2  LEU 123          2HD2      LEU 123 -16.752   8.034  -9.950
 1034   3HD2  LEU 123          3HD2      LEU 123 -16.992   9.742  -9.591
 1035    H    VAL 124           H        VAL 124 -16.704  13.221  -7.922
 1036    HA   VAL 124           HA       VAL 124 -16.056  14.320  -5.257
 1037    HB   VAL 124           HB       VAL 124 -18.038  15.348  -7.307
 1038   1HG1  VAL 124          1HG1      VAL 124 -16.621  16.599  -4.937
 1039   2HG1  VAL 124          2HG1      VAL 124 -18.353  16.312  -5.103
 1040   3HG1  VAL 124          3HG1      VAL 124 -17.556  17.512  -6.121
 1041   1HG2  VAL 124          1HG2      VAL 124 -16.179  16.871  -7.987
 1042   2HG2  VAL 124          2HG2      VAL 124 -15.821  15.179  -8.331
 1043   3HG2  VAL 124          3HG2      VAL 124 -15.090  15.968  -6.934
 1044    H    GLY 125           H        GLY 125 -17.640  14.585  -3.605
 1045   1HA   GLY 125          1HA       GLY 125 -19.587  12.444  -3.446
 1046   2HA   GLY 125          2HA       GLY 125 -19.373  13.730  -2.257
 1047    H    MET 126           H        MET 126 -21.169  12.703  -5.048
 1048    HA   MET 126           HA       MET 126 -22.411  15.166  -5.763
 1049   1HB   MET 126          1HB       MET 126 -23.531  12.346  -5.864
 1050   2HB   MET 126          2HB       MET 126 -24.227  13.740  -6.689
 1051   1HG   MET 126          1HG       MET 126 -22.902  12.715  -8.352
 1052   2HG   MET 126          2HG       MET 126 -21.878  14.021  -7.757
 1053   1HE   MET 126          1HE       MET 126 -19.430  11.092  -8.578
 1054   2HE   MET 126          2HE       MET 126 -19.770  12.805  -8.810
 1055   3HE   MET 126          3HE       MET 126 -20.908  11.600  -9.407
 1056    H    ALA 127           H        ALA 127 -24.701  15.788  -5.231
 1057    HA   ALA 127           HA       ALA 127 -25.091  16.004  -2.419
 1058   1HB   ALA 127          1HB       ALA 127 -27.383  16.784  -3.003
 1059   2HB   ALA 127          2HB       ALA 127 -27.096  16.295  -4.674
 1060   3HB   ALA 127          3HB       ALA 127 -26.133  17.587  -3.954
 1061    H    ILE 128           H        ILE 128 -25.985  14.608  -0.984
 1062    HA   ILE 128           HA       ILE 128 -27.872  12.557  -1.847
 1063    HB   ILE 128           HB       ILE 128 -25.419  11.794  -2.048
 1064   1HG1  ILE 128          1HG1      ILE 128 -27.364  10.250  -0.342
 1065   2HG1  ILE 128          2HG1      ILE 128 -27.344  10.288  -2.102
 1066   1HG2  ILE 128          1HG2      ILE 128 -24.845  12.788   0.236
 1067   2HG2  ILE 128          2HG2      ILE 128 -24.257  11.155  -0.075
 1068   3HG2  ILE 128          3HG2      ILE 128 -25.686  11.401   0.930
 1069   1HD1  ILE 128          1HD1      ILE 128 -24.950   9.419  -1.970
 1070   2HD1  ILE 128          2HD1      ILE 128 -26.199   8.275  -1.476
 1071   3HD1  ILE 128          3HD1      ILE 128 -25.248   9.124  -0.257
 1072    H    VAL 129           H        VAL 129 -27.417  14.932  -0.101
 1073    HA   VAL 129           HA       VAL 129 -27.661  14.167   2.653
 1074    HB   VAL 129           HB       VAL 129 -28.798  16.666   1.368
 1075   1HG1  VAL 129          1HG1      VAL 129 -29.504  16.361   3.672
 1076   2HG1  VAL 129          2HG1      VAL 129 -28.263  17.613   3.632
 1077   3HG1  VAL 129          3HG1      VAL 129 -27.854  15.983   4.168
 1078   1HG2  VAL 129          1HG2      VAL 129 -26.571  17.663   1.939
 1079   2HG2  VAL 129          2HG2      VAL 129 -26.468  16.422   0.690
 1080   3HG2  VAL 129          3HG2      VAL 129 -25.993  16.048   2.347
 1081    H    GLY 130           H        GLY 130 -29.220  12.394   2.521
 1082   1HA   GLY 130          1HA       GLY 130 -31.384  11.481   2.614
 1083   2HA   GLY 130          2HA       GLY 130 -31.826  13.032   3.329
 1084    H    GLY 131           H        GLY 131 -30.597  12.506   0.044
 1085   1HA   GLY 131          1HA       GLY 131 -32.639  14.155  -1.123
 1086   2HA   GLY 131          2HA       GLY 131 -31.542  13.104  -2.022
 1087    H    MET 132           H        MET 132 -33.173  12.276  -3.402
 1088    HA   MET 132           HA       MET 132 -35.664  11.205  -2.433
 1089   1HB   MET 132          1HB       MET 132 -34.121  10.665  -4.989
 1090   2HB   MET 132          2HB       MET 132 -35.766  10.105  -4.683
 1091   1HG   MET 132          1HG       MET 132 -35.971  12.153  -5.912
 1092   2HG   MET 132          2HG       MET 132 -36.385  12.532  -4.240
 1093   1HE   MET 132          1HE       MET 132 -32.767  13.808  -6.695
 1094   2HE   MET 132          2HE       MET 132 -34.404  13.466  -7.248
 1095   3HE   MET 132          3HE       MET 132 -33.388  12.152  -6.662
 1096    H    ALA 133           H        ALA 133 -36.221   8.829  -2.602
 1097    HA   ALA 133           HA       ALA 133 -34.118   6.851  -2.507
 1098   1HB   ALA 133          1HB       ALA 133 -33.688   7.847  -0.313
 1099   2HB   ALA 133          2HB       ALA 133 -34.390   6.243  -0.105
 1100   3HB   ALA 133          3HB       ALA 133 -35.389   7.678   0.121
 1101    H    LEU 134           H        LEU 134 -35.102   5.030  -3.229
 1102    HA   LEU 134           HA       LEU 134 -37.990   4.855  -3.389
 1103   1HB   LEU 134          1HB       LEU 134 -36.075   2.548  -3.775
 1104   2HB   LEU 134          2HB       LEU 134 -37.637   2.813  -4.550
 1105    HG   LEU 134           HG       LEU 134 -35.131   4.468  -4.972
 1106   1HD1  LEU 134          1HD1      LEU 134 -34.938   2.384  -6.142
 1107   2HD1  LEU 134          2HD1      LEU 134 -35.438   3.580  -7.337
 1108   3HD1  LEU 134          3HD1      LEU 134 -36.619   2.452  -6.671
 1109   1HD2  LEU 134          1HD2      LEU 134 -36.968   5.967  -5.178
 1110   2HD2  LEU 134          2HD2      LEU 134 -37.977   4.748  -5.958
 1111   3HD2  LEU 134          3HD2      LEU 134 -36.619   5.460  -6.830
 1112    H    GLY 135           H        GLY 135 -39.377   3.924  -1.945
 1113   1HA   GLY 135          1HA       GLY 135 -38.430   3.114   0.655
 1114   2HA   GLY 135          2HA       GLY 135 -40.089   2.952   0.074
 1115    H    VAL 136           H        VAL 136 -36.893   1.410  -0.001
 1116    HA   VAL 136           HA       VAL 136 -37.870  -1.008  -1.285
 1117    HB   VAL 136           HB       VAL 136 -35.662  -1.943  -0.646
 1118   1HG1  VAL 136          1HG1      VAL 136 -35.546   0.898  -1.705
 1119   2HG1  VAL 136          2HG1      VAL 136 -35.861  -0.545  -2.670
 1120   3HG1  VAL 136          3HG1      VAL 136 -34.288  -0.322  -1.904
 1121   1HG2  VAL 136          1HG2      VAL 136 -34.066  -0.355   0.510
 1122   2HG2  VAL 136          2HG2      VAL 136 -35.367  -0.953   1.539
 1123   3HG2  VAL 136          3HG2      VAL 136 -35.451   0.675   0.868
 1124    H    ALA 137           H        ALA 137 -39.395  -0.166   1.059
 1125    HA   ALA 137           HA       ALA 137 -39.603  -2.719   2.383
 1126   1HB   ALA 137          1HB       ALA 137 -38.992  -1.898   4.674
 1127   2HB   ALA 137          2HB       ALA 137 -38.354  -0.430   3.932
 1128   3HB   ALA 137          3HB       ALA 137 -37.614  -1.991   3.577
 1129    H    GLY 138           H        GLY 138 -41.574  -1.441   1.133
 1130   1HA   GLY 138          1HA       GLY 138 -43.030   0.386   2.889
 1131   2HA   GLY 138          2HA       GLY 138 -43.627  -0.287   1.372
 1132    H    LEU 139           H        LEU 139 -42.329  -2.348   3.888
 1133    HA   LEU 139           HA       LEU 139 -44.785  -3.885   3.975
 1134   1HB   LEU 139          1HB       LEU 139 -42.199  -3.971   5.536
 1135   2HB   LEU 139          2HB       LEU 139 -43.550  -5.024   5.946
 1136    HG   LEU 139           HG       LEU 139 -41.857  -6.061   4.386
 1137   1HD1  LEU 139          1HD1      LEU 139 -44.425  -5.847   2.839
 1138   2HD1  LEU 139          2HD1      LEU 139 -44.473  -6.535   4.461
 1139   3HD1  LEU 139          3HD1      LEU 139 -43.457  -7.266   3.223
 1140   1HD2  LEU 139          1HD2      LEU 139 -41.623  -5.283   2.150
 1141   2HD2  LEU 139          2HD2      LEU 139 -41.515  -3.837   3.153
 1142   3HD2  LEU 139          3HD2      LEU 139 -43.012  -4.207   2.295
 1143    H    ALA 140           H        ALA 140 -45.579  -1.378   4.567
 1144    HA   ALA 140           HA       ALA 140 -45.553  -0.742   7.382
 1145   1HB   ALA 140          1HB       ALA 140 -47.507   0.092   5.213
 1146   2HB   ALA 140          2HB       ALA 140 -46.032   0.954   5.651
 1147   3HB   ALA 140          3HB       ALA 140 -47.362   0.841   6.803
 1148    H    GLY 141           H        GLY 141 -47.372  -2.947   5.436
 1149   1HA   GLY 141          1HA       GLY 141 -48.993  -4.529   6.050
 1150   2HA   GLY 141          2HA       GLY 141 -48.628  -4.142   7.732
 1151    H    LEU 142           H        LEU 142 -50.233  -2.630   4.912
 1152    HA   LEU 142           HA       LEU 142 -52.461  -1.787   6.733
 1153   1HB   LEU 142          1HB       LEU 142 -51.271  -0.096   4.512
 1154   2HB   LEU 142          2HB       LEU 142 -52.573   0.370   5.602
 1155    HG   LEU 142           HG       LEU 142 -49.801  -0.381   6.569
 1156   1HD1  LEU 142          1HD1      LEU 142 -49.442   2.076   6.809
 1157   2HD1  LEU 142          2HD1      LEU 142 -50.950   2.351   5.937
 1158   3HD1  LEU 142          3HD1      LEU 142 -49.593   1.570   5.126
 1159   1HD2  LEU 142          1HD2      LEU 142 -51.375  -0.532   8.357
 1160   2HD2  LEU 142          2HD2      LEU 142 -52.236   0.912   7.826
 1161   3HD2  LEU 142          3HD2      LEU 142 -50.632   1.055   8.540
 1162    H    ILE 143           H        ILE 143 -51.919  -1.218   3.264
 1163    HA   ILE 143           HA       ILE 143 -53.901  -3.297   2.562
 1164    HB   ILE 143           HB       ILE 143 -55.082  -1.405   1.128
 1165   1HG1  ILE 143          1HG1      ILE 143 -55.090   0.775   2.242
 1166   2HG1  ILE 143          2HG1      ILE 143 -53.967   0.185   3.465
 1167   1HG2  ILE 143          1HG2      ILE 143 -55.516  -1.568   4.126
 1168   2HG2  ILE 143          2HG2      ILE 143 -56.135  -2.735   2.957
 1169   3HG2  ILE 143          3HG2      ILE 143 -56.701  -1.066   2.922
 1170   1HD1  ILE 143          1HD1      ILE 143 -52.184   0.027   1.912
 1171   2HD1  ILE 143          2HD1      ILE 143 -52.979   1.547   1.507
 1172   3HD1  ILE 143          3HD1      ILE 143 -53.273   0.113   0.526
 1173    H    GLY 144           H        GLY 144 -50.998  -2.491   2.063
 1174   1HA   GLY 144          1HA       GLY 144 -49.543  -2.832   0.243
 1175   2HA   GLY 144          2HA       GLY 144 -50.951  -3.251  -0.735
 1176    H    LEU 145           H        LEU 145 -48.547  -0.971  -0.358
 1177    HA   LEU 145           HA       LEU 145 -50.019   1.433  -1.034
 1178   1HB   LEU 145          1HB       LEU 145 -47.090   0.693  -1.210
 1179   2HB   LEU 145          2HB       LEU 145 -47.706   2.275  -1.678
 1180    HG   LEU 145           HG       LEU 145 -48.791   2.367   0.662
 1181   1HD1  LEU 145          1HD1      LEU 145 -48.626   0.119   1.424
 1182   2HD1  LEU 145          2HD1      LEU 145 -47.412   1.000   2.346
 1183   3HD1  LEU 145          3HD1      LEU 145 -46.924   0.005   0.977
 1184   1HD2  LEU 145          1HD2      LEU 145 -46.667   3.131   1.683
 1185   2HD2  LEU 145          2HD2      LEU 145 -46.854   3.712   0.028
 1186   3HD2  LEU 145          3HD2      LEU 145 -45.776   2.359   0.371
 1187    H    GLU 146           H        GLU 146 -49.812  -1.279  -2.737
 1188    HA   GLU 146           HA       GLU 146 -50.454  -0.030  -5.250
 1189   1HB   GLU 146          1HB       GLU 146 -48.478  -0.976  -6.517
 1190   2HB   GLU 146          2HB       GLU 146 -48.079   0.373  -5.453
 1191   1HG   GLU 146          1HG       GLU 146 -47.344  -1.213  -3.710
 1192   2HG   GLU 146          2HG       GLU 146 -47.742  -2.564  -4.772
 1193    H    HIS 147           H        HIS 147 -50.478  -2.522  -3.118
 1194    HA   HIS 147           HA       HIS 147 -51.230  -4.740  -3.205
 1195   1HB   HIS 147          1HB       HIS 147 -52.563  -3.715  -5.731
 1196   2HB   HIS 147          2HB       HIS 147 -53.018  -5.167  -4.840
 1197    HD1  HIS 147           HD1      HIS 147 -53.027  -1.403  -4.565
 1198    HD2  HIS 147           HD2      HIS 147 -54.524  -4.699  -2.498
 1199    HE1  HIS 147           HE1      HIS 147 -54.628  -0.492  -2.828
 1200    H    HIS 148           H        HIS 148 -51.685  -5.105  -6.527
 1201    HA   HIS 148           HA       HIS 148 -50.545  -6.371  -8.134
 1202   1HB   HIS 148          1HB       HIS 148 -48.966  -4.369  -7.830
 1203   2HB   HIS 148          2HB       HIS 148 -48.001  -5.423  -6.798
 1204    HD1  HIS 148           HD1      HIS 148 -49.581  -7.377  -9.404
 1205    HD2  HIS 148           HD2      HIS 148 -46.114  -5.079  -9.125
 1206    HE1  HIS 148           HE1      HIS 148 -48.102  -8.075 -11.338
 1207    H    HIS 149           H        HIS 149 -49.278  -8.364  -8.376
 1208    HA   HIS 149           HA       HIS 149 -48.077  -9.679  -6.111
 1209   1HB   HIS 149          1HB       HIS 149 -50.433  -9.836  -5.382
 1210   2HB   HIS 149          2HB       HIS 149 -50.852 -10.612  -6.909
 1211    HD1  HIS 149           HD1      HIS 149 -47.578 -11.738  -5.916
 1212    HD2  HIS 149           HD2      HIS 149 -51.479 -12.811  -4.911
 1213    HE1  HIS 149           HE1      HIS 149 -47.440 -14.039  -4.866
 1214    H    HIS 150           H        HIS 150 -50.195 -11.211  -8.514
 1215    HA   HIS 150           HA       HIS 150 -48.080 -11.710 -10.419
 1216   1HB   HIS 150          1HB       HIS 150 -47.601 -13.236  -8.340
 1217   2HB   HIS 150          2HB       HIS 150 -48.953 -14.195  -8.937
 1218    HD1  HIS 150           HD1      HIS 150 -46.304 -12.432 -11.023
 1219    HD2  HIS 150           HD2      HIS 150 -47.585 -16.301 -10.145
 1220    HE1  HIS 150           HE1      HIS 150 -44.993 -13.982 -12.538
 1221    H    HIS 151           H        HIS 151 -49.372 -11.514 -12.197
 1222    HA   HIS 151           HA       HIS 151 -52.164 -12.143 -12.241
 1223   1HB   HIS 151          1HB       HIS 151 -51.933 -11.925 -14.721
 1224   2HB   HIS 151          2HB       HIS 151 -51.212 -10.574 -13.845
 1225    HD1  HIS 151           HD1      HIS 151 -48.577 -10.535 -13.675
 1226    HD2  HIS 151           HD2      HIS 151 -50.106 -13.498 -16.177
 1227    HE1  HIS 151           HE1      HIS 151 -46.630 -11.383 -15.055
 1228    H    HIS 152           H        HIS 152 -49.319 -13.956 -13.414
 1229    HA   HIS 152           HA       HIS 152 -50.591 -16.124 -14.632
 1230   1HB   HIS 152          1HB       HIS 152 -48.118 -16.080 -12.883
 1231   2HB   HIS 152          2HB       HIS 152 -48.624 -17.494 -13.807
 1232    HD1  HIS 152           HD1      HIS 152 -49.177 -16.755 -16.499
 1233    HD2  HIS 152           HD2      HIS 152 -46.374 -14.539 -14.351
 1234    HE1  HIS 152           HE1      HIS 152 -47.756 -15.545 -18.211
  Start of MODEL   10
    1   1H    MET   1          1H        MET   1  16.411  19.512  12.038
    2   2H    MET   1          2H        MET   1  16.318  17.847  11.715
    3   3H    MET   1          3H        MET   1  15.311  18.934  10.884
    4    HA   MET   1           HA       MET   1  17.912  19.801  10.459
    5   1HB   MET   1          1HB       MET   1  17.546  16.841   9.903
    6   2HB   MET   1          2HB       MET   1  18.951  17.819   9.476
    7   1HG   MET   1          1HG       MET   1  19.405  18.252  11.843
    8   2HG   MET   1          2HG       MET   1  17.961  17.351  12.304
    9   1HE   MET   1          1HE       MET   1  19.898  16.239  13.916
   10   2HE   MET   1          2HE       MET   1  21.177  17.071  13.036
   11   3HE   MET   1          3HE       MET   1  21.273  15.328  13.277
   12    H    GLU   2           H        GLU   2  18.334  19.536   7.984
   13    HA   GLU   2           HA       GLU   2  16.135  20.541   6.545
   14   1HB   GLU   2          1HB       GLU   2  18.413  18.913   5.380
   15   2HB   GLU   2          2HB       GLU   2  17.423  20.102   4.532
   16   1HG   GLU   2          1HG       GLU   2  18.260  21.879   6.006
   17   2HG   GLU   2          2HG       GLU   2  19.224  20.702   6.897
   18    H    ALA   3           H        ALA   3  15.089  19.379   4.609
   19    HA   ALA   3           HA       ALA   3  14.858  16.506   4.643
   20   1HB   ALA   3          1HB       ALA   3  12.480  16.427   5.446
   21   2HB   ALA   3          2HB       ALA   3  12.640  18.110   5.948
   22   3HB   ALA   3          3HB       ALA   3  13.629  16.864   6.710
   23    H    VAL   4           H        VAL   4  13.409  15.767   2.956
   24    HA   VAL   4           HA       VAL   4  12.551  15.983   0.774
   25    HB   VAL   4           HB       VAL   4  11.206  18.358   2.097
   26   1HG1  VAL   4          1HG1      VAL   4   9.408  17.752   0.374
   27   2HG1  VAL   4          2HG1      VAL   4  10.649  16.785  -0.424
   28   3HG1  VAL   4          3HG1      VAL   4  10.862  18.528  -0.254
   29   1HG2  VAL   4          1HG2      VAL   4  10.422  15.434   1.885
   30   2HG2  VAL   4          2HG2      VAL   4   9.358  16.711   2.474
   31   3HG2  VAL   4          3HG2      VAL   4  10.826  16.307   3.363
   32    H    LEU   5           H        LEU   5  14.704  16.597  -0.071
   33    HA   LEU   5           HA       LEU   5  15.284  19.457  -0.402
   34   1HB   LEU   5          1HB       LEU   5  16.634  16.920  -1.325
   35   2HB   LEU   5          2HB       LEU   5  17.170  18.510  -1.864
   36    HG   LEU   5           HG       LEU   5  17.247  19.128   0.660
   37   1HD1  LEU   5          1HD1      LEU   5  17.099  16.105   0.785
   38   2HD1  LEU   5          2HD1      LEU   5  16.072  17.267   1.621
   39   3HD1  LEU   5          3HD1      LEU   5  17.764  17.094   2.082
   40   1HD2  LEU   5          1HD2      LEU   5  19.509  18.194   0.858
   41   2HD2  LEU   5          2HD2      LEU   5  19.220  18.824  -0.764
   42   3HD2  LEU   5          3HD2      LEU   5  19.171  17.086  -0.472
   43    H    ASN   6           H        ASN   6  12.978  19.480  -1.489
   44    HA   ASN   6           HA       ASN   6  11.705  19.696  -3.452
   45   1HB   ASN   6          1HB       ASN   6  14.397  20.206  -4.740
   46   2HB   ASN   6          2HB       ASN   6  12.828  20.838  -5.242
   47   1HD2  ASN   6          1HD2      ASN   6  15.494  21.291  -3.008
   48   2HD2  ASN   6          2HD2      ASN   6  14.894  22.700  -2.277
   49    H    GLU   7           H        GLU   7  12.904  17.005  -2.823
   50    HA   GLU   7           HA       GLU   7  12.166  15.721  -5.309
   51   1HB   GLU   7          1HB       GLU   7  14.598  16.514  -5.639
   52   2HB   GLU   7          2HB       GLU   7  15.032  15.288  -4.448
   53   1HG   GLU   7          1HG       GLU   7  13.980  13.553  -5.823
   54   2HG   GLU   7          2HG       GLU   7  13.491  14.768  -7.003
   55    H    LEU   8           H        LEU   8  11.043  15.403  -2.852
   56    HA   LEU   8           HA       LEU   8  10.605  13.856  -1.129
   57   1HB   LEU   8          1HB       LEU   8  11.586  11.900  -3.226
   58   2HB   LEU   8          2HB       LEU   8  10.467  11.564  -1.906
   59    HG   LEU   8           HG       LEU   8   9.973  13.462  -4.220
   60   1HD1  LEU   8          1HD1      LEU   8   9.746  11.241  -5.031
   61   2HD1  LEU   8          2HD1      LEU   8   8.102  11.745  -4.636
   62   3HD1  LEU   8          3HD1      LEU   8   8.988  10.687  -3.537
   63   1HD2  LEU   8          1HD2      LEU   8   8.763  14.399  -2.430
   64   2HD2  LEU   8          2HD2      LEU   8   8.432  12.827  -1.701
   65   3HD2  LEU   8          3HD2      LEU   8   7.577  13.321  -3.162
   66    H    VAL   9           H        VAL   9  12.638  11.311  -1.897
   67    HA   VAL   9           HA       VAL   9  14.186  11.610   0.486
   68    HB   VAL   9           HB       VAL   9  15.310   9.961  -1.756
   69   1HG1  VAL   9          1HG1      VAL   9  16.042  10.006   0.725
   70   2HG1  VAL   9          2HG1      VAL   9  15.803   8.430  -0.029
   71   3HG1  VAL   9          3HG1      VAL   9  14.565   9.094   1.038
   72   1HG2  VAL   9          1HG2      VAL   9  12.587   9.522  -0.515
   73   2HG2  VAL   9          2HG2      VAL   9  13.523   8.212  -1.239
   74   3HG2  VAL   9          3HG2      VAL   9  13.007   9.577  -2.228
   75    H    SER  10           H        SER  10  16.470  12.076   0.686
   76    HA   SER  10           HA       SER  10  17.345  14.223  -1.107
   77   1HB   SER  10          1HB       SER  10  18.956  14.701   0.515
   78   2HB   SER  10          2HB       SER  10  17.700  13.954   1.500
   79    HG   SER  10           HG       SER  10  18.864  12.131   1.621
   80    H    VAL  11           H        VAL  11  18.821  13.998  -2.750
   81    HA   VAL  11           HA       VAL  11  19.474  11.519  -3.892
   82    HB   VAL  11           HB       VAL  11  20.653  14.284  -4.053
   83   1HG1  VAL  11          1HG1      VAL  11  21.928  11.772  -5.130
   84   2HG1  VAL  11          2HG1      VAL  11  22.690  13.078  -4.228
   85   3HG1  VAL  11          3HG1      VAL  11  22.190  13.335  -5.900
   86   1HG2  VAL  11          1HG2      VAL  11  19.739  12.462  -6.287
   87   2HG2  VAL  11          2HG2      VAL  11  19.821  14.225  -6.276
   88   3HG2  VAL  11          3HG2      VAL  11  18.588  13.395  -5.327
   89    H    GLU  12           H        GLU  12  20.871  13.100  -1.152
   90    HA   GLU  12           HA       GLU  12  23.390  11.697  -1.153
   91   1HB   GLU  12          1HB       GLU  12  21.823  13.016   1.084
   92   2HB   GLU  12          2HB       GLU  12  23.460  12.384   1.263
   93   1HG   GLU  12          1HG       GLU  12  24.165  13.881  -0.637
   94   2HG   GLU  12          2HG       GLU  12  22.557  14.605  -0.591
   95    H    ASP  13           H        ASP  13  20.193  11.045   0.242
   96    HA   ASP  13           HA       ASP  13  21.108   8.682   1.670
   97   1HB   ASP  13          1HB       ASP  13  19.044  10.180   2.166
   98   2HB   ASP  13          2HB       ASP  13  18.237   9.226   0.923
   99    H    LEU  14           H        LEU  14  19.149   9.149  -1.309
  100    HA   LEU  14           HA       LEU  14  18.798   6.405  -1.900
  101   1HB   LEU  14          1HB       LEU  14  19.044   8.799  -3.727
  102   2HB   LEU  14          2HB       LEU  14  18.644   7.188  -4.317
  103    HG   LEU  14           HG       LEU  14  17.058   8.427  -2.063
  104   1HD1  LEU  14          1HD1      LEU  14  15.434   9.128  -3.929
  105   2HD1  LEU  14          2HD1      LEU  14  16.797   8.944  -5.030
  106   3HD1  LEU  14          3HD1      LEU  14  16.874  10.122  -3.720
  107   1HD2  LEU  14          1HD2      LEU  14  15.258   7.004  -3.188
  108   2HD2  LEU  14          2HD2      LEU  14  16.567   6.100  -2.433
  109   3HD2  LEU  14          3HD2      LEU  14  16.536   6.313  -4.183
  110    H    LEU  15           H        LEU  15  21.449   8.576  -2.945
  111    HA   LEU  15           HA       LEU  15  22.818   6.387  -4.286
  112   1HB   LEU  15          1HB       LEU  15  23.928   9.085  -3.469
  113   2HB   LEU  15          2HB       LEU  15  24.615   7.984  -4.662
  114    HG   LEU  15           HG       LEU  15  21.962   9.444  -4.852
  115   1HD1  LEU  15          1HD1      LEU  15  24.022  10.756  -5.349
  116   2HD1  LEU  15          2HD1      LEU  15  23.005  10.537  -6.775
  117   3HD1  LEU  15          3HD1      LEU  15  24.460   9.559  -6.568
  118   1HD2  LEU  15          1HD2      LEU  15  23.145   7.194  -6.481
  119   2HD2  LEU  15          2HD2      LEU  15  22.076   8.371  -7.244
  120   3HD2  LEU  15          3HD2      LEU  15  21.490   7.390  -5.903
  121    H    LYS  16           H        LYS  16  23.218   8.033  -1.140
  122    HA   LYS  16           HA       LYS  16  25.634   6.851  -0.330
  123   1HB   LYS  16          1HB       LYS  16  24.635   8.460   1.127
  124   2HB   LYS  16          2HB       LYS  16  23.139   7.532   1.250
  125   1HG   LYS  16          1HG       LYS  16  24.210   5.825   2.567
  126   2HG   LYS  16          2HG       LYS  16  25.809   6.482   2.227
  127   1HD   LYS  16          1HD       LYS  16  25.263   7.204   4.435
  128   2HD   LYS  16          2HD       LYS  16  25.044   8.614   3.402
  129   1HE   LYS  16          1HE       LYS  16  22.654   8.334   3.389
  130   2HE   LYS  16          2HE       LYS  16  22.769   6.746   4.147
  131   1HZ   LYS  16          1HZ       LYS  16  23.247   9.403   5.337
  132   2HZ   LYS  16          2HZ       LYS  16  23.932   8.009   6.026
  133   3HZ   LYS  16          3HZ       LYS  16  22.244   8.152   5.891
  134    H    PHE  17           H        PHE  17  22.340   5.520   0.156
  135    HA   PHE  17           HA       PHE  17  23.291   3.004   1.157
  136   1HB   PHE  17          1HB       PHE  17  20.667   3.906  -0.044
  137   2HB   PHE  17          2HB       PHE  17  20.935   2.226   0.419
  138    HD1  PHE  17           HD1      PHE  17  22.071   1.943   2.841
  139    HD2  PHE  17           HD2      PHE  17  19.735   5.321   1.577
  140    HE1  PHE  17           HE1      PHE  17  21.606   2.509   5.208
  141    HE2  PHE  17           HE2      PHE  17  19.269   5.882   3.947
  142    HZ   PHE  17           HZ       PHE  17  20.205   4.477   5.762
  143    H    GLU  18           H        GLU  18  22.834   4.302  -2.063
  144    HA   GLU  18           HA       GLU  18  23.001   1.731  -3.410
  145   1HB   GLU  18          1HB       GLU  18  22.105   4.041  -4.309
  146   2HB   GLU  18          2HB       GLU  18  23.795   4.334  -4.713
  147   1HG   GLU  18          1HG       GLU  18  23.770   2.072  -5.893
  148   2HG   GLU  18          2HG       GLU  18  22.016   2.099  -5.706
  149    H    LYS  19           H        LYS  19  25.290   4.229  -2.388
  150    HA   LYS  19           HA       LYS  19  27.597   3.373  -3.773
  151   1HB   LYS  19          1HB       LYS  19  27.304   4.491  -0.967
  152   2HB   LYS  19          2HB       LYS  19  28.862   4.257  -1.755
  153   1HG   LYS  19          1HG       LYS  19  26.726   5.817  -3.197
  154   2HG   LYS  19          2HG       LYS  19  27.625   6.602  -1.900
  155   1HD   LYS  19          1HD       LYS  19  29.747   6.076  -3.030
  156   2HD   LYS  19          2HD       LYS  19  28.870   5.250  -4.318
  157   1HE   LYS  19          1HE       LYS  19  29.548   7.658  -4.816
  158   2HE   LYS  19          2HE       LYS  19  27.841   7.281  -5.050
  159   1HZ   LYS  19          1HZ       LYS  19  27.228   8.486  -3.247
  160   2HZ   LYS  19          2HZ       LYS  19  28.630   9.355  -3.655
  161   3HZ   LYS  19          3HZ       LYS  19  28.674   8.204  -2.407
  162    H    LYS  20           H        LYS  20  26.161   2.159  -0.755
  163    HA   LYS  20           HA       LYS  20  28.231   0.236  -0.199
  164   1HB   LYS  20          1HB       LYS  20  25.301   0.377   0.562
  165   2HB   LYS  20          2HB       LYS  20  26.355  -0.927   1.106
  166   1HG   LYS  20          1HG       LYS  20  27.770   0.587   2.294
  167   2HG   LYS  20          2HG       LYS  20  27.010   1.992   1.543
  168   1HD   LYS  20          1HD       LYS  20  24.857   1.362   2.643
  169   2HD   LYS  20          2HD       LYS  20  25.700   0.053   3.471
  170   1HE   LYS  20          1HE       LYS  20  26.086   3.027   3.795
  171   2HE   LYS  20          2HE       LYS  20  25.709   1.829   5.033
  172   1HZ   LYS  20          1HZ       LYS  20  28.008   0.879   4.064
  173   2HZ   LYS  20          2HZ       LYS  20  27.903   1.917   5.405
  174   3HZ   LYS  20          3HZ       LYS  20  28.261   2.545   3.868
  175    H    PHE  21           H        PHE  21  25.179   0.063  -2.002
  176    HA   PHE  21           HA       PHE  21  25.104  -2.670  -2.578
  177   1HB   PHE  21          1HB       PHE  21  23.440  -0.834  -3.261
  178   2HB   PHE  21          2HB       PHE  21  24.495  -0.553  -4.645
  179    HD1  PHE  21           HD1      PHE  21  24.078  -1.763  -6.609
  180    HD2  PHE  21           HD2      PHE  21  22.834  -3.392  -2.832
  181    HE1  PHE  21           HE1      PHE  21  23.020  -3.675  -7.781
  182    HE2  PHE  21           HE2      PHE  21  21.778  -5.304  -4.006
  183    HZ   PHE  21           HZ       PHE  21  21.871  -5.446  -6.480
  184    H    GLN  22           H        GLN  22  26.908  -0.132  -4.277
  185    HA   GLN  22           HA       GLN  22  28.045  -1.987  -6.183
  186   1HB   GLN  22          1HB       GLN  22  28.582   0.857  -5.368
  187   2HB   GLN  22          2HB       GLN  22  29.699   0.033  -6.456
  188   1HG   GLN  22          1HG       GLN  22  27.849  -0.447  -8.008
  189   2HG   GLN  22          2HG       GLN  22  26.716   0.346  -6.913
  190   1HE2  GLN  22          1HE2      GLN  22  26.175   2.133  -8.289
  191   2HE2  GLN  22          2HE2      GLN  22  27.308   3.306  -8.758
  192    H    SER  23           H        SER  23  29.451  -0.342  -3.285
  193    HA   SER  23           HA       SER  23  31.949  -1.716  -3.466
  194   1HB   SER  23          1HB       SER  23  32.378  -0.876  -1.271
  195   2HB   SER  23          2HB       SER  23  31.391   0.347  -2.066
  196    HG   SER  23           HG       SER  23  30.676  -1.554  -0.108
  197    H    GLU  24           H        GLU  24  28.919  -2.513  -1.811
  198    HA   GLU  24           HA       GLU  24  29.897  -4.740  -0.332
  199   1HB   GLU  24          1HB       GLU  24  27.161  -4.094  -1.441
  200   2HB   GLU  24          2HB       GLU  24  27.476  -5.513  -0.451
  201   1HG   GLU  24          1HG       GLU  24  28.267  -2.744   0.455
  202   2HG   GLU  24          2HG       GLU  24  26.671  -3.415   0.792
  203    H    LYS  25           H        LYS  25  28.311  -4.681  -3.564
  204    HA   LYS  25           HA       LYS  25  28.634  -7.500  -4.026
  205   1HB   LYS  25          1HB       LYS  25  28.484  -5.232  -6.040
  206   2HB   LYS  25          2HB       LYS  25  28.237  -6.944  -6.397
  207   1HG   LYS  25          1HG       LYS  25  26.264  -7.044  -5.093
  208   2HG   LYS  25          2HG       LYS  25  26.614  -5.508  -4.303
  209   1HD   LYS  25          1HD       LYS  25  24.836  -5.333  -6.057
  210   2HD   LYS  25          2HD       LYS  25  26.228  -4.297  -6.372
  211   1HE   LYS  25          1HE       LYS  25  27.071  -5.753  -8.049
  212   2HE   LYS  25          2HE       LYS  25  26.023  -7.077  -7.538
  213   1HZ   LYS  25          1HZ       LYS  25  24.108  -5.684  -8.198
  214   2HZ   LYS  25          2HZ       LYS  25  25.118  -6.097  -9.500
  215   3HZ   LYS  25          3HZ       LYS  25  25.188  -4.538  -8.828
  216    H    ALA  26           H        ALA  26  30.659  -4.706  -4.554
  217    HA   ALA  26           HA       ALA  26  32.668  -5.848  -6.193
  218   1HB   ALA  26          1HB       ALA  26  33.220  -3.953  -3.905
  219   2HB   ALA  26          2HB       ALA  26  32.440  -3.424  -5.395
  220   3HB   ALA  26          3HB       ALA  26  34.078  -4.076  -5.441
  221    H    ALA  27           H        ALA  27  32.305  -5.856  -2.651
  222    HA   ALA  27           HA       ALA  27  34.688  -7.309  -2.070
  223   1HB   ALA  27          1HB       ALA  27  33.610  -7.840   0.071
  224   2HB   ALA  27          2HB       ALA  27  32.047  -7.363  -0.594
  225   3HB   ALA  27          3HB       ALA  27  33.307  -6.153  -0.347
  226    H    GLY  28           H        GLY  28  31.800  -8.148  -3.553
  227   1HA   GLY  28          1HA       GLY  28  31.418 -10.207  -4.743
  228   2HA   GLY  28          2HA       GLY  28  32.631 -10.994  -3.731
  229    H    SER  29           H        SER  29  30.444  -9.004  -2.012
  230    HA   SER  29           HA       SER  29  28.482 -11.165  -1.525
  231   1HB   SER  29          1HB       SER  29  30.376 -10.164   0.616
  232   2HB   SER  29          2HB       SER  29  28.920 -11.097   0.947
  233    HG   SER  29           HG       SER  29  30.433 -12.220  -1.009
  234    H    VAL  30           H        VAL  30  26.653 -10.411  -0.271
  235    HA   VAL  30           HA       VAL  30  26.529  -7.470   0.209
  236    HB   VAL  30           HB       VAL  30  24.502  -9.072  -1.377
  237   1HG1  VAL  30          1HG1      VAL  30  24.478  -6.256  -0.266
  238   2HG1  VAL  30          2HG1      VAL  30  23.271  -7.520  -0.036
  239   3HG1  VAL  30          3HG1      VAL  30  23.448  -6.745  -1.611
  240   1HG2  VAL  30          1HG2      VAL  30  25.084  -7.255  -3.092
  241   2HG2  VAL  30          2HG2      VAL  30  26.324  -8.476  -2.806
  242   3HG2  VAL  30          3HG2      VAL  30  26.472  -6.880  -2.072
  243    H    SER  31           H        SER  31  25.796  -7.114   2.207
  244    HA   SER  31           HA       SER  31  24.635  -9.299   3.761
  245   1HB   SER  31          1HB       SER  31  25.009  -6.379   4.490
  246   2HB   SER  31          2HB       SER  31  24.638  -7.687   5.609
  247    HG   SER  31           HG       SER  31  26.732  -7.867   5.717
  248    H    LYS  32           H        LYS  32  22.510  -9.469   4.424
  249    HA   LYS  32           HA       LYS  32  20.448  -8.451   2.772
  250   1HB   LYS  32          1HB       LYS  32  20.046 -10.397   4.152
  251   2HB   LYS  32          2HB       LYS  32  20.357  -9.475   5.623
  252   1HG   LYS  32          1HG       LYS  32  18.351  -8.244   5.424
  253   2HG   LYS  32          2HG       LYS  32  18.157  -8.662   3.723
  254   1HD   LYS  32          1HD       LYS  32  16.591  -9.939   5.162
  255   2HD   LYS  32          2HD       LYS  32  17.723 -11.003   4.327
  256   1HE   LYS  32          1HE       LYS  32  19.042 -11.310   6.286
  257   2HE   LYS  32          2HE       LYS  32  18.255  -9.967   7.116
  258   1HZ   LYS  32          1HZ       LYS  32  17.526 -12.648   7.150
  259   2HZ   LYS  32          2HZ       LYS  32  16.312 -11.828   6.288
  260   3HZ   LYS  32          3HZ       LYS  32  16.713 -11.342   7.866
  261    H    SER  33           H        SER  33  22.160  -6.959   5.364
  262    HA   SER  33           HA       SER  33  20.170  -5.070   6.205
  263   1HB   SER  33          1HB       SER  33  22.046  -3.827   7.168
  264   2HB   SER  33          2HB       SER  33  22.248  -5.549   7.477
  265    HG   SER  33           HG       SER  33  24.178  -4.749   6.700
  266    H    THR  34           H        THR  34  22.766  -4.837   3.745
  267    HA   THR  34           HA       THR  34  22.210  -2.130   3.032
  268    HB   THR  34           HB       THR  34  23.266  -4.168   1.071
  269    HG1  THR  34           HG1      THR  34  24.219  -3.547   3.547
  270   1HG2  THR  34          1HG2      THR  34  24.629  -2.320   0.335
  271   2HG2  THR  34          2HG2      THR  34  24.126  -1.342   1.714
  272   3HG2  THR  34          3HG2      THR  34  22.964  -1.751   0.452
  273    H    GLN  35           H        GLN  35  21.122  -5.197   1.499
  274    HA   GLN  35           HA       GLN  35  19.566  -4.039  -0.560
  275   1HB   GLN  35          1HB       GLN  35  19.206  -6.600   1.010
  276   2HB   GLN  35          2HB       GLN  35  18.176  -6.167  -0.355
  277   1HG   GLN  35          1HG       GLN  35  20.221  -5.935  -1.773
  278   2HG   GLN  35          2HG       GLN  35  21.187  -6.510  -0.414
  279   1HE2  GLN  35          1HE2      GLN  35  21.180  -8.017  -2.794
  280   2HE2  GLN  35          2HE2      GLN  35  20.329  -9.464  -2.543
  281    H    PHE  36           H        PHE  36  18.512  -4.999   2.722
  282    HA   PHE  36           HA       PHE  36  15.829  -4.136   2.557
  283   1HB   PHE  36          1HB       PHE  36  17.381  -5.377   4.427
  284   2HB   PHE  36          2HB       PHE  36  17.230  -3.799   5.178
  285    HD1  PHE  36           HD1      PHE  36  16.061  -6.682   5.898
  286    HD2  PHE  36           HD2      PHE  36  14.427  -3.121   4.134
  287    HE1  PHE  36           HE1      PHE  36  13.813  -7.319   6.719
  288    HE2  PHE  36           HE2      PHE  36  12.175  -3.752   4.958
  289    HZ   PHE  36           HZ       PHE  36  11.867  -5.843   6.256
  290    H    GLU  37           H        GLU  37  18.673  -2.334   3.798
  291    HA   GLU  37           HA       GLU  37  17.190   0.070   4.354
  292   1HB   GLU  37          1HB       GLU  37  20.107  -0.611   4.120
  293   2HB   GLU  37          2HB       GLU  37  19.604   1.068   4.305
  294   1HG   GLU  37          1HG       GLU  37  20.128  -0.106   6.479
  295   2HG   GLU  37          2HG       GLU  37  18.510   0.591   6.399
  296    H    TYR  38           H        TYR  38  18.842  -1.124   1.531
  297    HA   TYR  38           HA       TYR  38  18.712   1.458   0.133
  298   1HB   TYR  38          1HB       TYR  38  20.628   0.021  -0.300
  299   2HB   TYR  38          2HB       TYR  38  19.571  -1.308  -0.760
  300    HD1  TYR  38           HD1      TYR  38  19.760   2.360  -1.672
  301    HD2  TYR  38           HD2      TYR  38  19.627  -1.710  -3.058
  302    HE1  TYR  38           HE1      TYR  38  19.787   3.156  -4.010
  303    HE2  TYR  38           HE2      TYR  38  19.657  -0.904  -5.399
  304    HH   TYR  38           HH       TYR  38  19.978   0.882  -6.723
  305    H    ALA  39           H        ALA  39  16.774  -1.413   0.451
  306    HA   ALA  39           HA       ALA  39  15.313  -1.028  -2.025
  307   1HB   ALA  39          1HB       ALA  39  13.836  -2.751  -1.229
  308   2HB   ALA  39          2HB       ALA  39  14.395  -2.525   0.431
  309   3HB   ALA  39          3HB       ALA  39  15.477  -3.209  -0.777
  310    H    TRP  40           H        TRP  40  14.452  -0.325   1.426
  311    HA   TRP  40           HA       TRP  40  11.989   0.885   0.768
  312   1HB   TRP  40          1HB       TRP  40  11.940   1.886   2.931
  313   2HB   TRP  40          2HB       TRP  40  12.663   0.293   3.101
  314    HD1  TRP  40           HD1      TRP  40  14.904   0.157   4.198
  315    HE1  TRP  40           HE1      TRP  40  16.684   1.855   4.975
  316    HE3  TRP  40           HE3      TRP  40  12.966   4.439   2.255
  317    HZ2  TRP  40           HZ2      TRP  40  17.223   4.656   4.804
  318    HZ3  TRP  40           HZ3      TRP  40  14.115   6.613   2.581
  319    HH2  TRP  40           HH2      TRP  40  16.238   6.725   3.853
  320    H    CYS  41           H        CYS  41  15.290   2.120   0.779
  321    HA   CYS  41           HA       CYS  41  14.729   4.894   0.465
  322   1HB   CYS  41          1HB       CYS  41  16.999   3.453   0.641
  323   2HB   CYS  41          2HB       CYS  41  17.005   3.756  -1.094
  324    HG   CYS  41           HG       CYS  41  18.149   5.823  -0.053
  325    H    LEU  42           H        LEU  42  14.854   2.340  -2.024
  326    HA   LEU  42           HA       LEU  42  14.512   4.184  -4.225
  327   1HB   LEU  42          1HB       LEU  42  14.066   1.205  -3.963
  328   2HB   LEU  42          2HB       LEU  42  13.892   2.068  -5.487
  329    HG   LEU  42           HG       LEU  42  16.437   2.399  -3.901
  330   1HD1  LEU  42          1HD1      LEU  42  15.604  -0.011  -5.515
  331   2HD1  LEU  42          2HD1      LEU  42  16.409   0.048  -3.947
  332   3HD1  LEU  42          3HD1      LEU  42  17.299   0.458  -5.409
  333   1HD2  LEU  42          1HD2      LEU  42  15.830   2.316  -6.879
  334   2HD2  LEU  42          2HD2      LEU  42  17.388   2.704  -6.153
  335   3HD2  LEU  42          3HD2      LEU  42  16.019   3.787  -5.926
  336    H    VAL  43           H        VAL  43  12.212   1.836  -2.819
  337    HA   VAL  43           HA       VAL  43   9.950   2.621  -4.287
  338    HB   VAL  43           HB       VAL  43   8.602   1.801  -2.299
  339   1HG1  VAL  43          1HG1      VAL  43   9.344   0.293  -4.105
  340   2HG1  VAL  43          2HG1      VAL  43   9.383  -0.527  -2.545
  341   3HG1  VAL  43          3HG1      VAL  43  10.881   0.052  -3.274
  342   1HG2  VAL  43          1HG2      VAL  43  10.019   2.375  -0.466
  343   2HG2  VAL  43          2HG2      VAL  43  11.404   1.576  -1.203
  344   3HG2  VAL  43          3HG2      VAL  43  10.072   0.615  -0.570
  345    H    ARG  44           H        ARG  44  11.598   4.441  -1.868
  346    HA   ARG  44           HA       ARG  44   9.216   6.133  -1.322
  347   1HB   ARG  44          1HB       ARG  44  12.034   6.075  -0.221
  348   2HB   ARG  44          2HB       ARG  44  10.925   7.399   0.128
  349   1HG   ARG  44          1HG       ARG  44   9.263   5.631   0.930
  350   2HG   ARG  44          2HG       ARG  44  10.585   4.471   0.832
  351   1HD   ARG  44          1HD       ARG  44  10.892   5.116   3.031
  352   2HD   ARG  44          2HD       ARG  44  11.809   6.423   2.281
  353    HE   ARG  44           HE       ARG  44   9.214   7.390   2.342
  354   1HH1  ARG  44          1HH1      ARG  44  11.440   6.029   4.595
  355   2HH1  ARG  44          2HH1      ARG  44  10.829   6.927   5.944
  356   1HH2  ARG  44          1HH2      ARG  44   8.403   8.571   4.090
  357   2HH2  ARG  44          2HH2      ARG  44   9.110   8.367   5.658
  358    H    SER  45           H        SER  45  10.616   5.988  -4.024
  359    HA   SER  45           HA       SER  45  11.317   8.901  -4.276
  360   1HB   SER  45          1HB       SER  45  12.472   6.437  -5.536
  361   2HB   SER  45          2HB       SER  45  12.491   7.940  -6.452
  362    HG   SER  45           HG       SER  45  14.357   7.771  -5.205
  363    H    LYS  46           H        LYS  46  10.700   9.824  -6.432
  364    HA   LYS  46           HA       LYS  46   7.982   8.948  -7.134
  365   1HB   LYS  46          1HB       LYS  46   8.067  10.978  -8.642
  366   2HB   LYS  46          2HB       LYS  46   8.310  11.319  -6.930
  367   1HG   LYS  46          1HG       LYS  46  10.653  11.593  -7.202
  368   2HG   LYS  46          2HG       LYS  46  10.638  10.833  -8.794
  369   1HD   LYS  46          1HD       LYS  46  10.842  13.250  -9.060
  370   2HD   LYS  46          2HD       LYS  46   9.261  12.733  -9.645
  371   1HE   LYS  46          1HE       LYS  46   8.158  13.532  -7.697
  372   2HE   LYS  46          2HE       LYS  46   9.674  13.691  -6.809
  373   1HZ   LYS  46          1HZ       LYS  46   9.688  15.192  -9.236
  374   2HZ   LYS  46          2HZ       LYS  46  10.008  15.703  -7.648
  375   3HZ   LYS  46          3HZ       LYS  46   8.410  15.659  -8.223
  376    H    TYR  47           H        TYR  47  11.062   8.118  -8.237
  377    HA   TYR  47           HA       TYR  47  10.356   7.930 -11.081
  378   1HB   TYR  47          1HB       TYR  47  12.661   6.431  -9.856
  379   2HB   TYR  47          2HB       TYR  47  12.547   7.199 -11.436
  380    HD1  TYR  47           HD1      TYR  47  14.230   7.498  -8.482
  381    HD2  TYR  47           HD2      TYR  47  11.742   9.869 -11.061
  382    HE1  TYR  47           HE1      TYR  47  15.254   9.564  -7.572
  383    HE2  TYR  47           HE2      TYR  47  12.768  11.935 -10.149
  384    HH   TYR  47           HH       TYR  47  15.598  11.904  -8.265
  385    H    ASN  48           H        ASN  48   8.849   6.441 -11.648
  386    HA   ASN  48           HA       ASN  48   7.962   4.248 -10.155
  387   1HB   ASN  48          1HB       ASN  48   6.799   4.989 -12.202
  388   2HB   ASN  48          2HB       ASN  48   8.137   4.385 -13.185
  389   1HD2  ASN  48          1HD2      ASN  48   8.701   1.915 -12.429
  390   2HD2  ASN  48          2HD2      ASN  48   7.340   0.905 -12.351
  391    H    ASP  49           H        ASP  49  10.529   4.184 -12.667
  392    HA   ASP  49           HA       ASP  49  11.129   1.473 -12.624
  393   1HB   ASP  49          1HB       ASP  49  13.427   2.127 -13.281
  394   2HB   ASP  49          2HB       ASP  49  12.207   3.064 -14.145
  395    H    ASP  50           H        ASP  50  12.009   3.874 -10.164
  396    HA   ASP  50           HA       ASP  50  13.882   2.089  -8.840
  397   1HB   ASP  50          1HB       ASP  50  13.999   3.737  -7.107
  398   2HB   ASP  50          2HB       ASP  50  13.864   4.619  -8.620
  399    H    ILE  51           H        ILE  51  10.424   2.696  -8.597
  400    HA   ILE  51           HA       ILE  51  10.117   1.187  -6.119
  401    HB   ILE  51           HB       ILE  51   7.905   1.701  -8.125
  402   1HG1  ILE  51          1HG1      ILE  51   9.076   3.692  -6.156
  403   2HG1  ILE  51          2HG1      ILE  51   9.146   3.815  -7.913
  404   1HG2  ILE  51          1HG2      ILE  51   7.897   1.844  -5.103
  405   2HG2  ILE  51          2HG2      ILE  51   7.559   0.362  -5.995
  406   3HG2  ILE  51          3HG2      ILE  51   6.506   1.762  -6.182
  407   1HD1  ILE  51          1HD1      ILE  51   6.680   3.909  -6.162
  408   2HD1  ILE  51          2HD1      ILE  51   6.615   3.750  -7.917
  409   3HD1  ILE  51          3HD1      ILE  51   7.316   5.194  -7.188
  410    H    ARG  52           H        ARG  52   9.358   0.469  -9.571
  411    HA   ARG  52           HA       ARG  52   8.459  -2.182  -9.151
  412   1HB   ARG  52          1HB       ARG  52   9.851  -0.792 -11.438
  413   2HB   ARG  52          2HB       ARG  52   9.627  -2.539 -11.513
  414   1HG   ARG  52          1HG       ARG  52   7.187  -2.205 -11.105
  415   2HG   ARG  52          2HG       ARG  52   7.439  -0.462 -11.168
  416   1HD   ARG  52          1HD       ARG  52   8.651  -1.243 -13.509
  417   2HD   ARG  52          2HD       ARG  52   7.358  -2.433 -13.391
  418    HE   ARG  52           HE       ARG  52   7.007   0.214 -14.257
  419   1HH1  ARG  52          1HH1      ARG  52   5.699  -1.868 -11.830
  420   2HH1  ARG  52          2HH1      ARG  52   4.246  -0.951 -11.651
  421   1HH2  ARG  52          1HH2      ARG  52   5.109   1.395 -14.042
  422   2HH2  ARG  52          2HH2      ARG  52   3.907   0.885 -12.904
  423    H    LYS  53           H        LYS  53  11.769  -1.069  -9.912
  424    HA   LYS  53           HA       LYS  53  13.019  -3.596  -9.398
  425   1HB   LYS  53          1HB       LYS  53  14.250  -1.980 -10.660
  426   2HB   LYS  53          2HB       LYS  53  14.016  -0.737  -9.435
  427   1HG   LYS  53          1HG       LYS  53  15.516  -1.829  -7.913
  428   2HG   LYS  53          2HG       LYS  53  15.569  -3.284  -8.911
  429   1HD   LYS  53          1HD       LYS  53  16.879  -2.250 -10.573
  430   2HD   LYS  53          2HD       LYS  53  16.446  -0.625 -10.039
  431   1HE   LYS  53          1HE       LYS  53  18.787  -1.324  -9.413
  432   2HE   LYS  53          2HE       LYS  53  17.783  -0.849  -8.042
  433   1HZ   LYS  53          1HZ       LYS  53  18.978  -2.897  -7.590
  434   2HZ   LYS  53          2HZ       LYS  53  18.273  -3.636  -8.948
  435   3HZ   LYS  53          3HZ       LYS  53  17.306  -3.179  -7.628
  436    H    GLY  54           H        GLY  54  12.188  -0.835  -7.353
  437   1HA   GLY  54          1HA       GLY  54  13.649  -1.683  -5.032
  438   2HA   GLY  54          2HA       GLY  54  12.312  -0.538  -5.030
  439    H    ILE  55           H        ILE  55  10.320  -2.335  -6.132
  440    HA   ILE  55           HA       ILE  55   9.470  -3.626  -3.726
  441    HB   ILE  55           HB       ILE  55   8.573  -3.727  -6.611
  442   1HG1  ILE  55          1HG1      ILE  55   7.125  -2.681  -4.169
  443   2HG1  ILE  55          2HG1      ILE  55   8.245  -1.679  -5.094
  444   1HG2  ILE  55          1HG2      ILE  55   7.507  -5.206  -4.211
  445   2HG2  ILE  55          2HG2      ILE  55   7.935  -5.853  -5.794
  446   3HG2  ILE  55          3HG2      ILE  55   6.500  -4.846  -5.613
  447   1HD1  ILE  55          1HD1      ILE  55   5.953  -1.344  -5.903
  448   2HD1  ILE  55          2HD1      ILE  55   5.789  -3.076  -6.190
  449   3HD1  ILE  55          3HD1      ILE  55   6.931  -2.130  -7.144
  450    H    VAL  56           H        VAL  56  11.053  -4.776  -6.679
  451    HA   VAL  56           HA       VAL  56  10.897  -7.562  -6.175
  452    HB   VAL  56           HB       VAL  56  13.046  -5.925  -7.552
  453   1HG1  VAL  56          1HG1      VAL  56  12.440  -8.878  -7.498
  454   2HG1  VAL  56          2HG1      VAL  56  13.945  -8.075  -7.055
  455   3HG1  VAL  56          3HG1      VAL  56  13.436  -8.127  -8.742
  456   1HG2  VAL  56          1HG2      VAL  56  11.828  -6.278  -9.557
  457   2HG2  VAL  56          2HG2      VAL  56  10.611  -5.815  -8.370
  458   3HG2  VAL  56          3HG2      VAL  56  10.804  -7.508  -8.817
  459    H    LEU  57           H        LEU  57  13.321  -5.126  -5.293
  460    HA   LEU  57           HA       LEU  57  15.218  -6.750  -4.052
  461   1HB   LEU  57          1HB       LEU  57  14.226  -3.964  -3.357
  462   2HB   LEU  57          2HB       LEU  57  15.609  -4.709  -2.548
  463    HG   LEU  57           HG       LEU  57  15.363  -4.218  -5.533
  464   1HD1  LEU  57          1HD1      LEU  57  16.922  -2.432  -5.232
  465   2HD1  LEU  57          2HD1      LEU  57  17.243  -2.903  -3.563
  466   3HD1  LEU  57          3HD1      LEU  57  15.684  -2.209  -3.998
  467   1HD2  LEU  57          1HD2      LEU  57  17.369  -5.684  -3.851
  468   2HD2  LEU  57          2HD2      LEU  57  17.989  -4.706  -5.181
  469   3HD2  LEU  57          3HD2      LEU  57  16.841  -5.999  -5.504
  470    H    LEU  58           H        LEU  58  12.250  -5.410  -2.583
  471    HA   LEU  58           HA       LEU  58  12.723  -6.683  -0.030
  472   1HB   LEU  58          1HB       LEU  58  10.098  -5.767  -1.238
  473   2HB   LEU  58          2HB       LEU  58  10.405  -6.076   0.468
  474    HG   LEU  58           HG       LEU  58  11.879  -4.005  -1.180
  475   1HD1  LEU  58          1HD1      LEU  58   9.558  -3.341  -0.994
  476   2HD1  LEU  58          2HD1      LEU  58  10.496  -2.375   0.145
  477   3HD1  LEU  58          3HD1      LEU  58   9.538  -3.737   0.724
  478   1HD2  LEU  58          1HD2      LEU  58  12.338  -3.175   1.264
  479   2HD2  LEU  58          2HD2      LEU  58  13.273  -4.542   0.659
  480   3HD2  LEU  58          3HD2      LEU  58  11.904  -4.814   1.731
  481    H    GLU  59           H        GLU  59  10.658  -7.538  -2.821
  482    HA   GLU  59           HA       GLU  59   9.506  -9.884  -1.781
  483   1HB   GLU  59          1HB       GLU  59  10.377  -9.216  -4.601
  484   2HB   GLU  59          2HB       GLU  59   9.446 -10.657  -4.197
  485   1HG   GLU  59          1HG       GLU  59   7.726  -9.162  -3.130
  486   2HG   GLU  59          2HG       GLU  59   8.618  -7.777  -3.757
  487    H    GLU  60           H        GLU  60  12.644  -9.527  -3.453
  488    HA   GLU  60           HA       GLU  60  13.335 -12.290  -3.445
  489   1HB   GLU  60          1HB       GLU  60  15.052  -9.796  -3.383
  490   2HB   GLU  60          2HB       GLU  60  15.715 -11.420  -3.568
  491   1HG   GLU  60          1HG       GLU  60  14.325 -11.762  -5.579
  492   2HG   GLU  60          2HG       GLU  60  13.669 -10.134  -5.400
  493    H    LEU  61           H        LEU  61  13.589  -9.824  -0.944
  494    HA   LEU  61           HA       LEU  61  15.282 -11.420   0.797
  495   1HB   LEU  61          1HB       LEU  61  13.571  -8.982   1.309
  496   2HB   LEU  61          2HB       LEU  61  14.622  -9.717   2.513
  497    HG   LEU  61           HG       LEU  61  15.583  -8.736  -0.187
  498   1HD1  LEU  61          1HD1      LEU  61  14.799  -6.822   1.056
  499   2HD1  LEU  61          2HD1      LEU  61  16.558  -6.846   1.180
  500   3HD1  LEU  61          3HD1      LEU  61  15.573  -7.399   2.532
  501   1HD2  LEU  61          1HD2      LEU  61  16.898  -9.952   2.238
  502   2HD2  LEU  61          2HD2      LEU  61  17.790  -8.743   1.318
  503   3HD2  LEU  61          3HD2      LEU  61  17.240 -10.216   0.528
  504    H    LEU  62           H        LEU  62  11.792 -11.106   0.396
  505    HA   LEU  62           HA       LEU  62  10.921 -12.006   2.887
  506   1HB   LEU  62          1HB       LEU  62   9.829 -11.870   0.179
  507   2HB   LEU  62          2HB       LEU  62   9.193 -13.273   1.022
  508    HG   LEU  62           HG       LEU  62   9.079 -10.960   2.813
  509   1HD1  LEU  62          1HD1      LEU  62   9.021  -9.531   0.882
  510   2HD1  LEU  62          2HD1      LEU  62   7.381  -9.667   1.517
  511   3HD1  LEU  62          3HD1      LEU  62   7.849 -10.579   0.083
  512   1HD2  LEU  62          1HD2      LEU  62   6.767 -12.344   1.445
  513   2HD2  LEU  62          2HD2      LEU  62   6.793 -11.583   3.035
  514   3HD2  LEU  62          3HD2      LEU  62   7.657 -13.097   2.768
  515    HA   PRO  63           HA       PRO  63  11.211 -16.627   1.442
  516   1HB   PRO  63          1HB       PRO  63  13.541 -16.712  -0.332
  517   2HB   PRO  63          2HB       PRO  63  11.912 -17.341  -0.617
  518   1HG   PRO  63          1HG       PRO  63  13.080 -14.995  -1.788
  519   2HG   PRO  63          2HG       PRO  63  11.412 -15.558  -1.967
  520   1HD   PRO  63          1HD       PRO  63  12.347 -13.268  -0.476
  521   2HD   PRO  63          2HD       PRO  63  10.681 -13.824  -0.670
  522    H    LYS  64           H        LYS  64  13.772 -14.309   1.943
  523    HA   LYS  64           HA       LYS  64  15.254 -16.278   3.665
  524   1HB   LYS  64          1HB       LYS  64  16.244 -13.737   2.342
  525   2HB   LYS  64          2HB       LYS  64  17.212 -14.821   3.343
  526   1HG   LYS  64          1HG       LYS  64  17.052 -16.594   1.763
  527   2HG   LYS  64          2HG       LYS  64  15.751 -15.793   0.882
  528   1HD   LYS  64          1HD       LYS  64  17.902 -15.579  -0.317
  529   2HD   LYS  64          2HD       LYS  64  17.300 -14.004   0.200
  530   1HE   LYS  64          1HE       LYS  64  18.859 -13.862   1.976
  531   2HE   LYS  64          2HE       LYS  64  19.222 -15.587   1.908
  532   1HZ   LYS  64          1HZ       LYS  64  20.550 -13.533   0.610
  533   2HZ   LYS  64          2HZ       LYS  64  19.725 -14.394  -0.600
  534   3HZ   LYS  64          3HZ       LYS  64  20.806 -15.200   0.433
  535    H    GLY  65           H        GLY  65  12.934 -14.113   4.123
  536   1HA   GLY  65          1HA       GLY  65  14.233 -12.574   6.319
  537   2HA   GLY  65          2HA       GLY  65  12.599 -12.320   5.706
  538    H    SER  66           H        SER  66  13.506 -12.798   8.521
  539    HA   SER  66           HA       SER  66  12.717 -15.472   9.285
  540   1HB   SER  66          1HB       SER  66  12.539 -13.020  11.046
  541   2HB   SER  66          2HB       SER  66  12.819 -14.688  11.535
  542    HG   SER  66           HG       SER  66  14.683 -14.082   9.783
  543    H    LYS  67           H        LYS  67  10.715 -15.147  11.247
  544    HA   LYS  67           HA       LYS  67   8.364 -14.886   9.554
  545   1HB   LYS  67          1HB       LYS  67   8.700 -15.304  12.541
  546   2HB   LYS  67          2HB       LYS  67   7.144 -15.320  11.710
  547   1HG   LYS  67          1HG       LYS  67   7.864 -17.198  10.322
  548   2HG   LYS  67          2HG       LYS  67   9.469 -17.153  11.052
  549   1HD   LYS  67          1HD       LYS  67   8.541 -17.713  13.235
  550   2HD   LYS  67          2HD       LYS  67   6.901 -17.639  12.590
  551   1HE   LYS  67          1HE       LYS  67   9.037 -19.554  11.608
  552   2HE   LYS  67          2HE       LYS  67   7.775 -19.978  12.765
  553   1HZ   LYS  67          1HZ       LYS  67   6.117 -19.359  11.106
  554   2HZ   LYS  67          2HZ       LYS  67   7.130 -20.597  10.535
  555   3HZ   LYS  67          3HZ       LYS  67   7.346 -19.002   9.993
  556    H    GLU  68           H        GLU  68   9.720 -13.076  12.314
  557    HA   GLU  68           HA       GLU  68   7.693 -11.053  12.356
  558   1HB   GLU  68          1HB       GLU  68  10.590 -10.980  13.253
  559   2HB   GLU  68          2HB       GLU  68   9.410  -9.717  13.608
  560   1HG   GLU  68          1HG       GLU  68   9.472 -11.184  15.517
  561   2HG   GLU  68          2HG       GLU  68   7.959 -11.500  14.665
  562    H    GLU  69           H        GLU  69  10.724 -11.373  10.556
  563    HA   GLU  69           HA       GLU  69  10.733  -8.695   9.509
  564   1HB   GLU  69          1HB       GLU  69  11.903 -11.210   8.280
  565   2HB   GLU  69          2HB       GLU  69  12.340  -9.549   7.876
  566   1HG   GLU  69          1HG       GLU  69  13.238  -9.166  10.077
  567   2HG   GLU  69          2HG       GLU  69  12.610 -10.708  10.659
  568    H    GLN  70           H        GLN  70   9.197 -11.706   8.472
  569    HA   GLN  70           HA       GLN  70   8.408 -10.879   5.862
  570   1HB   GLN  70          1HB       GLN  70   7.310 -12.853   7.855
  571   2HB   GLN  70          2HB       GLN  70   6.400 -12.506   6.385
  572   1HG   GLN  70          1HG       GLN  70   8.315 -13.132   5.005
  573   2HG   GLN  70          2HG       GLN  70   9.301 -13.388   6.443
  574   1HE2  GLN  70          1HE2      GLN  70   8.766 -15.259   7.826
  575   2HE2  GLN  70          2HE2      GLN  70   7.833 -16.542   7.222
  576    H    ARG  71           H        ARG  71   6.755 -10.510   9.009
  577    HA   ARG  71           HA       ARG  71   4.469  -9.184   7.927
  578   1HB   ARG  71          1HB       ARG  71   3.776  -9.043  10.111
  579   2HB   ARG  71          2HB       ARG  71   5.161 -10.077  10.430
  580   1HG   ARG  71          1HG       ARG  71   6.528  -7.990  10.823
  581   2HG   ARG  71          2HG       ARG  71   5.038  -7.059  10.689
  582   1HD   ARG  71          1HD       ARG  71   4.064  -8.331  12.556
  583   2HD   ARG  71          2HD       ARG  71   5.539  -9.289  12.682
  584    HE   ARG  71           HE       ARG  71   6.425  -6.675  12.930
  585   1HH1  ARG  71          1HH1      ARG  71   4.042  -8.666  14.429
  586   2HH1  ARG  71          2HH1      ARG  71   4.154  -7.873  15.965
  587   1HH2  ARG  71          1HH2      ARG  71   6.585  -5.629  14.927
  588   2HH2  ARG  71          2HH2      ARG  71   5.594  -6.154  16.247
  589    H    ASP  72           H        ASP  72   7.719  -8.081   8.659
  590    HA   ASP  72           HA       ASP  72   7.036  -5.248   8.438
  591   1HB   ASP  72          1HB       ASP  72   9.683  -6.729   8.419
  592   2HB   ASP  72          2HB       ASP  72   9.537  -4.972   8.366
  593    H    TYR  73           H        TYR  73   8.666  -7.678   6.386
  594    HA   TYR  73           HA       TYR  73   9.206  -6.039   4.158
  595   1HB   TYR  73          1HB       TYR  73   8.540  -8.972   4.448
  596   2HB   TYR  73          2HB       TYR  73   8.746  -8.273   2.843
  597    HD1  TYR  73           HD1      TYR  73  10.889  -6.650   2.671
  598    HD2  TYR  73           HD2      TYR  73  10.460  -9.896   5.439
  599    HE1  TYR  73           HE1      TYR  73  13.350  -6.769   2.908
  600    HE2  TYR  73           HE2      TYR  73  12.922 -10.019   5.672
  601    HH   TYR  73           HH       TYR  73  14.866  -8.394   5.389
  602    H    VAL  74           H        VAL  74   6.226  -7.761   5.034
  603    HA   VAL  74           HA       VAL  74   4.708  -7.069   2.719
  604    HB   VAL  74           HB       VAL  74   3.844  -7.564   5.580
  605   1HG1  VAL  74          1HG1      VAL  74   2.046  -6.392   4.563
  606   2HG1  VAL  74          2HG1      VAL  74   1.623  -8.099   4.425
  607   3HG1  VAL  74          3HG1      VAL  74   2.270  -7.235   3.036
  608   1HG2  VAL  74          1HG2      VAL  74   5.045  -9.387   4.250
  609   2HG2  VAL  74          2HG2      VAL  74   3.640  -9.390   3.184
  610   3HG2  VAL  74          3HG2      VAL  74   3.456  -9.810   4.887
  611    H    PHE  75           H        PHE  75   5.368  -5.359   5.734
  612    HA   PHE  75           HA       PHE  75   3.484  -3.252   5.444
  613   1HB   PHE  75          1HB       PHE  75   4.902  -3.711   7.481
  614   2HB   PHE  75          2HB       PHE  75   6.259  -2.979   6.624
  615    HD1  PHE  75           HD1      PHE  75   2.955  -2.357   8.146
  616    HD2  PHE  75           HD2      PHE  75   6.342  -0.594   6.179
  617    HE1  PHE  75           HE1      PHE  75   2.158  -0.101   8.797
  618    HE2  PHE  75           HE2      PHE  75   5.545   1.662   6.829
  619    HZ   PHE  75           HZ       PHE  75   3.454   1.909   8.138
  620    H    TYR  76           H        TYR  76   6.929  -3.338   4.345
  621    HA   TYR  76           HA       TYR  76   6.770  -0.762   3.084
  622   1HB   TYR  76          1HB       TYR  76   8.660  -3.107   2.807
  623   2HB   TYR  76          2HB       TYR  76   8.854  -1.636   1.856
  624    HD1  TYR  76           HD1      TYR  76   8.995  -3.096   5.237
  625    HD2  TYR  76           HD2      TYR  76   9.473   0.484   2.911
  626    HE1  TYR  76           HE1      TYR  76  10.123  -2.002   7.153
  627    HE2  TYR  76           HE2      TYR  76  10.599   1.578   4.830
  628    HH   TYR  76           HH       TYR  76  10.715   0.082   7.990
  629    H    LEU  77           H        LEU  77   6.317  -4.085   1.891
  630    HA   LEU  77           HA       LEU  77   6.144  -3.469  -0.873
  631   1HB   LEU  77          1HB       LEU  77   4.807  -5.626   0.776
  632   2HB   LEU  77          2HB       LEU  77   4.698  -5.562  -0.980
  633    HG   LEU  77           HG       LEU  77   7.376  -5.507   0.428
  634   1HD1  LEU  77          1HD1      LEU  77   7.396  -8.024  -0.155
  635   2HD1  LEU  77          2HD1      LEU  77   5.641  -7.886  -0.246
  636   3HD1  LEU  77          3HD1      LEU  77   6.476  -7.528   1.265
  637   1HD2  LEU  77          1HD2      LEU  77   6.408  -6.166  -2.371
  638   2HD2  LEU  77          2HD2      LEU  77   8.000  -6.653  -1.799
  639   3HD2  LEU  77          3HD2      LEU  77   7.584  -4.946  -1.882
  640    H    ALA  78           H        ALA  78   3.658  -3.357   1.663
  641    HA   ALA  78           HA       ALA  78   1.481  -2.795  -0.135
  642   1HB   ALA  78          1HB       ALA  78   1.723  -1.951   2.766
  643   2HB   ALA  78          2HB       ALA  78   1.241  -3.569   2.255
  644   3HB   ALA  78          3HB       ALA  78   0.236  -2.179   1.845
  645    H    VAL  79           H        VAL  79   3.920  -0.800   1.426
  646    HA   VAL  79           HA       VAL  79   2.603   1.719   0.794
  647    HB   VAL  79           HB       VAL  79   5.476   1.101   1.547
  648   1HG1  VAL  79          1HG1      VAL  79   5.456   3.225   0.437
  649   2HG1  VAL  79          2HG1      VAL  79   5.449   3.574   2.166
  650   3HG1  VAL  79          3HG1      VAL  79   3.957   3.701   1.235
  651   1HG2  VAL  79          1HG2      VAL  79   3.230   2.268   3.216
  652   2HG2  VAL  79          2HG2      VAL  79   4.822   1.755   3.776
  653   3HG2  VAL  79          3HG2      VAL  79   3.653   0.556   3.222
  654    H    GLY  80           H        GLY  80   5.307  -0.126  -0.640
  655   1HA   GLY  80          1HA       GLY  80   5.821   1.767  -2.741
  656   2HA   GLY  80          2HA       GLY  80   6.326   0.077  -2.747
  657    H    ASN  81           H        ASN  81   3.752  -1.121  -2.553
  658    HA   ASN  81           HA       ASN  81   2.952  -1.046  -5.324
  659   1HB   ASN  81          1HB       ASN  81   1.727  -2.310  -2.862
  660   2HB   ASN  81          2HB       ASN  81   1.032  -2.490  -4.473
  661   1HD2  ASN  81          1HD2      ASN  81   4.500  -2.434  -3.512
  662   2HD2  ASN  81          2HD2      ASN  81   4.850  -3.978  -4.125
  663    H    TYR  82           H        TYR  82   1.843   0.581  -2.427
  664    HA   TYR  82           HA       TYR  82  -0.708   1.407  -3.486
  665   1HB   TYR  82          1HB       TYR  82  -0.524   1.506  -1.130
  666   2HB   TYR  82          2HB       TYR  82   1.026   2.335  -1.196
  667    HD1  TYR  82           HD1      TYR  82   0.572   4.287   0.075
  668    HD2  TYR  82           HD2      TYR  82  -2.065   3.200  -3.144
  669    HE1  TYR  82           HE1      TYR  82  -0.585   6.470   0.276
  670    HE2  TYR  82           HE2      TYR  82  -3.210   5.381  -2.941
  671    HH   TYR  82           HH       TYR  82  -2.118   7.822  -0.588
  672    H    ARG  83           H        ARG  83   2.560   2.679  -3.703
  673    HA   ARG  83           HA       ARG  83   1.795   5.288  -4.701
  674   1HB   ARG  83          1HB       ARG  83   4.362   3.699  -4.692
  675   2HB   ARG  83          2HB       ARG  83   4.253   5.230  -5.561
  676   1HG   ARG  83          1HG       ARG  83   3.498   6.341  -3.479
  677   2HG   ARG  83          2HG       ARG  83   3.674   4.818  -2.611
  678   1HD   ARG  83          1HD       ARG  83   6.152   5.046  -3.803
  679   2HD   ARG  83          2HD       ARG  83   5.766   6.734  -3.483
  680    HE   ARG  83           HE       ARG  83   6.679   4.915  -1.547
  681   1HH1  ARG  83          1HH1      ARG  83   3.976   7.021  -1.996
  682   2HH1  ARG  83          2HH1      ARG  83   3.607   7.109  -0.311
  683   1HH2  ARG  83          1HH2      ARG  83   6.214   5.043   0.646
  684   2HH2  ARG  83          2HH2      ARG  83   4.874   6.000   1.183
  685    H    LEU  84           H        LEU  84   2.782   2.238  -6.276
  686    HA   LEU  84           HA       LEU  84   2.713   3.268  -8.948
  687   1HB   LEU  84          1HB       LEU  84   2.296   0.448  -7.925
  688   2HB   LEU  84          2HB       LEU  84   2.548   0.867  -9.616
  689    HG   LEU  84           HG       LEU  84   4.503   1.637  -7.434
  690   1HD1  LEU  84          1HD1      LEU  84   4.287  -0.808  -7.466
  691   2HD1  LEU  84          2HD1      LEU  84   5.836  -0.324  -8.155
  692   3HD1  LEU  84          3HD1      LEU  84   4.516  -0.819  -9.214
  693   1HD2  LEU  84          1HD2      LEU  84   6.043   1.558  -9.541
  694   2HD2  LEU  84          2HD2      LEU  84   4.956   2.931  -9.363
  695   3HD2  LEU  84          3HD2      LEU  84   4.540   1.616 -10.460
  696    H    LYS  85           H        LYS  85   0.232   3.629  -7.070
  697    HA   LYS  85           HA       LYS  85  -2.057   3.898  -7.491
  698   1HB   LYS  85          1HB       LYS  85  -0.922   4.374  -9.891
  699   2HB   LYS  85          2HB       LYS  85  -1.783   2.901 -10.311
  700   1HG   LYS  85          1HG       LYS  85  -3.378   4.548 -10.793
  701   2HG   LYS  85          2HG       LYS  85  -3.836   4.055  -9.165
  702   1HD   LYS  85          1HD       LYS  85  -2.811   5.988  -8.189
  703   2HD   LYS  85          2HD       LYS  85  -1.975   6.391  -9.688
  704   1HE   LYS  85          1HE       LYS  85  -3.983   7.052 -10.762
  705   2HE   LYS  85          2HE       LYS  85  -4.988   6.288  -9.532
  706   1HZ   LYS  85          1HZ       LYS  85  -5.058   8.311  -8.629
  707   2HZ   LYS  85          2HZ       LYS  85  -3.734   8.876  -9.531
  708   3HZ   LYS  85          3HZ       LYS  85  -3.477   8.004  -8.096
  709    H    GLU  86           H        GLU  86  -0.372   1.021  -7.706
  710    HA   GLU  86           HA       GLU  86  -2.563  -0.752  -8.419
  711   1HB   GLU  86          1HB       GLU  86   0.028  -1.345  -6.956
  712   2HB   GLU  86          2HB       GLU  86  -1.059  -2.545  -7.658
  713   1HG   GLU  86          1HG       GLU  86   0.280  -0.334  -9.242
  714   2HG   GLU  86          2HG       GLU  86   0.886  -1.988  -9.140
  715    H    TYR  87           H        TYR  87  -4.302  -0.328  -7.058
  716    HA   TYR  87           HA       TYR  87  -3.932  -0.322  -4.129
  717   1HB   TYR  87          1HB       TYR  87  -6.599  -0.396  -5.542
  718   2HB   TYR  87          2HB       TYR  87  -6.205   0.304  -3.974
  719    HD1  TYR  87           HD1      TYR  87  -7.313   1.341  -6.941
  720    HD2  TYR  87           HD2      TYR  87  -3.835   1.937  -4.486
  721    HE1  TYR  87           HE1      TYR  87  -6.928   3.544  -8.011
  722    HE2  TYR  87           HE2      TYR  87  -3.454   4.133  -5.558
  723    HH   TYR  87           HH       TYR  87  -5.719   5.759  -7.266
  724    H    GLU  88           H        GLU  88  -5.070  -2.518  -6.635
  725    HA   GLU  88           HA       GLU  88  -6.313  -4.425  -4.893
  726   1HB   GLU  88          1HB       GLU  88  -4.948  -4.916  -7.557
  727   2HB   GLU  88          2HB       GLU  88  -6.117  -5.981  -6.774
  728   1HG   GLU  88          1HG       GLU  88  -6.716  -3.114  -7.551
  729   2HG   GLU  88          2HG       GLU  88  -7.112  -4.506  -8.561
  730    H    LYS  89           H        LYS  89  -2.976  -4.135  -6.110
  731    HA   LYS  89           HA       LYS  89  -2.111  -6.568  -4.764
  732   1HB   LYS  89          1HB       LYS  89  -0.683  -4.306  -6.164
  733   2HB   LYS  89          2HB       LYS  89   0.218  -5.549  -5.297
  734   1HG   LYS  89          1HG       LYS  89  -0.003  -6.137  -7.678
  735   2HG   LYS  89          2HG       LYS  89  -0.869  -7.293  -6.666
  736   1HD   LYS  89          1HD       LYS  89  -2.982  -6.374  -7.222
  737   2HD   LYS  89          2HD       LYS  89  -2.264  -4.894  -7.860
  738   1HE   LYS  89          1HE       LYS  89  -1.358  -6.070  -9.763
  739   2HE   LYS  89          2HE       LYS  89  -1.813  -7.631  -9.079
  740   1HZ   LYS  89          1HZ       LYS  89  -3.756  -7.430 -10.088
  741   2HZ   LYS  89          2HZ       LYS  89  -3.359  -5.877 -10.651
  742   3HZ   LYS  89          3HZ       LYS  89  -4.106  -6.069  -9.138
  743    H    ALA  90           H        ALA  90  -1.669  -3.072  -4.121
  744    HA   ALA  90           HA       ALA  90  -0.102  -3.320  -1.792
  745   1HB   ALA  90          1HB       ALA  90  -1.117  -1.101  -1.134
  746   2HB   ALA  90          2HB       ALA  90  -2.189  -1.252  -2.528
  747   3HB   ALA  90          3HB       ALA  90  -0.443  -1.145  -2.763
  748    H    LEU  91           H        LEU  91  -3.693  -3.157  -1.995
  749    HA   LEU  91           HA       LEU  91  -4.157  -3.459   0.795
  750   1HB   LEU  91          1HB       LEU  91  -5.717  -3.828  -1.705
  751   2HB   LEU  91          2HB       LEU  91  -6.294  -4.810  -0.361
  752    HG   LEU  91           HG       LEU  91  -6.374  -2.741   1.047
  753   1HD1  LEU  91          1HD1      LEU  91  -6.306  -0.575  -0.235
  754   2HD1  LEU  91          2HD1      LEU  91  -5.627  -1.471  -1.593
  755   3HD1  LEU  91          3HD1      LEU  91  -4.744  -1.372  -0.070
  756   1HD2  LEU  91          1HD2      LEU  91  -7.923  -2.477  -1.544
  757   2HD2  LEU  91          2HD2      LEU  91  -8.393  -1.860   0.040
  758   3HD2  LEU  91          3HD2      LEU  91  -8.354  -3.599  -0.253
  759    H    LYS  92           H        LYS  92  -4.127  -5.964  -1.734
  760    HA   LYS  92           HA       LYS  92  -4.434  -8.258  -0.219
  761   1HB   LYS  92          1HB       LYS  92  -4.058  -8.237  -2.688
  762   2HB   LYS  92          2HB       LYS  92  -2.344  -7.943  -2.398
  763   1HG   LYS  92          1HG       LYS  92  -2.185 -10.060  -1.142
  764   2HG   LYS  92          2HG       LYS  92  -3.902 -10.355  -1.419
  765   1HD   LYS  92          1HD       LYS  92  -3.482 -10.313  -3.874
  766   2HD   LYS  92          2HD       LYS  92  -1.758 -10.123  -3.550
  767   1HE   LYS  92          1HE       LYS  92  -2.230 -12.479  -3.954
  768   2HE   LYS  92          2HE       LYS  92  -1.809 -12.260  -2.255
  769   1HZ   LYS  92          1HZ       LYS  92  -3.945 -13.586  -3.006
  770   2HZ   LYS  92          2HZ       LYS  92  -4.627 -12.030  -2.984
  771   3HZ   LYS  92          3HZ       LYS  92  -3.916 -12.669  -1.579
  772    H    TYR  93           H        TYR  93  -1.554  -6.224  -0.388
  773    HA   TYR  93           HA       TYR  93   0.069  -8.050   1.213
  774   1HB   TYR  93          1HB       TYR  93   0.379  -5.255   0.141
  775   2HB   TYR  93          2HB       TYR  93   1.449  -5.778   1.435
  776    HD1  TYR  93           HD1      TYR  93   1.151  -5.588  -2.042
  777    HD2  TYR  93           HD2      TYR  93   2.391  -8.303   1.051
  778    HE1  TYR  93           HE1      TYR  93   2.553  -6.816  -3.674
  779    HE2  TYR  93           HE2      TYR  93   3.788  -9.522  -0.573
  780    HH   TYR  93           HH       TYR  93   4.259  -8.333  -3.859
  781    H    VAL  94           H        VAL  94  -1.644  -4.981   1.806
  782    HA   VAL  94           HA       VAL  94  -1.032  -4.986   4.637
  783    HB   VAL  94           HB       VAL  94  -1.930  -3.078   2.863
  784   1HG1  VAL  94          1HG1      VAL  94  -4.273  -3.527   4.724
  785   2HG1  VAL  94          2HG1      VAL  94  -4.269  -4.080   3.049
  786   3HG1  VAL  94          3HG1      VAL  94  -4.144  -2.356   3.412
  787   1HG2  VAL  94          1HG2      VAL  94  -2.235  -2.995   5.877
  788   2HG2  VAL  94          2HG2      VAL  94  -2.134  -1.593   4.812
  789   3HG2  VAL  94          3HG2      VAL  94  -0.748  -2.669   4.988
  790    H    ARG  95           H        ARG  95  -3.633  -6.344   2.701
  791    HA   ARG  95           HA       ARG  95  -5.495  -6.723   4.844
  792   1HB   ARG  95          1HB       ARG  95  -5.310  -7.424   2.054
  793   2HB   ARG  95          2HB       ARG  95  -5.718  -8.892   2.930
  794   1HG   ARG  95          1HG       ARG  95  -7.809  -7.917   2.414
  795   2HG   ARG  95          2HG       ARG  95  -7.541  -7.474   4.097
  796   1HD   ARG  95          1HD       ARG  95  -6.773  -5.261   3.444
  797   2HD   ARG  95          2HD       ARG  95  -6.847  -5.699   1.738
  798    HE   ARG  95           HE       ARG  95  -9.428  -6.143   2.674
  799   1HH1  ARG  95          1HH1      ARG  95  -7.161  -3.546   2.648
  800   2HH1  ARG  95          2HH1      ARG  95  -8.375  -2.313   2.604
  801   1HH2  ARG  95          1HH2      ARG  95 -11.025  -4.546   2.619
  802   2HH2  ARG  95          2HH2      ARG  95 -10.562  -2.878   2.590
  803    H    GLY  96           H        GLY  96  -2.975  -8.862   3.494
  804   1HA   GLY  96          1HA       GLY  96  -3.438 -10.996   5.373
  805   2HA   GLY  96          2HA       GLY  96  -1.980 -10.785   4.404
  806    H    LEU  97           H        LEU  97  -1.600  -8.013   5.501
  807    HA   LEU  97           HA       LEU  97   0.161  -8.630   7.610
  808   1HB   LEU  97          1HB       LEU  97   0.464  -6.656   6.260
  809   2HB   LEU  97          2HB       LEU  97  -1.140  -6.073   6.661
  810    HG   LEU  97           HG       LEU  97  -0.479  -5.821   8.985
  811   1HD1  LEU  97          1HD1      LEU  97   2.127  -6.892   7.915
  812   2HD1  LEU  97          2HD1      LEU  97   1.212  -7.453   9.316
  813   3HD1  LEU  97          3HD1      LEU  97   2.078  -5.920   9.385
  814   1HD2  LEU  97          1HD2      LEU  97   1.166  -3.947   8.610
  815   2HD2  LEU  97          2HD2      LEU  97  -0.244  -3.890   7.551
  816   3HD2  LEU  97          3HD2      LEU  97   1.297  -4.485   6.936
  817    H    LEU  98           H        LEU  98  -3.232  -7.537   7.582
  818    HA   LEU  98           HA       LEU  98  -3.321  -7.280  10.488
  819   1HB   LEU  98          1HB       LEU  98  -5.543  -7.434   8.428
  820   2HB   LEU  98          2HB       LEU  98  -5.771  -7.017  10.126
  821    HG   LEU  98           HG       LEU  98  -4.074  -5.489   8.132
  822   1HD1  LEU  98          1HD1      LEU  98  -5.785  -3.717   8.481
  823   2HD1  LEU  98          2HD1      LEU  98  -6.710  -4.837   9.482
  824   3HD1  LEU  98          3HD1      LEU  98  -6.469  -5.177   7.768
  825   1HD2  LEU  98          1HD2      LEU  98  -4.411  -5.330  11.115
  826   2HD2  LEU  98          2HD2      LEU  98  -4.220  -3.822  10.217
  827   3HD2  LEU  98          3HD2      LEU  98  -2.971  -5.066  10.131
  828    H    GLN  99           H        GLN  99  -4.140  -9.762   8.154
  829    HA   GLN  99           HA       GLN  99  -5.577 -11.505   9.805
  830   1HB   GLN  99          1HB       GLN  99  -4.666 -11.653   7.263
  831   2HB   GLN  99          2HB       GLN  99  -3.466 -12.695   8.026
  832   1HG   GLN  99          1HG       GLN  99  -5.403 -13.909   9.118
  833   2HG   GLN  99          2HG       GLN  99  -6.462 -12.995   8.047
  834   1HE2  GLN  99          1HE2      GLN  99  -4.800 -12.992   5.699
  835   2HE2  GLN  99          2HE2      GLN  99  -4.688 -14.586   5.125
  836    H    THR 100           H        THR 100  -2.206 -10.650   9.791
  837    HA   THR 100           HA       THR 100  -1.453 -12.786  11.683
  838    HB   THR 100           HB       THR 100   0.750 -11.582  11.595
  839    HG1  THR 100           HG1      THR 100  -0.823  -9.910  10.016
  840   1HG2  THR 100          1HG2      THR 100   0.149 -13.442  10.042
  841   2HG2  THR 100          2HG2      THR 100   1.283 -12.290   9.334
  842   3HG2  THR 100          3HG2      THR 100  -0.425 -12.232   8.895
  843    H    GLU 101           H        GLU 101  -1.708  -9.251  11.568
  844    HA   GLU 101           HA       GLU 101  -1.976  -9.223  14.569
  845   1HB   GLU 101          1HB       GLU 101  -0.421  -7.252  12.874
  846   2HB   GLU 101          2HB       GLU 101  -0.646  -7.164  14.621
  847   1HG   GLU 101          1HG       GLU 101   0.678  -9.481  13.182
  848   2HG   GLU 101          2HG       GLU 101   1.551  -8.170  13.976
  849    HA   PRO 102           HA       PRO 102  -5.468  -7.008  12.441
  850   1HB   PRO 102          1HB       PRO 102  -7.228  -8.039  14.507
  851   2HB   PRO 102          2HB       PRO 102  -7.231  -8.433  12.783
  852   1HG   PRO 102          1HG       PRO 102  -6.398 -10.141  14.932
  853   2HG   PRO 102          2HG       PRO 102  -6.276 -10.474  13.199
  854   1HD   PRO 102          1HD       PRO 102  -4.138  -9.773  15.069
  855   2HD   PRO 102          2HD       PRO 102  -3.991 -10.305  13.381
  856    H    GLN 103           H        GLN 103  -4.100  -7.166  15.605
  857    HA   GLN 103           HA       GLN 103  -5.611  -4.900  16.686
  858   1HB   GLN 103          1HB       GLN 103  -3.052  -6.163  17.714
  859   2HB   GLN 103          2HB       GLN 103  -4.140  -5.108  18.616
  860   1HG   GLN 103          1HG       GLN 103  -4.958  -7.778  17.436
  861   2HG   GLN 103          2HG       GLN 103  -4.477  -7.544  19.118
  862   1HE2  GLN 103          1HE2      GLN 103  -7.212  -8.017  17.494
  863   2HE2  GLN 103          2HE2      GLN 103  -8.272  -6.969  18.306
  864    H    ASN 104           H        ASN 104  -3.192  -5.144  14.403
  865    HA   ASN 104           HA       ASN 104  -1.552  -2.882  15.224
  866   1HB   ASN 104          1HB       ASN 104  -1.851  -4.429  12.643
  867   2HB   ASN 104          2HB       ASN 104  -0.804  -3.015  12.765
  868   1HD2  ASN 104          1HD2      ASN 104   0.777  -5.000  12.229
  869   2HD2  ASN 104          2HD2      ASN 104   1.482  -5.735  13.587
  870    H    ASN 105           H        ASN 105  -2.629  -0.949  15.411
  871    HA   ASN 105           HA       ASN 105  -4.848  -0.219  13.693
  872   1HB   ASN 105          1HB       ASN 105  -4.583   2.028  14.791
  873   2HB   ASN 105          2HB       ASN 105  -4.738   0.696  15.937
  874   1HD2  ASN 105          1HD2      ASN 105  -3.014   3.461  15.537
  875   2HD2  ASN 105          2HD2      ASN 105  -1.549   3.013  16.268
  876    H    GLN 106           H        GLN 106  -1.389   0.598  13.789
  877    HA   GLN 106           HA       GLN 106  -1.383   2.638  11.830
  878   1HB   GLN 106          1HB       GLN 106   0.981   1.959  11.413
  879   2HB   GLN 106          2HB       GLN 106   0.616   2.102  13.133
  880   1HG   GLN 106          1HG       GLN 106   0.176  -0.376  13.172
  881   2HG   GLN 106          2HG       GLN 106   0.762  -0.452  11.510
  882   1HE2  GLN 106          1HE2      GLN 106   1.771   0.398  14.840
  883   2HE2  GLN 106          2HE2      GLN 106   3.432   0.192  14.558
  884    H    ALA 107           H        ALA 107  -1.486  -0.874  11.478
  885    HA   ALA 107           HA       ALA 107  -1.052  -0.896   8.622
  886   1HB   ALA 107          1HB       ALA 107  -2.262  -3.204   8.902
  887   2HB   ALA 107          2HB       ALA 107  -2.150  -2.853  10.628
  888   3HB   ALA 107          3HB       ALA 107  -0.686  -2.970   9.657
  889    H    LYS 108           H        LYS 108  -3.911  -0.597  10.681
  890    HA   LYS 108           HA       LYS 108  -5.836  -0.892   8.549
  891   1HB   LYS 108          1HB       LYS 108  -6.072   0.556  11.207
  892   2HB   LYS 108          2HB       LYS 108  -7.422   0.132  10.153
  893   1HG   LYS 108          1HG       LYS 108  -6.840  -2.259  10.372
  894   2HG   LYS 108          2HG       LYS 108  -5.502  -1.833  11.439
  895   1HD   LYS 108          1HD       LYS 108  -7.104  -0.803  13.022
  896   2HD   LYS 108          2HD       LYS 108  -8.436  -1.271  11.965
  897   1HE   LYS 108          1HE       LYS 108  -6.475  -3.194  13.251
  898   2HE   LYS 108          2HE       LYS 108  -8.120  -2.896  13.813
  899   1HZ   LYS 108          1HZ       LYS 108  -7.290  -4.049  11.210
  900   2HZ   LYS 108          2HZ       LYS 108  -8.881  -3.566  11.558
  901   3HZ   LYS 108          3HZ       LYS 108  -8.157  -4.819  12.448
  902    H    GLU 109           H        GLU 109  -4.090   1.849   9.940
  903    HA   GLU 109           HA       GLU 109  -5.497   3.966   8.691
  904   1HB   GLU 109          1HB       GLU 109  -3.126   3.632  10.219
  905   2HB   GLU 109          2HB       GLU 109  -2.598   4.439   8.748
  906   1HG   GLU 109          1HG       GLU 109  -4.813   5.344  10.589
  907   2HG   GLU 109          2HG       GLU 109  -3.218   6.075  10.437
  908    H    LEU 110           H        LEU 110  -2.577   2.285   7.600
  909    HA   LEU 110           HA       LEU 110  -2.252   3.503   5.102
  910   1HB   LEU 110          1HB       LEU 110  -0.607   1.927   5.943
  911   2HB   LEU 110          2HB       LEU 110  -1.779   0.613   5.894
  912    HG   LEU 110           HG       LEU 110  -1.867   0.702   3.468
  913   1HD1  LEU 110          1HD1      LEU 110  -1.690   2.986   2.903
  914   2HD1  LEU 110          2HD1      LEU 110  -0.160   2.318   2.340
  915   3HD1  LEU 110          3HD1      LEU 110  -0.227   3.207   3.863
  916   1HD2  LEU 110          1HD2      LEU 110   0.046  -0.486   4.647
  917   2HD2  LEU 110          2HD2      LEU 110   1.043   0.922   4.281
  918   3HD2  LEU 110          3HD2      LEU 110   0.363  -0.043   2.970
  919    H    GLU 111           H        GLU 111  -4.434   0.830   5.982
  920    HA   GLU 111           HA       GLU 111  -5.358   0.292   3.327
  921   1HB   GLU 111          1HB       GLU 111  -5.785  -1.277   5.137
  922   2HB   GLU 111          2HB       GLU 111  -6.720  -0.071   6.015
  923   1HG   GLU 111          1HG       GLU 111  -7.513  -0.857   3.211
  924   2HG   GLU 111          2HG       GLU 111  -7.983  -1.864   4.577
  925    H    ARG 112           H        ARG 112  -6.232   2.736   5.708
  926    HA   ARG 112           HA       ARG 112  -8.668   3.564   4.374
  927   1HB   ARG 112          1HB       ARG 112  -6.870   5.022   6.334
  928   2HB   ARG 112          2HB       ARG 112  -8.448   5.604   5.803
  929   1HG   ARG 112          1HG       ARG 112  -9.491   3.529   6.670
  930   2HG   ARG 112          2HG       ARG 112  -7.912   2.988   7.242
  931   1HD   ARG 112          1HD       ARG 112  -9.169   4.032   9.078
  932   2HD   ARG 112          2HD       ARG 112  -7.753   5.003   8.675
  933    HE   ARG 112           HE       ARG 112  -9.769   6.107   7.131
  934   1HH1  ARG 112          1HH1      ARG 112  -9.311   5.326  10.457
  935   2HH1  ARG 112          2HH1      ARG 112 -10.313   6.615  11.036
  936   1HH2  ARG 112          1HH2      ARG 112 -11.080   7.796   7.868
  937   2HH2  ARG 112          2HH2      ARG 112 -11.314   8.013   9.570
  938    H    LEU 113           H        LEU 113  -5.304   4.748   4.333
  939    HA   LEU 113           HA       LEU 113  -5.711   6.992   2.640
  940   1HB   LEU 113          1HB       LEU 113  -3.285   5.180   2.529
  941   2HB   LEU 113          2HB       LEU 113  -3.356   6.907   2.181
  942    HG   LEU 113           HG       LEU 113  -3.887   5.663   4.896
  943   1HD1  LEU 113          1HD1      LEU 113  -1.506   7.294   3.975
  944   2HD1  LEU 113          2HD1      LEU 113  -1.503   5.533   4.076
  945   3HD1  LEU 113          3HD1      LEU 113  -1.715   6.500   5.536
  946   1HD2  LEU 113          1HD2      LEU 113  -5.094   7.711   4.773
  947   2HD2  LEU 113          2HD2      LEU 113  -3.819   8.499   3.843
  948   3HD2  LEU 113          3HD2      LEU 113  -3.574   8.145   5.554
  949    H    ILE 114           H        ILE 114  -4.943   3.617   1.824
  950    HA   ILE 114           HA       ILE 114  -4.992   4.026  -1.024
  951    HB   ILE 114           HB       ILE 114  -5.514   1.470   0.516
  952   1HG1  ILE 114          1HG1      ILE 114  -2.854   2.484  -0.521
  953   2HG1  ILE 114          2HG1      ILE 114  -3.377   2.719   1.145
  954   1HG2  ILE 114          1HG2      ILE 114  -4.660   2.102  -2.313
  955   2HG2  ILE 114          2HG2      ILE 114  -6.034   1.134  -1.786
  956   3HG2  ILE 114          3HG2      ILE 114  -4.393   0.517  -1.591
  957   1HD1  ILE 114          1HD1      ILE 114  -2.037   0.720   1.095
  958   2HD1  ILE 114          2HD1      ILE 114  -2.942   0.086  -0.279
  959   3HD1  ILE 114          3HD1      ILE 114  -3.715   0.220   1.301
  960    H    ASP 115           H        ASP 115  -7.386   2.564   1.203
  961    HA   ASP 115           HA       ASP 115  -9.422   2.137  -0.715
  962   1HB   ASP 115          1HB       ASP 115  -9.561   2.734   2.248
  963   2HB   ASP 115          2HB       ASP 115 -10.983   2.326   1.288
  964    H    LYS 116           H        LYS 116  -8.810   5.002   1.334
  965    HA   LYS 116           HA       LYS 116 -11.037   6.525   0.550
  966   1HB   LYS 116          1HB       LYS 116  -9.426   7.188   2.332
  967   2HB   LYS 116          2HB       LYS 116  -8.238   7.563   1.084
  968   1HG   LYS 116          1HG       LYS 116  -9.743   9.253   0.131
  969   2HG   LYS 116          2HG       LYS 116 -10.969   8.858   1.336
  970   1HD   LYS 116          1HD       LYS 116  -9.434   9.538   3.137
  971   2HD   LYS 116          2HD       LYS 116  -8.193   9.919   1.942
  972   1HE   LYS 116          1HE       LYS 116  -9.332  11.977   2.571
  973   2HE   LYS 116          2HE       LYS 116  -9.763  11.571   0.909
  974   1HZ   LYS 116          1HZ       LYS 116 -11.430  10.613   3.137
  975   2HZ   LYS 116          2HZ       LYS 116 -11.861  10.900   1.519
  976   3HZ   LYS 116          3HZ       LYS 116 -11.608  12.204   2.577
  977    H    ALA 117           H        ALA 117  -7.993   5.994  -1.132
  978    HA   ALA 117           HA       ALA 117  -8.524   7.961  -3.202
  979   1HB   ALA 117          1HB       ALA 117  -6.719   6.801  -4.444
  980   2HB   ALA 117          2HB       ALA 117  -6.740   5.501  -3.252
  981   3HB   ALA 117          3HB       ALA 117  -6.236   7.124  -2.779
  982    H    MET 118           H        MET 118  -8.853   4.434  -2.972
  983    HA   MET 118           HA       MET 118  -9.824   3.833  -5.494
  984   1HB   MET 118          1HB       MET 118 -10.763   2.703  -2.845
  985   2HB   MET 118          2HB       MET 118 -11.097   1.972  -4.415
  986   1HG   MET 118          1HG       MET 118  -8.753   1.620  -4.838
  987   2HG   MET 118          2HG       MET 118  -8.299   2.579  -3.429
  988   1HE   MET 118          1HE       MET 118  -8.621  -1.116  -4.572
  989   2HE   MET 118          2HE       MET 118 -10.143  -0.272  -4.849
  990   3HE   MET 118          3HE       MET 118 -10.076  -1.593  -3.685
  991    H    LYS 119           H        LYS 119 -11.908   4.928  -2.730
  992    HA   LYS 119           HA       LYS 119 -14.293   4.901  -4.322
  993   1HB   LYS 119          1HB       LYS 119 -13.486   6.209  -1.727
  994   2HB   LYS 119          2HB       LYS 119 -15.038   6.602  -2.466
  995   1HG   LYS 119          1HG       LYS 119 -15.211   4.740  -0.817
  996   2HG   LYS 119          2HG       LYS 119 -15.690   4.249  -2.442
  997   1HD   LYS 119          1HD       LYS 119 -13.599   3.139  -2.820
  998   2HD   LYS 119          2HD       LYS 119 -12.890   3.844  -1.366
  999   1HE   LYS 119          1HE       LYS 119 -15.178   1.854  -1.458
 1000   2HE   LYS 119          2HE       LYS 119 -13.529   1.521  -0.929
 1001   1HZ   LYS 119          1HZ       LYS 119 -14.647   1.916   1.037
 1002   2HZ   LYS 119          2HZ       LYS 119 -15.598   3.162   0.381
 1003   3HZ   LYS 119          3HZ       LYS 119 -13.952   3.429   0.711
 1004    H    LYS 120           H        LYS 120 -11.730   7.266  -3.871
 1005    HA   LYS 120           HA       LYS 120 -13.040   9.585  -4.821
 1006   1HB   LYS 120          1HB       LYS 120 -10.657   9.379  -3.897
 1007   2HB   LYS 120          2HB       LYS 120 -10.185   8.861  -5.514
 1008   1HG   LYS 120          1HG       LYS 120  -9.817  11.159  -5.679
 1009   2HG   LYS 120          2HG       LYS 120 -11.468  11.046  -6.277
 1010   1HD   LYS 120          1HD       LYS 120 -11.772  12.734  -4.718
 1011   2HD   LYS 120          2HD       LYS 120 -12.044  11.350  -3.665
 1012   1HE   LYS 120          1HE       LYS 120  -9.611  13.108  -3.886
 1013   2HE   LYS 120          2HE       LYS 120 -10.494  12.614  -2.443
 1014   1HZ   LYS 120          1HZ       LYS 120  -8.951  10.745  -4.153
 1015   2HZ   LYS 120          2HZ       LYS 120  -9.646  10.418  -2.637
 1016   3HZ   LYS 120          3HZ       LYS 120  -8.325  11.481  -2.759
 1017    H    ASP 121           H        ASP 121 -11.005   7.357  -6.763
 1018    HA   ASP 121           HA       ASP 121 -12.135   8.439  -9.243
 1019   1HB   ASP 121          1HB       ASP 121 -10.283   6.083  -8.766
 1020   2HB   ASP 121          2HB       ASP 121 -10.671   6.774 -10.342
 1021    H    GLY 122           H        GLY 122 -14.336   7.645  -8.067
 1022   1HA   GLY 122          1HA       GLY 122 -14.947   4.820  -8.426
 1023   2HA   GLY 122          2HA       GLY 122 -16.111   6.088  -8.038
 1024    H    LEU 123           H        LEU 123 -14.370   4.525 -10.685
 1025    HA   LEU 123           HA       LEU 123 -15.804   6.046 -12.732
 1026   1HB   LEU 123          1HB       LEU 123 -14.208   3.499 -13.035
 1027   2HB   LEU 123          2HB       LEU 123 -14.642   4.619 -14.322
 1028    HG   LEU 123           HG       LEU 123 -12.974   5.469 -11.941
 1029   1HD1  LEU 123          1HD1      LEU 123 -12.029   4.426 -14.626
 1030   2HD1  LEU 123          2HD1      LEU 123 -11.808   3.629 -13.068
 1031   3HD1  LEU 123          3HD1      LEU 123 -10.997   5.160 -13.398
 1032   1HD2  LEU 123          1HD2      LEU 123 -13.908   7.329 -13.154
 1033   2HD2  LEU 123          2HD2      LEU 123 -13.500   6.599 -14.707
 1034   3HD2  LEU 123          3HD2      LEU 123 -12.222   7.194 -13.649
 1035    H    VAL 124           H        VAL 124 -17.223   4.473 -10.732
 1036    HA   VAL 124           HA       VAL 124 -19.097   3.117 -12.575
 1037    HB   VAL 124           HB       VAL 124 -17.984   1.695 -10.133
 1038   1HG1  VAL 124          1HG1      VAL 124 -20.296   1.098 -10.635
 1039   2HG1  VAL 124          2HG1      VAL 124 -19.240  -0.232 -11.109
 1040   3HG1  VAL 124          3HG1      VAL 124 -19.894   0.854 -12.334
 1041   1HG2  VAL 124          1HG2      VAL 124 -16.256   1.702 -11.815
 1042   2HG2  VAL 124          2HG2      VAL 124 -17.421   1.349 -13.092
 1043   3HG2  VAL 124          3HG2      VAL 124 -17.036   0.123 -11.886
 1044    H    GLY 125           H        GLY 125 -21.212   2.872 -11.605
 1045   1HA   GLY 125          1HA       GLY 125 -22.057   4.999  -9.964
 1046   2HA   GLY 125          2HA       GLY 125 -22.972   3.505 -10.176
 1047    H    MET 126           H        MET 126 -20.547   1.990  -9.089
 1048    HA   MET 126           HA       MET 126 -20.092   1.020  -6.989
 1049   1HB   MET 126          1HB       MET 126 -19.920   3.984  -6.361
 1050   2HB   MET 126          2HB       MET 126 -19.356   2.711  -5.279
 1051   1HG   MET 126          1HG       MET 126 -18.392   2.850  -8.134
 1052   2HG   MET 126          2HG       MET 126 -17.623   3.807  -6.870
 1053   1HE   MET 126          1HE       MET 126 -15.036   1.103  -7.364
 1054   2HE   MET 126          2HE       MET 126 -15.679   2.654  -7.896
 1055   3HE   MET 126          3HE       MET 126 -16.213   1.171  -8.682
 1056    H    ALA 127           H        ALA 127 -21.007   3.132  -4.682
 1057    HA   ALA 127           HA       ALA 127 -23.471   1.631  -4.116
 1058   1HB   ALA 127          1HB       ALA 127 -22.100   3.890  -2.628
 1059   2HB   ALA 127          2HB       ALA 127 -22.000   2.170  -2.247
 1060   3HB   ALA 127          3HB       ALA 127 -23.528   3.030  -2.052
 1061    H    ILE 128           H        ILE 128 -25.491   2.352  -4.591
 1062    HA   ILE 128           HA       ILE 128 -25.775   5.052  -5.805
 1063    HB   ILE 128           HB       ILE 128 -27.727   2.734  -5.765
 1064   1HG1  ILE 128          1HG1      ILE 128 -25.780   3.576  -7.936
 1065   2HG1  ILE 128          2HG1      ILE 128 -25.576   2.164  -6.899
 1066   1HG2  ILE 128          1HG2      ILE 128 -28.680   4.980  -6.181
 1067   2HG2  ILE 128          2HG2      ILE 128 -28.770   3.957  -7.613
 1068   3HG2  ILE 128          3HG2      ILE 128 -27.531   5.207  -7.498
 1069   1HD1  ILE 128          1HD1      ILE 128 -27.742   1.270  -7.724
 1070   2HD1  ILE 128          2HD1      ILE 128 -26.578   1.491  -9.031
 1071   3HD1  ILE 128          3HD1      ILE 128 -27.882   2.657  -8.805
 1072    H    VAL 129           H        VAL 129 -27.295   6.531  -4.981
 1073    HA   VAL 129           HA       VAL 129 -28.877   5.769  -2.588
 1074    HB   VAL 129           HB       VAL 129 -26.986   8.141  -2.568
 1075   1HG1  VAL 129          1HG1      VAL 129 -27.576   8.131  -0.136
 1076   2HG1  VAL 129          2HG1      VAL 129 -28.746   6.852  -0.460
 1077   3HG1  VAL 129          3HG1      VAL 129 -28.964   8.448  -1.177
 1078   1HG2  VAL 129          1HG2      VAL 129 -26.746   5.380  -1.337
 1079   2HG2  VAL 129          2HG2      VAL 129 -25.768   6.757  -0.829
 1080   3HG2  VAL 129          3HG2      VAL 129 -25.636   6.142  -2.476
 1081    H    GLY 130           H        GLY 130 -30.718   6.156  -3.917
 1082   1HA   GLY 130          1HA       GLY 130 -31.762   8.799  -3.879
 1083   2HA   GLY 130          2HA       GLY 130 -31.131   8.490  -5.497
 1084    H    GLY 131           H        GLY 131 -31.889   6.311  -6.453
 1085   1HA   GLY 131          1HA       GLY 131 -34.761   6.290  -6.508
 1086   2HA   GLY 131          2HA       GLY 131 -33.720   5.073  -7.248
 1087    H    MET 132           H        MET 132 -34.904   3.271  -6.517
 1088    HA   MET 132           HA       MET 132 -35.634   1.646  -4.986
 1089   1HB   MET 132          1HB       MET 132 -33.429   2.781  -3.244
 1090   2HB   MET 132          2HB       MET 132 -34.088   1.145  -3.202
 1091   1HG   MET 132          1HG       MET 132 -33.263   0.753  -5.496
 1092   2HG   MET 132          2HG       MET 132 -32.599   2.386  -5.535
 1093   1HE   MET 132          1HE       MET 132 -29.742  -0.445  -5.210
 1094   2HE   MET 132          2HE       MET 132 -30.595   0.600  -6.342
 1095   3HE   MET 132          3HE       MET 132 -31.400  -0.826  -5.694
 1096    H    ALA 133           H        ALA 133 -35.566   1.783  -2.110
 1097    HA   ALA 133           HA       ALA 133 -36.802   4.228  -1.185
 1098   1HB   ALA 133          1HB       ALA 133 -38.677   3.414  -2.542
 1099   2HB   ALA 133          2HB       ALA 133 -39.079   3.298  -0.829
 1100   3HB   ALA 133          3HB       ALA 133 -38.612   1.853  -1.724
 1101    H    LEU 134           H        LEU 134 -37.512   3.999   1.097
 1102    HA   LEU 134           HA       LEU 134 -36.461   1.538   2.452
 1103   1HB   LEU 134          1HB       LEU 134 -36.039   4.386   3.409
 1104   2HB   LEU 134          2HB       LEU 134 -35.416   2.921   4.162
 1105    HG   LEU 134           HG       LEU 134 -34.724   3.738   1.326
 1106   1HD1  LEU 134          1HD1      LEU 134 -32.525   4.449   2.361
 1107   2HD1  LEU 134          2HD1      LEU 134 -33.312   4.339   3.935
 1108   3HD1  LEU 134          3HD1      LEU 134 -33.893   5.496   2.738
 1109   1HD2  LEU 134          1HD2      LEU 134 -32.726   2.220   1.892
 1110   2HD2  LEU 134          2HD2      LEU 134 -34.277   1.417   1.665
 1111   3HD2  LEU 134          3HD2      LEU 134 -33.658   1.694   3.293
 1112    H    GLY 135           H        GLY 135 -38.808   1.026   2.498
 1113   1HA   GLY 135          1HA       GLY 135 -40.658   2.728   3.922
 1114   2HA   GLY 135          2HA       GLY 135 -40.917   1.025   3.538
 1115    H    VAL 136           H        VAL 136 -39.506   3.241   5.890
 1116    HA   VAL 136           HA       VAL 136 -38.545   1.216   7.698
 1117    HB   VAL 136           HB       VAL 136 -39.476   3.998   8.445
 1118   1HG1  VAL 136          1HG1      VAL 136 -37.406   2.092   9.577
 1119   2HG1  VAL 136          2HG1      VAL 136 -38.929   2.558  10.335
 1120   3HG1  VAL 136          3HG1      VAL 136 -37.645   3.750  10.131
 1121   1HG2  VAL 136          1HG2      VAL 136 -36.842   3.079   7.251
 1122   2HG2  VAL 136          2HG2      VAL 136 -37.108   4.668   7.969
 1123   3HG2  VAL 136          3HG2      VAL 136 -37.994   4.196   6.519
 1124    H    ALA 137           H        ALA 137 -40.716  -0.051   7.263
 1125    HA   ALA 137           HA       ALA 137 -43.039   0.848   8.775
 1126   1HB   ALA 137          1HB       ALA 137 -43.937  -1.398   8.266
 1127   2HB   ALA 137          2HB       ALA 137 -42.358  -1.889   7.653
 1128   3HB   ALA 137          3HB       ALA 137 -43.278  -0.638   6.818
 1129    H    GLY 138           H        GLY 138 -41.337  -2.256   9.207
 1130   1HA   GLY 138          1HA       GLY 138 -40.475  -3.236  11.173
 1131   2HA   GLY 138          2HA       GLY 138 -40.647  -1.674  11.974
 1132    H    LEU 139           H        LEU 139 -43.501  -1.428  11.272
 1133    HA   LEU 139           HA       LEU 139 -44.566  -2.959  13.521
 1134   1HB   LEU 139          1HB       LEU 139 -46.192  -1.366  11.531
 1135   2HB   LEU 139          2HB       LEU 139 -46.554  -1.694  13.227
 1136    HG   LEU 139           HG       LEU 139 -44.323   0.061  12.161
 1137   1HD1  LEU 139          1HD1      LEU 139 -46.875   0.606  13.701
 1138   2HD1  LEU 139          2HD1      LEU 139 -46.452   1.192  12.092
 1139   3HD1  LEU 139          3HD1      LEU 139 -45.586   1.794  13.505
 1140   1HD2  LEU 139          1HD2      LEU 139 -44.058   0.545  14.681
 1141   2HD2  LEU 139          2HD2      LEU 139 -43.431  -0.995  14.097
 1142   3HD2  LEU 139          3HD2      LEU 139 -44.979  -0.937  14.941
 1143    H    ALA 140           H        ALA 140 -47.209  -3.100  11.904
 1144    HA   ALA 140           HA       ALA 140 -46.755  -5.863  10.948
 1145   1HB   ALA 140          1HB       ALA 140 -48.716  -5.420  12.358
 1146   2HB   ALA 140          2HB       ALA 140 -49.228  -5.920  10.746
 1147   3HB   ALA 140          3HB       ALA 140 -49.293  -4.218  11.203
 1148    H    GLY 141           H        GLY 141 -48.413  -2.962   9.637
 1149   1HA   GLY 141          1HA       GLY 141 -48.342  -2.098   7.439
 1150   2HA   GLY 141          2HA       GLY 141 -47.102  -3.293   7.053
 1151    H    LEU 142           H        LEU 142 -47.736  -5.307   6.213
 1152    HA   LEU 142           HA       LEU 142 -49.128  -6.762   5.007
 1153   1HB   LEU 142          1HB       LEU 142 -51.362  -5.822   6.814
 1154   2HB   LEU 142          2HB       LEU 142 -51.138  -7.415   6.088
 1155    HG   LEU 142           HG       LEU 142 -49.426  -6.166   8.257
 1156   1HD1  LEU 142          1HD1      LEU 142 -51.583  -7.044   9.045
 1157   2HD1  LEU 142          2HD1      LEU 142 -50.264  -8.080   9.592
 1158   3HD1  LEU 142          3HD1      LEU 142 -51.269  -8.576   8.230
 1159   1HD2  LEU 142          1HD2      LEU 142 -49.133  -8.699   6.628
 1160   2HD2  LEU 142          2HD2      LEU 142 -48.385  -8.525   8.215
 1161   3HD2  LEU 142          3HD2      LEU 142 -47.934  -7.436   6.904
 1162    H    ILE 143           H        ILE 143 -48.773  -4.445   3.662
 1163    HA   ILE 143           HA       ILE 143 -51.236  -4.217   2.144
 1164    HB   ILE 143           HB       ILE 143 -51.814  -2.693   3.970
 1165   1HG1  ILE 143          1HG1      ILE 143 -52.192  -0.644   2.695
 1166   2HG1  ILE 143          2HG1      ILE 143 -50.937  -1.086   1.542
 1167   1HG2  ILE 143          1HG2      ILE 143 -50.404  -0.794   4.541
 1168   2HG2  ILE 143          2HG2      ILE 143 -49.258  -1.221   3.270
 1169   3HG2  ILE 143          3HG2      ILE 143 -49.451  -2.273   4.672
 1170   1HD1  ILE 143          1HD1      ILE 143 -53.259  -2.947   2.016
 1171   2HD1  ILE 143          2HD1      ILE 143 -52.234  -2.790   0.588
 1172   3HD1  ILE 143          3HD1      ILE 143 -53.444  -1.559   0.945
 1173    H    GLY 144           H        GLY 144 -47.907  -3.556   2.717
 1174   1HA   GLY 144          1HA       GLY 144 -46.169  -3.041   1.226
 1175   2HA   GLY 144          2HA       GLY 144 -47.290  -3.433  -0.079
 1176    H    LEU 145           H        LEU 145 -45.571  -1.326  -0.466
 1177    HA   LEU 145           HA       LEU 145 -46.756   1.204   0.338
 1178   1HB   LEU 145          1HB       LEU 145 -44.872   0.818  -1.993
 1179   2HB   LEU 145          2HB       LEU 145 -45.040   2.225  -0.941
 1180    HG   LEU 145           HG       LEU 145 -43.951  -0.492  -0.149
 1181   1HD1  LEU 145          1HD1      LEU 145 -42.678   2.245  -0.439
 1182   2HD1  LEU 145          2HD1      LEU 145 -42.353   0.824  -1.432
 1183   3HD1  LEU 145          3HD1      LEU 145 -41.874   0.842   0.266
 1184   1HD2  LEU 145          1HD2      LEU 145 -43.427   0.811   2.010
 1185   2HD2  LEU 145          2HD2      LEU 145 -45.107   0.340   1.759
 1186   3HD2  LEU 145          3HD2      LEU 145 -44.599   1.999   1.441
 1187    H    GLU 146           H        GLU 146 -48.229  -0.965  -1.376
 1188    HA   GLU 146           HA       GLU 146 -49.777  -0.961  -3.145
 1189   1HB   GLU 146          1HB       GLU 146 -49.835   2.005  -2.504
 1190   2HB   GLU 146          2HB       GLU 146 -51.081   1.102  -3.366
 1191   1HG   GLU 146          1HG       GLU 146 -50.194   0.488  -0.534
 1192   2HG   GLU 146          2HG       GLU 146 -51.612   1.456  -0.939
 1193    H    HIS 147           H        HIS 147 -46.876  -0.426  -3.732
 1194    HA   HIS 147           HA       HIS 147 -46.791   1.501  -5.899
 1195   1HB   HIS 147          1HB       HIS 147 -44.584   0.386  -6.404
 1196   2HB   HIS 147          2HB       HIS 147 -44.734   0.963  -4.744
 1197    HD1  HIS 147           HD1      HIS 147 -42.774  -1.059  -4.593
 1198    HD2  HIS 147           HD2      HIS 147 -46.764  -2.209  -4.966
 1199    HE1  HIS 147           HE1      HIS 147 -42.901  -3.467  -3.819
 1200    H    HIS 148           H        HIS 148 -48.652  -1.053  -5.809
 1201    HA   HIS 148           HA       HIS 148 -47.913  -2.639  -8.087
 1202   1HB   HIS 148          1HB       HIS 148 -49.584  -3.358  -6.387
 1203   2HB   HIS 148          2HB       HIS 148 -50.683  -2.107  -6.968
 1204    HD1  HIS 148           HD1      HIS 148 -52.076  -4.530  -7.399
 1205    HD2  HIS 148           HD2      HIS 148 -48.998  -3.524 -10.024
 1206    HE1  HIS 148           HE1      HIS 148 -52.451  -5.895  -9.499
 1207    H    HIS 149           H        HIS 149 -47.262  -0.680  -9.435
 1208    HA   HIS 149           HA       HIS 149 -49.441  -0.075 -11.307
 1209   1HB   HIS 149          1HB       HIS 149 -48.042   2.140  -9.774
 1210   2HB   HIS 149          2HB       HIS 149 -49.130   2.383 -11.142
 1211    HD1  HIS 149           HD1      HIS 149 -49.100   1.282  -7.540
 1212    HD2  HIS 149           HD2      HIS 149 -51.881   2.039 -10.552
 1213    HE1  HIS 149           HE1      HIS 149 -51.377   1.272  -6.432
 1214    H    HIS 150           H        HIS 150 -48.297   1.802 -12.878
 1215    HA   HIS 150           HA       HIS 150 -45.451   1.453 -13.252
 1216   1HB   HIS 150          1HB       HIS 150 -46.270  -0.781 -14.010
 1217   2HB   HIS 150          2HB       HIS 150 -47.265   0.028 -15.222
 1218    HD1  HIS 150           HD1      HIS 150 -43.613   0.464 -14.172
 1219    HD2  HIS 150           HD2      HIS 150 -45.901  -0.098 -17.611
 1220    HE1  HIS 150           HE1      HIS 150 -41.997   0.506 -16.121
 1221    H    HIS 151           H        HIS 151 -45.728   3.779 -13.359
 1222    HA   HIS 151           HA       HIS 151 -46.049   4.761 -16.059
 1223   1HB   HIS 151          1HB       HIS 151 -48.441   4.501 -15.415
 1224   2HB   HIS 151          2HB       HIS 151 -48.166   5.581 -14.047
 1225    HD1  HIS 151           HD1      HIS 151 -49.300   7.717 -14.710
 1226    HD2  HIS 151           HD2      HIS 151 -46.979   6.166 -17.806
 1227    HE1  HIS 151           HE1      HIS 151 -49.334   9.442 -16.564
 1228    H    HIS 152           H        HIS 152 -44.271   6.061 -15.971
 1229    HA   HIS 152           HA       HIS 152 -44.289   8.350 -14.134
 1230   1HB   HIS 152          1HB       HIS 152 -42.060   6.293 -14.026
 1231   2HB   HIS 152          2HB       HIS 152 -42.045   7.854 -13.206
 1232    HD1  HIS 152           HD1      HIS 152 -43.907   8.210 -11.324
 1233    HD2  HIS 152           HD2      HIS 152 -43.499   4.295 -12.695
 1234    HE1  HIS 152           HE1      HIS 152 -45.088   6.734  -9.639
  Start of MODEL   11
    1   1H    MET   1          1H        MET   1  13.057  18.912  13.241
    2   2H    MET   1          2H        MET   1  12.945  20.580  13.546
    3   3H    MET   1          3H        MET   1  11.762  19.804  12.605
    4    HA   MET   1           HA       MET   1  11.386  18.368  14.701
    5   1HB   MET   1          1HB       MET   1  12.554  20.911  15.871
    6   2HB   MET   1          2HB       MET   1  11.876  19.555  16.772
    7   1HG   MET   1          1HG       MET   1  13.630  18.073  15.861
    8   2HG   MET   1          2HG       MET   1  14.315  19.435  14.973
    9   1HE   MET   1          1HE       MET   1  17.052  19.138  17.554
   10   2HE   MET   1          2HE       MET   1  16.668  19.738  15.942
   11   3HE   MET   1          3HE       MET   1  16.275  18.076  16.373
   12    H    GLU   2           H        GLU   2  10.553  20.661  12.679
   13    HA   GLU   2           HA       GLU   2   7.953  21.132  13.993
   14   1HB   GLU   2          1HB       GLU   2   9.791  23.397  13.154
   15   2HB   GLU   2          2HB       GLU   2   8.086  23.598  13.556
   16   1HG   GLU   2          1HG       GLU   2   8.634  22.473  15.793
   17   2HG   GLU   2          2HG       GLU   2  10.332  22.711  15.375
   18    H    ALA   3           H        ALA   3   9.973  20.867  11.238
   19    HA   ALA   3           HA       ALA   3   7.732  20.472   9.474
   20   1HB   ALA   3          1HB       ALA   3   8.196  22.428   7.970
   21   2HB   ALA   3          2HB       ALA   3   9.267  23.075   9.214
   22   3HB   ALA   3          3HB       ALA   3   7.543  22.895   9.540
   23    H    VAL   4           H        VAL   4   8.439  19.680   7.412
   24    HA   VAL   4           HA       VAL   4  11.281  18.810   7.403
   25    HB   VAL   4           HB       VAL   4   9.021  18.029   5.537
   26   1HG1  VAL   4          1HG1      VAL   4  11.756  16.854   6.115
   27   2HG1  VAL   4          2HG1      VAL   4  11.216  17.577   4.600
   28   3HG1  VAL   4          3HG1      VAL   4  10.519  16.052   5.147
   29   1HG2  VAL   4          1HG2      VAL   4   8.904  15.973   6.941
   30   2HG2  VAL   4          2HG2      VAL   4   8.468  17.421   7.848
   31   3HG2  VAL   4          3HG2      VAL   4  10.061  16.696   8.059
   32    H    LEU   5           H        LEU   5  12.279  20.803   6.754
   33    HA   LEU   5           HA       LEU   5  11.417  22.093   4.257
   34   1HB   LEU   5          1HB       LEU   5  13.823  22.581   6.041
   35   2HB   LEU   5          2HB       LEU   5  13.384  23.563   4.645
   36    HG   LEU   5           HG       LEU   5  11.009  23.645   5.947
   37   1HD1  LEU   5          1HD1      LEU   5  11.355  23.821   8.360
   38   2HD1  LEU   5          2HD1      LEU   5  13.068  23.449   8.167
   39   3HD1  LEU   5          3HD1      LEU   5  11.854  22.222   7.811
   40   1HD2  LEU   5          1HD2      LEU   5  11.733  25.807   6.899
   41   2HD2  LEU   5          2HD2      LEU   5  12.331  25.596   5.254
   42   3HD2  LEU   5          3HD2      LEU   5  13.417  25.361   6.623
   43    H    ASN   6           H        ASN   6  11.977  19.482   3.691
   44    HA   ASN   6           HA       ASN   6  14.231  19.757   1.826
   45   1HB   ASN   6          1HB       ASN   6  14.251  17.587   3.947
   46   2HB   ASN   6          2HB       ASN   6  15.417  17.764   2.635
   47   1HD2  ASN   6          1HD2      ASN   6  16.580  20.000   2.615
   48   2HD2  ASN   6          2HD2      ASN   6  16.981  20.665   4.124
   49    H    GLU   7           H        GLU   7  14.191  18.082   0.192
   50    HA   GLU   7           HA       GLU   7  11.543  17.160  -0.442
   51   1HB   GLU   7          1HB       GLU   7  12.520  16.179  -2.394
   52   2HB   GLU   7          2HB       GLU   7  13.413  17.667  -2.096
   53   1HG   GLU   7          1HG       GLU   7  14.289  14.836  -1.454
   54   2HG   GLU   7          2HG       GLU   7  15.037  15.962  -2.584
   55    H    LEU   8           H        LEU   8  11.509  14.618  -1.179
   56    HA   LEU   8           HA       LEU   8  11.481  13.162   1.318
   57   1HB   LEU   8          1HB       LEU   8  11.277  12.065  -1.503
   58   2HB   LEU   8          2HB       LEU   8  10.745  11.263  -0.028
   59    HG   LEU   8           HG       LEU   8   9.651  13.939  -0.940
   60   1HD1  LEU   8          1HD1      LEU   8   8.652  11.131  -1.471
   61   2HD1  LEU   8          2HD1      LEU   8   9.080  12.359  -2.662
   62   3HD1  LEU   8          3HD1      LEU   8   7.648  12.569  -1.654
   63   1HD2  LEU   8          1HD2      LEU   8   9.206  13.619   1.379
   64   2HD2  LEU   8          2HD2      LEU   8   8.868  11.903   1.162
   65   3HD2  LEU   8          3HD2      LEU   8   7.729  13.108   0.567
   66    H    VAL   9           H        VAL   9  12.662  11.030  -0.977
   67    HA   VAL   9           HA       VAL   9  15.094  10.569   0.516
   68    HB   VAL   9           HB       VAL   9  14.452   9.556  -2.265
   69   1HG1  VAL   9          1HG1      VAL   9  16.174   8.548   0.017
   70   2HG1  VAL   9          2HG1      VAL   9  16.722   9.092  -1.569
   71   3HG1  VAL   9          3HG1      VAL   9  15.797   7.598  -1.420
   72   1HG2  VAL   9          1HG2      VAL   9  13.657   8.382   0.417
   73   2HG2  VAL   9          2HG2      VAL   9  13.363   7.653  -1.161
   74   3HG2  VAL   9          3HG2      VAL   9  12.552   9.155  -0.718
   75    H    SER  10           H        SER  10  16.996  11.631   0.282
   76    HA   SER  10           HA       SER  10  17.344  13.689  -1.707
   77   1HB   SER  10          1HB       SER  10  19.395  12.339   0.075
   78   2HB   SER  10          2HB       SER  10  19.656  13.825  -0.834
   79    HG   SER  10           HG       SER  10  18.256  13.373   1.498
   80    H    VAL  11           H        VAL  11  18.299  13.554  -3.712
   81    HA   VAL  11           HA       VAL  11  18.530  11.137  -5.111
   82    HB   VAL  11           HB       VAL  11  19.634  13.906  -5.464
   83   1HG1  VAL  11          1HG1      VAL  11  20.664  13.086  -7.681
   84   2HG1  VAL  11          2HG1      VAL  11  20.623  11.482  -6.954
   85   3HG1  VAL  11          3HG1      VAL  11  21.575  12.759  -6.206
   86   1HG2  VAL  11          1HG2      VAL  11  18.210  12.163  -7.482
   87   2HG2  VAL  11          2HG2      VAL  11  18.258  13.925  -7.395
   88   3HG2  VAL  11          3HG2      VAL  11  17.324  13.010  -6.211
   89    H    GLU  12           H        GLU  12  20.696  12.551  -2.825
   90    HA   GLU  12           HA       GLU  12  23.076  11.110  -3.604
   91   1HB   GLU  12          1HB       GLU  12  22.239  12.339  -0.961
   92   2HB   GLU  12          2HB       GLU  12  23.836  11.653  -1.265
   93   1HG   GLU  12          1HG       GLU  12  24.020  13.228  -3.245
   94   2HG   GLU  12          2HG       GLU  12  22.555  14.015  -2.658
   95    H    ASP  13           H        ASP  13  20.514  10.508  -1.200
   96    HA   ASP  13           HA       ASP  13  21.626   8.053  -0.225
   97   1HB   ASP  13          1HB       ASP  13  19.817   9.448   0.879
   98   2HB   ASP  13          2HB       ASP  13  18.690   8.775  -0.298
   99    H    LEU  14           H        LEU  14  19.074   8.653  -2.679
  100    HA   LEU  14           HA       LEU  14  18.640   5.892  -3.245
  101   1HB   LEU  14          1HB       LEU  14  17.759   8.440  -4.304
  102   2HB   LEU  14          2HB       LEU  14  18.170   7.389  -5.654
  103    HG   LEU  14           HG       LEU  14  16.396   6.462  -3.381
  104   1HD1  LEU  14          1HD1      LEU  14  15.695   7.927  -5.930
  105   2HD1  LEU  14          2HD1      LEU  14  15.215   8.326  -4.280
  106   3HD1  LEU  14          3HD1      LEU  14  14.532   6.910  -5.079
  107   1HD2  LEU  14          1HD2      LEU  14  15.650   4.863  -5.160
  108   2HD2  LEU  14          2HD2      LEU  14  17.357   4.691  -4.766
  109   3HD2  LEU  14          3HD2      LEU  14  16.872   5.537  -6.235
  110    H    LEU  15           H        LEU  15  20.831   8.245  -4.843
  111    HA   LEU  15           HA       LEU  15  21.836   6.190  -6.645
  112   1HB   LEU  15          1HB       LEU  15  22.997   8.910  -5.976
  113   2HB   LEU  15          2HB       LEU  15  23.495   7.884  -7.319
  114    HG   LEU  15           HG       LEU  15  20.763   9.148  -6.928
  115   1HD1  LEU  15          1HD1      LEU  15  22.835   9.535  -9.107
  116   2HD1  LEU  15          2HD1      LEU  15  22.645  10.614  -7.725
  117   3HD1  LEU  15          3HD1      LEU  15  21.336  10.444  -8.898
  118   1HD2  LEU  15          1HD2      LEU  15  20.537   8.191  -9.382
  119   2HD2  LEU  15          2HD2      LEU  15  20.222   7.136  -8.009
  120   3HD2  LEU  15          3HD2      LEU  15  21.772   7.049  -8.847
  121    H    LYS  16           H        LYS  16  22.942   7.613  -3.581
  122    HA   LYS  16           HA       LYS  16  25.536   6.516  -3.502
  123   1HB   LYS  16          1HB       LYS  16  24.838   7.983  -1.723
  124   2HB   LYS  16          2HB       LYS  16  23.509   6.911  -1.279
  125   1HG   LYS  16          1HG       LYS  16  25.048   5.219  -0.487
  126   2HG   LYS  16          2HG       LYS  16  26.426   6.093  -1.152
  127   1HD   LYS  16          1HD       LYS  16  26.423   6.576   1.187
  128   2HD   LYS  16          2HD       LYS  16  25.782   8.019   0.406
  129   1HE   LYS  16          1HE       LYS  16  23.529   7.447   0.995
  130   2HE   LYS  16          2HE       LYS  16  23.997   5.821   1.490
  131   1HZ   LYS  16          1HZ       LYS  16  25.244   8.133   2.801
  132   2HZ   LYS  16          2HZ       LYS  16  24.947   6.575   3.411
  133   3HZ   LYS  16          3HZ       LYS  16  23.671   7.685   3.249
  134    H    PHE  17           H        PHE  17  22.504   5.010  -2.328
  135    HA   PHE  17           HA       PHE  17  23.724   2.462  -1.802
  136   1HB   PHE  17          1HB       PHE  17  20.871   3.373  -2.212
  137   2HB   PHE  17          2HB       PHE  17  21.254   1.662  -2.019
  138    HD1  PHE  17           HD1      PHE  17  20.377   4.580  -0.263
  139    HD2  PHE  17           HD2      PHE  17  22.965   1.160  -0.007
  140    HE1  PHE  17           HE1      PHE  17  20.520   4.872   2.194
  141    HE2  PHE  17           HE2      PHE  17  23.107   1.454   2.450
  142    HZ   PHE  17           HZ       PHE  17  21.885   3.309   3.551
  143    H    GLU  18           H        GLU  18  22.451   3.984  -4.686
  144    HA   GLU  18           HA       GLU  18  22.280   1.544  -6.249
  145   1HB   GLU  18          1HB       GLU  18  21.233   3.923  -6.710
  146   2HB   GLU  18          2HB       GLU  18  22.783   4.253  -7.481
  147   1HG   GLU  18          1HG       GLU  18  22.473   2.204  -8.882
  148   2HG   GLU  18          2HG       GLU  18  20.868   2.008  -8.178
  149    H    LYS  19           H        LYS  19  24.755   3.987  -5.609
  150    HA   LYS  19           HA       LYS  19  26.651   3.225  -7.560
  151   1HB   LYS  19          1HB       LYS  19  27.976   4.761  -6.489
  152   2HB   LYS  19          2HB       LYS  19  26.570   5.053  -5.475
  153   1HG   LYS  19          1HG       LYS  19  27.419   3.324  -3.876
  154   2HG   LYS  19          2HG       LYS  19  28.875   3.176  -4.860
  155   1HD   LYS  19          1HD       LYS  19  27.901   5.760  -3.607
  156   2HD   LYS  19          2HD       LYS  19  29.153   4.730  -2.918
  157   1HE   LYS  19          1HE       LYS  19  30.293   4.984  -5.271
  158   2HE   LYS  19          2HE       LYS  19  29.245   6.395  -5.423
  159   1HZ   LYS  19          1HZ       LYS  19  31.600   6.567  -4.329
  160   2HZ   LYS  19          2HZ       LYS  19  30.760   6.053  -2.944
  161   3HZ   LYS  19          3HZ       LYS  19  30.295   7.479  -3.743
  162    H    LYS  20           H        LYS  20  26.018   1.878  -4.343
  163    HA   LYS  20           HA       LYS  20  28.137  -0.100  -4.527
  164   1HB   LYS  20          1HB       LYS  20  26.280   0.791  -2.550
  165   2HB   LYS  20          2HB       LYS  20  25.931  -0.919  -2.777
  166   1HG   LYS  20          1HG       LYS  20  28.267  -1.488  -2.334
  167   2HG   LYS  20          2HG       LYS  20  28.688   0.222  -2.216
  168   1HD   LYS  20          1HD       LYS  20  27.427   0.510  -0.223
  169   2HD   LYS  20          2HD       LYS  20  26.573  -1.016  -0.447
  170   1HE   LYS  20          1HE       LYS  20  28.263  -1.316   1.272
  171   2HE   LYS  20          2HE       LYS  20  28.750  -2.218  -0.163
  172   1HZ   LYS  20          1HZ       LYS  20  30.531  -0.932  -0.446
  173   2HZ   LYS  20          2HZ       LYS  20  30.274  -0.401   1.147
  174   3HZ   LYS  20          3HZ       LYS  20  29.671   0.501  -0.161
  175    H    PHE  21           H        PHE  21  24.658  -0.056  -5.153
  176    HA   PHE  21           HA       PHE  21  24.235  -2.756  -5.769
  177   1HB   PHE  21          1HB       PHE  21  22.512  -0.882  -5.704
  178   2HB   PHE  21          2HB       PHE  21  23.054  -0.445  -7.323
  179    HD1  PHE  21           HD1      PHE  21  22.050  -3.519  -5.405
  180    HD2  PHE  21           HD2      PHE  21  21.876  -1.369  -9.123
  181    HE1  PHE  21           HE1      PHE  21  20.577  -5.273  -6.354
  182    HE2  PHE  21           HE2      PHE  21  20.404  -3.125 -10.069
  183    HZ   PHE  21           HZ       PHE  21  19.754  -5.077  -8.684
  184    H    GLN  22           H        GLN  22  25.323  -0.151  -7.926
  185    HA   GLN  22           HA       GLN  22  25.703  -1.916 -10.184
  186   1HB   GLN  22          1HB       GLN  22  26.500   0.898  -9.490
  187   2HB   GLN  22          2HB       GLN  22  27.141   0.139 -10.949
  188   1HG   GLN  22          1HG       GLN  22  24.843  -0.316 -11.725
  189   2HG   GLN  22          2HG       GLN  22  24.199   0.436 -10.265
  190   1HE2  GLN  22          1HE2      GLN  22  23.432   1.570 -12.683
  191   2HE2  GLN  22          2HE2      GLN  22  24.222   3.055 -12.914
  192    H    SER  23           H        SER  23  28.049  -0.403  -7.893
  193    HA   SER  23           HA       SER  23  30.355  -1.604  -9.030
  194   1HB   SER  23          1HB       SER  23  31.468  -1.051  -6.986
  195   2HB   SER  23          2HB       SER  23  30.259   0.205  -7.234
  196    HG   SER  23           HG       SER  23  30.492  -1.616  -5.239
  197    H    GLU  24           H        GLU  24  28.080  -2.811  -6.604
  198    HA   GLU  24           HA       GLU  24  29.506  -5.140  -5.851
  199   1HB   GLU  24          1HB       GLU  24  26.594  -4.392  -5.895
  200   2HB   GLU  24          2HB       GLU  24  27.063  -6.033  -5.483
  201   1HG   GLU  24          1HG       GLU  24  28.618  -5.072  -3.736
  202   2HG   GLU  24          2HG       GLU  24  27.902  -3.495  -4.065
  203    H    LYS  25           H        LYS  25  27.014  -4.835  -8.453
  204    HA   LYS  25           HA       LYS  25  27.210  -7.538  -9.309
  205   1HB   LYS  25          1HB       LYS  25  26.852  -5.324 -11.329
  206   2HB   LYS  25          2HB       LYS  25  26.085  -6.909 -11.267
  207   1HG   LYS  25          1HG       LYS  25  25.229  -5.737  -8.881
  208   2HG   LYS  25          2HG       LYS  25  25.260  -4.373  -9.997
  209   1HD   LYS  25          1HD       LYS  25  23.976  -5.929 -11.622
  210   2HD   LYS  25          2HD       LYS  25  23.673  -6.931 -10.201
  211   1HE   LYS  25          1HE       LYS  25  22.830  -4.796  -9.065
  212   2HE   LYS  25          2HE       LYS  25  22.831  -4.067 -10.671
  213   1HZ   LYS  25          1HZ       LYS  25  21.317  -6.468  -9.801
  214   2HZ   LYS  25          2HZ       LYS  25  21.421  -5.941 -11.413
  215   3HZ   LYS  25          3HZ       LYS  25  20.675  -4.961 -10.243
  216    H    ALA  26           H        ALA  26  29.168  -4.709 -10.075
  217    HA   ALA  26           HA       ALA  26  30.742  -5.802 -12.162
  218   1HB   ALA  26          1HB       ALA  26  32.315  -4.089 -11.680
  219   2HB   ALA  26          2HB       ALA  26  31.870  -4.053  -9.973
  220   3HB   ALA  26          3HB       ALA  26  30.761  -3.416 -11.187
  221    H    ALA  27           H        ALA  27  31.165  -5.987  -8.629
  222    HA   ALA  27           HA       ALA  27  33.574  -7.489  -8.630
  223   1HB   ALA  27          1HB       ALA  27  32.558  -6.475  -6.591
  224   2HB   ALA  27          2HB       ALA  27  32.926  -8.186  -6.366
  225   3HB   ALA  27          3HB       ALA  27  31.267  -7.673  -6.680
  226    H    GLY  28           H        GLY  28  30.434  -8.233  -9.569
  227   1HA   GLY  28          1HA       GLY  28  29.805 -10.194 -10.816
  228   2HA   GLY  28          2HA       GLY  28  31.199 -11.044 -10.147
  229    H    SER  29           H        SER  29  29.458  -9.245  -7.830
  230    HA   SER  29           HA       SER  29  27.572 -11.408  -7.158
  231   1HB   SER  29          1HB       SER  29  30.012 -10.810  -5.477
  232   2HB   SER  29          2HB       SER  29  28.588 -11.620  -4.830
  233    HG   SER  29           HG       SER  29  28.954 -13.322  -6.129
  234    H    VAL  30           H        VAL  30  26.071 -10.767  -5.506
  235    HA   VAL  30           HA       VAL  30  26.241  -7.919  -4.613
  236    HB   VAL  30           HB       VAL  30  23.833  -9.275  -5.863
  237   1HG1  VAL  30          1HG1      VAL  30  22.801  -6.963  -5.496
  238   2HG1  VAL  30          2HG1      VAL  30  24.139  -6.645  -4.394
  239   3HG1  VAL  30          3HG1      VAL  30  23.004  -7.949  -4.048
  240   1HG2  VAL  30          1HG2      VAL  30  25.693  -8.269  -7.340
  241   2HG2  VAL  30          2HG2      VAL  30  25.191  -6.704  -6.703
  242   3HG2  VAL  30          3HG2      VAL  30  24.054  -7.688  -7.623
  243    H    SER  31           H        SER  31  25.976  -7.784  -2.471
  244    HA   SER  31           HA       SER  31  25.148 -10.142  -0.951
  245   1HB   SER  31          1HB       SER  31  25.780  -7.334   0.005
  246   2HB   SER  31          2HB       SER  31  25.638  -8.767   1.019
  247    HG   SER  31           HG       SER  31  27.824  -8.091   0.279
  248    H    LYS  32           H        LYS  32  23.227 -10.388   0.163
  249    HA   LYS  32           HA       LYS  32  20.873  -9.148  -0.813
  250   1HB   LYS  32          1HB       LYS  32  20.743 -11.264   0.361
  251   2HB   LYS  32          2HB       LYS  32  21.410 -10.542   1.825
  252   1HG   LYS  32          1HG       LYS  32  19.451  -9.271   2.231
  253   2HG   LYS  32          2HG       LYS  32  18.854  -9.511   0.589
  254   1HD   LYS  32          1HD       LYS  32  17.651 -10.929   2.246
  255   2HD   LYS  32          2HD       LYS  32  18.498 -11.891   1.033
  256   1HE   LYS  32          1HE       LYS  32  18.768 -12.620   3.487
  257   2HE   LYS  32          2HE       LYS  32  20.245 -12.452   2.539
  258   1HZ   LYS  32          1HZ       LYS  32  20.670 -10.346   3.496
  259   2HZ   LYS  32          2HZ       LYS  32  20.298 -11.393   4.782
  260   3HZ   LYS  32          3HZ       LYS  32  19.141 -10.280   4.227
  261    H    SER  33           H        SER  33  23.203  -8.031   1.456
  262    HA   SER  33           HA       SER  33  21.573  -6.280   3.024
  263   1HB   SER  33          1HB       SER  33  24.490  -6.003   2.250
  264   2HB   SER  33          2HB       SER  33  23.688  -5.112   3.540
  265    HG   SER  33           HG       SER  33  24.871  -7.332   3.849
  266    H    THR  34           H        THR  34  23.477  -5.639   0.048
  267    HA   THR  34           HA       THR  34  22.734  -2.890  -0.137
  268    HB   THR  34           HB       THR  34  23.342  -4.674  -2.497
  269    HG1  THR  34           HG1      THR  34  25.086  -5.124  -1.417
  270   1HG2  THR  34          1HG2      THR  34  24.416  -2.623  -3.330
  271   2HG2  THR  34          2HG2      THR  34  23.965  -1.788  -1.843
  272   3HG2  THR  34          3HG2      THR  34  22.716  -2.343  -2.957
  273    H    GLN  35           H        GLN  35  21.344  -5.788  -1.751
  274    HA   GLN  35           HA       GLN  35  19.333  -4.493  -3.236
  275   1HB   GLN  35          1HB       GLN  35  19.328  -7.167  -1.819
  276   2HB   GLN  35          2HB       GLN  35  17.995  -6.632  -2.843
  277   1HG   GLN  35          1HG       GLN  35  19.381  -6.528  -4.776
  278   2HG   GLN  35          2HG       GLN  35  20.856  -6.659  -3.819
  279   1HE2  GLN  35          1HE2      GLN  35  21.428  -8.785  -2.962
  280   2HE2  GLN  35          2HE2      GLN  35  20.682 -10.198  -3.535
  281    H    PHE  36           H        PHE  36  19.138  -5.684   0.131
  282    HA   PHE  36           HA       PHE  36  16.511  -4.812   0.715
  283   1HB   PHE  36          1HB       PHE  36  18.550  -6.145   2.042
  284   2HB   PHE  36          2HB       PHE  36  18.451  -4.655   2.962
  285    HD1  PHE  36           HD1      PHE  36  17.633  -7.726   3.527
  286    HD2  PHE  36           HD2      PHE  36  15.479  -4.103   2.683
  287    HE1  PHE  36           HE1      PHE  36  15.663  -8.625   4.734
  288    HE2  PHE  36           HE2      PHE  36  13.509  -4.998   3.893
  289    HZ   PHE  36           HZ       PHE  36  13.602  -7.252   4.924
  290    H    GLU  37           H        GLU  37  19.621  -3.127   1.323
  291    HA   GLU  37           HA       GLU  37  18.393  -0.766   2.422
  292   1HB   GLU  37          1HB       GLU  37  21.138  -1.454   1.414
  293   2HB   GLU  37          2HB       GLU  37  20.748   0.213   1.832
  294   1HG   GLU  37          1HG       GLU  37  21.763  -1.128   3.719
  295   2HG   GLU  37          2HG       GLU  37  20.203  -0.400   4.097
  296    H    TYR  38           H        TYR  38  19.222  -1.742  -0.814
  297    HA   TYR  38           HA       TYR  38  18.874   0.949  -1.937
  298   1HB   TYR  38          1HB       TYR  38  20.502  -0.550  -2.959
  299   2HB   TYR  38          2HB       TYR  38  19.254  -1.761  -3.240
  300    HD1  TYR  38           HD1      TYR  38  18.447  -1.869  -5.431
  301    HD2  TYR  38           HD2      TYR  38  19.727   1.925  -3.866
  302    HE1  TYR  38           HE1      TYR  38  17.921  -0.793  -7.599
  303    HE2  TYR  38           HE2      TYR  38  19.194   2.997  -6.033
  304    HH   TYR  38           HH       TYR  38  17.591   1.217  -8.621
  305    H    ALA  39           H        ALA  39  16.922  -1.927  -1.442
  306    HA   ALA  39           HA       ALA  39  14.899  -1.170  -3.368
  307   1HB   ALA  39          1HB       ALA  39  15.321  -3.501  -2.342
  308   2HB   ALA  39          2HB       ALA  39  13.647  -2.997  -2.569
  309   3HB   ALA  39          3HB       ALA  39  14.387  -2.914  -0.969
  310    H    TRP  40           H        TRP  40  14.966  -0.904   0.256
  311    HA   TRP  40           HA       TRP  40  12.487   0.446   0.374
  312   1HB   TRP  40          1HB       TRP  40  13.011   1.173   2.573
  313   2HB   TRP  40          2HB       TRP  40  13.719  -0.425   2.385
  314    HD1  TRP  40           HD1      TRP  40  16.151  -0.662   2.875
  315    HE1  TRP  40           HE1      TRP  40  18.114   0.951   3.337
  316    HE3  TRP  40           HE3      TRP  40  13.885   3.790   1.898
  317    HZ2  TRP  40           HZ2      TRP  40  18.650   3.762   3.301
  318    HZ3  TRP  40           HZ3      TRP  40  15.127   5.920   2.127
  319    HH2  TRP  40           HH2      TRP  40  17.505   5.913   2.828
  320    H    CYS  41           H        CYS  41  15.727   1.582  -0.367
  321    HA   CYS  41           HA       CYS  41  15.231   4.389  -0.268
  322   1HB   CYS  41          1HB       CYS  41  16.997   2.764  -2.116
  323   2HB   CYS  41          2HB       CYS  41  17.029   4.525  -2.024
  324    HG   CYS  41           HG       CYS  41  17.576   4.121   0.634
  325    H    LEU  42           H        LEU  42  14.436   1.992  -2.771
  326    HA   LEU  42           HA       LEU  42  13.537   4.035  -4.651
  327   1HB   LEU  42          1HB       LEU  42  13.409   1.027  -4.585
  328   2HB   LEU  42          2HB       LEU  42  12.580   1.939  -5.843
  329    HG   LEU  42           HG       LEU  42  15.484   2.529  -5.273
  330   1HD1  LEU  42          1HD1      LEU  42  14.367   0.161  -6.779
  331   2HD1  LEU  42          2HD1      LEU  42  15.638   0.185  -5.554
  332   3HD1  LEU  42          3HD1      LEU  42  15.952   0.837  -7.161
  333   1HD2  LEU  42          1HD2      LEU  42  15.451   3.032  -7.716
  334   2HD2  LEU  42          2HD2      LEU  42  14.267   3.992  -6.834
  335   3HD2  LEU  42          3HD2      LEU  42  13.747   2.589  -7.766
  336    H    VAL  43           H        VAL  43  11.694   1.445  -2.942
  337    HA   VAL  43           HA       VAL  43   9.148   2.385  -3.710
  338    HB   VAL  43           HB       VAL  43   8.364   1.338  -1.462
  339   1HG1  VAL  43          1HG1      VAL  43   8.683  -0.919  -2.338
  340   2HG1  VAL  43          2HG1      VAL  43   9.987  -0.357  -3.383
  341   3HG1  VAL  43          3HG1      VAL  43   8.335   0.180  -3.669
  342   1HG2  VAL  43          1HG2      VAL  43   9.951   0.106  -0.216
  343   2HG2  VAL  43          2HG2      VAL  43  10.735   1.659  -0.508
  344   3HG2  VAL  43          3HG2      VAL  43  11.175   0.251  -1.477
  345    H    ARG  44           H        ARG  44  11.398   3.855  -1.562
  346    HA   ARG  44           HA       ARG  44   9.296   5.502  -0.253
  347   1HB   ARG  44          1HB       ARG  44  12.298   5.295   0.099
  348   2HB   ARG  44          2HB       ARG  44  11.339   6.549   0.882
  349   1HG   ARG  44          1HG       ARG  44   9.882   4.632   1.801
  350   2HG   ARG  44          2HG       ARG  44  11.177   3.555   1.286
  351   1HD   ARG  44          1HD       ARG  44  12.068   3.975   3.358
  352   2HD   ARG  44          2HD       ARG  44  12.572   5.521   2.673
  353    HE   ARG  44           HE       ARG  44   9.972   5.984   3.520
  354   1HH1  ARG  44          1HH1      ARG  44  12.879   4.739   4.892
  355   2HH1  ARG  44          2HH1      ARG  44  12.529   5.312   6.488
  356   1HH2  ARG  44          1HH2      ARG  44   9.498   6.742   5.596
  357   2HH2  ARG  44          2HH2      ARG  44  10.615   6.446   6.887
  358    H    SER  45           H        SER  45  10.325   5.563  -3.225
  359    HA   SER  45           HA       SER  45  11.134   8.436  -3.344
  360   1HB   SER  45          1HB       SER  45  12.058   7.973  -5.435
  361   2HB   SER  45          2HB       SER  45  12.285   6.427  -4.621
  362    HG   SER  45           HG       SER  45  10.669   5.573  -5.763
  363    H    LYS  46           H        LYS  46  10.076   9.687  -5.189
  364    HA   LYS  46           HA       LYS  46   7.144   9.293  -5.028
  365   1HB   LYS  46          1HB       LYS  46   6.998  11.529  -5.990
  366   2HB   LYS  46          2HB       LYS  46   8.155  11.549  -4.658
  367   1HG   LYS  46          1HG       LYS  46   9.974  11.154  -6.403
  368   2HG   LYS  46          2HG       LYS  46   8.749  11.502  -7.624
  369   1HD   LYS  46          1HD       LYS  46   8.356  13.710  -6.650
  370   2HD   LYS  46          2HD       LYS  46   9.502  13.367  -5.354
  371   1HE   LYS  46          1HE       LYS  46  10.600  14.711  -7.076
  372   2HE   LYS  46          2HE       LYS  46  11.299  13.092  -7.056
  373   1HZ   LYS  46          1HZ       LYS  46  10.841  13.064  -9.219
  374   2HZ   LYS  46          2HZ       LYS  46   9.819  14.418  -9.123
  375   3HZ   LYS  46          3HZ       LYS  46   9.215  12.867  -8.779
  376    H    TYR  47           H        TYR  47   9.604   8.273  -7.043
  377    HA   TYR  47           HA       TYR  47   8.142   8.593  -9.582
  378   1HB   TYR  47          1HB       TYR  47  10.669   7.065  -8.886
  379   2HB   TYR  47          2HB       TYR  47  10.022   7.242 -10.517
  380    HD1  TYR  47           HD1      TYR  47  10.121   9.369 -11.692
  381    HD2  TYR  47           HD2      TYR  47  11.586   8.995  -7.671
  382    HE1  TYR  47           HE1      TYR  47  11.250  11.568 -11.898
  383    HE2  TYR  47           HE2      TYR  47  12.714  11.193  -7.878
  384    HH   TYR  47           HH       TYR  47  13.441  12.637 -10.595
  385    H    ASN  48           H        ASN  48   6.853   7.026 -10.509
  386    HA   ASN  48           HA       ASN  48   5.923   4.851  -8.834
  387   1HB   ASN  48          1HB       ASN  48   4.469   5.964 -10.540
  388   2HB   ASN  48          2HB       ASN  48   5.453   5.230 -11.811
  389   1HD2  ASN  48          1HD2      ASN  48   5.692   2.699 -11.501
  390   2HD2  ASN  48          2HD2      ASN  48   4.274   1.880 -11.051
  391    H    ASP  49           H        ASP  49   7.815   4.873 -11.891
  392    HA   ASP  49           HA       ASP  49   8.190   2.127 -12.171
  393   1HB   ASP  49          1HB       ASP  49  10.329   4.218 -12.653
  394   2HB   ASP  49          2HB       ASP  49  10.179   2.650 -13.448
  395    H    ASP  50           H        ASP  50   9.678   4.269  -9.816
  396    HA   ASP  50           HA       ASP  50  11.774   2.395  -9.087
  397   1HB   ASP  50          1HB       ASP  50  10.633   4.836  -7.697
  398   2HB   ASP  50          2HB       ASP  50  11.936   3.868  -7.013
  399    H    ILE  51           H        ILE  51   8.423   2.902  -8.094
  400    HA   ILE  51           HA       ILE  51   8.671   1.190  -5.739
  401    HB   ILE  51           HB       ILE  51   6.133   1.990  -7.209
  402   1HG1  ILE  51          1HG1      ILE  51   7.521   3.491  -4.967
  403   2HG1  ILE  51          2HG1      ILE  51   7.582   3.973  -6.660
  404   1HG2  ILE  51          1HG2      ILE  51   5.024   1.552  -5.161
  405   2HG2  ILE  51          2HG2      ILE  51   6.532   1.518  -4.253
  406   3HG2  ILE  51          3HG2      ILE  51   6.140   0.202  -5.359
  407   1HD1  ILE  51          1HD1      ILE  51   5.037   3.652  -5.046
  408   2HD1  ILE  51          2HD1      ILE  51   5.148   4.211  -6.714
  409   3HD1  ILE  51          3HD1      ILE  51   5.815   5.191  -5.409
  410    H    ARG  52           H        ARG  52   7.221   0.808  -9.008
  411    HA   ARG  52           HA       ARG  52   6.380  -1.875  -8.699
  412   1HB   ARG  52          1HB       ARG  52   7.451  -0.372 -11.102
  413   2HB   ARG  52          2HB       ARG  52   6.884  -2.037 -11.215
  414   1HG   ARG  52          1HG       ARG  52   4.698  -1.286 -10.216
  415   2HG   ARG  52          2HG       ARG  52   5.276   0.377 -10.340
  416   1HD   ARG  52          1HD       ARG  52   5.476   0.192 -12.747
  417   2HD   ARG  52          2HD       ARG  52   5.103  -1.531 -12.688
  418    HE   ARG  52           HE       ARG  52   2.895  -0.338 -11.516
  419   1HH1  ARG  52          1HH1      ARG  52   4.666   0.015 -14.454
  420   2HH1  ARG  52          2HH1      ARG  52   3.289   0.514 -15.379
  421   1HH2  ARG  52          1HH2      ARG  52   1.087   0.311 -12.708
  422   2HH2  ARG  52          2HH2      ARG  52   1.263   0.681 -14.391
  423    H    LYS  53           H        LYS  53   9.481  -0.678 -10.014
  424    HA   LYS  53           HA       LYS  53  10.745  -3.262  -9.997
  425   1HB   LYS  53          1HB       LYS  53  11.701  -1.608 -11.420
  426   2HB   LYS  53          2HB       LYS  53  11.759  -0.414 -10.127
  427   1HG   LYS  53          1HG       LYS  53  13.553  -1.560  -9.024
  428   2HG   LYS  53          2HG       LYS  53  13.364  -2.981 -10.053
  429   1HD   LYS  53          1HD       LYS  53  14.305  -1.920 -11.923
  430   2HD   LYS  53          2HD       LYS  53  13.978  -0.304 -11.297
  431   1HE   LYS  53          1HE       LYS  53  16.401  -0.949 -11.181
  432   2HE   LYS  53          2HE       LYS  53  15.704  -0.541  -9.613
  433   1HZ   LYS  53          1HZ       LYS  53  16.429  -3.183 -10.691
  434   2HZ   LYS  53          2HZ       LYS  53  15.221  -3.058  -9.502
  435   3HZ   LYS  53          3HZ       LYS  53  16.795  -2.505  -9.180
  436    H    GLY  54           H        GLY  54  10.537  -0.607  -7.661
  437   1HA   GLY  54          1HA       GLY  54  12.462  -1.597  -5.802
  438   2HA   GLY  54          2HA       GLY  54  11.145  -0.499  -5.405
  439    H    ILE  55           H        ILE  55   8.996  -2.299  -6.203
  440    HA   ILE  55           HA       ILE  55   8.743  -3.800  -3.768
  441    HB   ILE  55           HB       ILE  55   7.166  -3.682  -6.347
  442   1HG1  ILE  55          1HG1      ILE  55   6.373  -2.841  -3.551
  443   2HG1  ILE  55          2HG1      ILE  55   7.217  -1.754  -4.655
  444   1HG2  ILE  55          1HG2      ILE  55   6.718  -5.345  -3.873
  445   2HG2  ILE  55          2HG2      ILE  55   6.750  -5.875  -5.554
  446   3HG2  ILE  55          3HG2      ILE  55   5.401  -4.907  -4.961
  447   1HD1  ILE  55          1HD1      ILE  55   5.441  -1.917  -6.282
  448   2HD1  ILE  55          2HD1      ILE  55   4.705  -1.536  -4.723
  449   3HD1  ILE  55          3HD1      ILE  55   4.640  -3.182  -5.352
  450    H    VAL  56           H        VAL  56   9.490  -4.662  -7.135
  451    HA   VAL  56           HA       VAL  56   9.489  -7.474  -6.863
  452    HB   VAL  56           HB       VAL  56  11.244  -5.674  -8.559
  453   1HG1  VAL  56          1HG1      VAL  56  11.338  -7.749 -10.006
  454   2HG1  VAL  56          2HG1      VAL  56  10.663  -8.631  -8.638
  455   3HG1  VAL  56          3HG1      VAL  56  12.232  -7.842  -8.490
  456   1HG2  VAL  56          1HG2      VAL  56   8.769  -7.187  -9.406
  457   2HG2  VAL  56          2HG2      VAL  56   9.577  -5.857 -10.234
  458   3HG2  VAL  56          3HG2      VAL  56   8.675  -5.554  -8.752
  459    H    LEU  57           H        LEU  57  12.057  -5.079  -6.396
  460    HA   LEU  57           HA       LEU  57  14.198  -6.749  -5.778
  461   1HB   LEU  57          1HB       LEU  57  13.381  -4.054  -4.644
  462   2HB   LEU  57          2HB       LEU  57  14.919  -4.821  -4.234
  463    HG   LEU  57           HG       LEU  57  13.982  -4.081  -7.027
  464   1HD1  LEU  57          1HD1      LEU  57  14.684  -2.222  -5.432
  465   2HD1  LEU  57          2HD1      LEU  57  15.588  -2.315  -6.941
  466   3HD1  LEU  57          3HD1      LEU  57  16.294  -2.937  -5.450
  467   1HD2  LEU  57          1HD2      LEU  57  15.401  -5.841  -7.518
  468   2HD2  LEU  57          2HD2      LEU  57  16.312  -5.676  -6.017
  469   3HD2  LEU  57          3HD2      LEU  57  16.610  -4.570  -7.358
  470    H    LEU  58           H        LEU  58  11.752  -5.525  -3.467
  471    HA   LEU  58           HA       LEU  58  12.815  -7.046  -1.261
  472   1HB   LEU  58          1HB       LEU  58  10.012  -5.969  -1.680
  473   2HB   LEU  58          2HB       LEU  58  10.684  -6.508  -0.144
  474    HG   LEU  58           HG       LEU  58  11.849  -4.267  -1.818
  475   1HD1  LEU  58          1HD1      LEU  58  10.010  -4.202   0.588
  476   2HD1  LEU  58          2HD1      LEU  58   9.669  -3.581  -1.027
  477   3HD1  LEU  58          3HD1      LEU  58  10.885  -2.797  -0.019
  478   1HD2  LEU  58          1HD2      LEU  58  13.602  -5.036  -0.438
  479   2HD2  LEU  58          2HD2      LEU  58  12.507  -5.472   0.871
  480   3HD2  LEU  58          3HD2      LEU  58  12.872  -3.781   0.561
  481    H    GLU  59           H        GLU  59  10.103  -7.652  -3.513
  482    HA   GLU  59           HA       GLU  59   9.208 -10.081  -2.386
  483   1HB   GLU  59          1HB       GLU  59   9.291  -9.166  -5.270
  484   2HB   GLU  59          2HB       GLU  59   8.479 -10.641  -4.751
  485   1HG   GLU  59          1HG       GLU  59   7.151  -9.237  -3.124
  486   2HG   GLU  59          2HG       GLU  59   7.848  -7.808  -3.888
  487    H    GLU  60           H        GLU  60  11.701  -9.609  -4.918
  488    HA   GLU  60           HA       GLU  60  12.343 -12.312  -5.330
  489   1HB   GLU  60          1HB       GLU  60  13.229 -10.032  -6.408
  490   2HB   GLU  60          2HB       GLU  60  14.565 -10.286  -5.289
  491   1HG   GLU  60          1HG       GLU  60  13.572 -12.276  -7.349
  492   2HG   GLU  60          2HG       GLU  60  15.046 -11.316  -7.471
  493    H    LEU  61           H        LEU  61  13.307 -10.161  -2.709
  494    HA   LEU  61           HA       LEU  61  15.331 -11.964  -1.655
  495   1HB   LEU  61          1HB       LEU  61  13.895  -9.606  -0.422
  496   2HB   LEU  61          2HB       LEU  61  15.218 -10.473   0.346
  497    HG   LEU  61           HG       LEU  61  15.400  -9.112  -2.355
  498   1HD1  LEU  61          1HD1      LEU  61  16.167  -8.235   0.435
  499   2HD1  LEU  61          2HD1      LEU  61  15.172  -7.379  -0.743
  500   3HD1  LEU  61          3HD1      LEU  61  16.908  -7.532  -1.000
  501   1HD2  LEU  61          1HD2      LEU  61  17.301 -10.727  -0.666
  502   2HD2  LEU  61          2HD2      LEU  61  17.953  -9.383  -1.603
  503   3HD2  LEU  61          3HD2      LEU  61  17.111 -10.695  -2.419
  504    H    LEU  62           H        LEU  62  11.869 -11.602  -1.127
  505    HA   LEU  62           HA       LEU  62  11.625 -12.761   1.401
  506   1HB   LEU  62          1HB       LEU  62   9.888 -12.316  -0.903
  507   2HB   LEU  62          2HB       LEU  62   9.444 -13.808  -0.092
  508    HG   LEU  62           HG       LEU  62   9.867 -11.677   1.892
  509   1HD1  LEU  62          1HD1      LEU  62   9.246 -10.108   0.170
  510   2HD1  LEU  62          2HD1      LEU  62   7.880 -10.326   1.264
  511   3HD1  LEU  62          3HD1      LEU  62   7.881 -11.116  -0.313
  512   1HD2  LEU  62          1HD2      LEU  62   8.538 -13.794   2.175
  513   2HD2  LEU  62          2HD2      LEU  62   7.334 -13.123   1.076
  514   3HD2  LEU  62          3HD2      LEU  62   7.654 -12.333   2.619
  515    HA   PRO  63           HA       PRO  63  11.433 -17.201  -0.490
  516   1HB   PRO  63          1HB       PRO  63  13.132 -17.175  -2.861
  517   2HB   PRO  63          2HB       PRO  63  11.444 -17.688  -2.726
  518   1HG   PRO  63          1HG       PRO  63  12.436 -15.275  -3.947
  519   2HG   PRO  63          2HG       PRO  63  10.747 -15.762  -3.749
  520   1HD   PRO  63          1HD       PRO  63  12.157 -13.680  -2.329
  521   2HD   PRO  63          2HD       PRO  63  10.467 -14.162  -2.141
  522    H    LYS  64           H        LYS  64  14.142 -14.975  -0.709
  523    HA   LYS  64           HA       LYS  64  16.029 -17.086   0.257
  524   1HB   LYS  64          1HB       LYS  64  16.570 -14.275  -0.743
  525   2HB   LYS  64          2HB       LYS  64  17.791 -15.475  -0.319
  526   1HG   LYS  64          1HG       LYS  64  16.994 -16.964  -2.084
  527   2HG   LYS  64          2HG       LYS  64  15.690 -15.842  -2.474
  528   1HD   LYS  64          1HD       LYS  64  17.353 -14.116  -3.072
  529   2HD   LYS  64          2HD       LYS  64  18.655 -15.245  -2.696
  530   1HE   LYS  64          1HE       LYS  64  16.514 -15.716  -4.792
  531   2HE   LYS  64          2HE       LYS  64  18.154 -15.165  -5.134
  532   1HZ   LYS  64          1HZ       LYS  64  17.571 -17.665  -3.655
  533   2HZ   LYS  64          2HZ       LYS  64  19.052 -17.171  -4.325
  534   3HZ   LYS  64          3HZ       LYS  64  17.765 -17.619  -5.340
  535    H    GLY  65           H        GLY  65  13.971 -14.867   1.612
  536   1HA   GLY  65          1HA       GLY  65  15.844 -13.906   3.704
  537   2HA   GLY  65          2HA       GLY  65  14.144 -13.466   3.550
  538    H    SER  66           H        SER  66  15.575 -14.490   5.947
  539    HA   SER  66           HA       SER  66  14.802 -17.233   6.406
  540   1HB   SER  66          1HB       SER  66  16.503 -15.854   7.743
  541   2HB   SER  66          2HB       SER  66  15.120 -15.107   8.538
  542    HG   SER  66           HG       SER  66  14.503 -17.115   9.289
  543    H    LYS  67           H        LYS  67  13.257 -17.235   8.759
  544    HA   LYS  67           HA       LYS  67  10.632 -16.617   7.666
  545   1HB   LYS  67          1HB       LYS  67  11.448 -17.533  10.443
  546   2HB   LYS  67          2HB       LYS  67   9.803 -17.517   9.806
  547   1HG   LYS  67          1HG       LYS  67  10.425 -19.117   8.064
  548   2HG   LYS  67          2HG       LYS  67  12.103 -19.088   8.607
  549   1HD   LYS  67          1HD       LYS  67  11.413 -19.974  10.804
  550   2HD   LYS  67          2HD       LYS  67   9.734 -20.004  10.265
  551   1HE   LYS  67          1HE       LYS  67  12.023 -21.569   9.036
  552   2HE   LYS  67          2HE       LYS  67  10.731 -22.235  10.034
  553   1HZ   LYS  67          1HZ       LYS  67  10.585 -21.145   7.302
  554   2HZ   LYS  67          2HZ       LYS  67   9.203 -21.158   8.290
  555   3HZ   LYS  67          3HZ       LYS  67   9.985 -22.614   7.899
  556    H    GLU  68           H        GLU  68  12.613 -15.395  10.375
  557    HA   GLU  68           HA       GLU  68  10.778 -13.413  11.273
  558   1HB   GLU  68          1HB       GLU  68  13.810 -13.285  11.320
  559   2HB   GLU  68          2HB       GLU  68  12.711 -12.360  12.343
  560   1HG   GLU  68          1HG       GLU  68  12.753 -15.386  12.288
  561   2HG   GLU  68          2HG       GLU  68  13.699 -14.431  13.430
  562    H    GLU  69           H        GLU  69  13.511 -13.134   8.975
  563    HA   GLU  69           HA       GLU  69  13.112 -10.399   8.325
  564   1HB   GLU  69          1HB       GLU  69  14.222 -12.722   6.735
  565   2HB   GLU  69          2HB       GLU  69  14.170 -11.082   6.089
  566   1HG   GLU  69          1HG       GLU  69  16.353 -11.610   7.177
  567   2HG   GLU  69          2HG       GLU  69  15.519 -10.259   7.945
  568    H    GLN  70           H        GLN  70  11.453 -13.312   7.302
  569    HA   GLN  70           HA       GLN  70  10.081 -12.355   5.024
  570   1HB   GLN  70          1HB       GLN  70  10.106 -14.696   6.441
  571   2HB   GLN  70          2HB       GLN  70   8.536 -14.070   6.933
  572   1HG   GLN  70          1HG       GLN  70   8.044 -13.712   4.464
  573   2HG   GLN  70          2HG       GLN  70   9.511 -14.631   4.128
  574   1HE2  GLN  70          1HE2      GLN  70   8.200 -16.378   3.149
  575   2HE2  GLN  70          2HE2      GLN  70   7.314 -17.441   4.132
  576    H    ARG  71           H        ARG  71   9.262 -12.107   8.482
  577    HA   ARG  71           HA       ARG  71   6.788 -10.707   8.103
  578   1HB   ARG  71          1HB       ARG  71   8.704 -10.626  10.455
  579   2HB   ARG  71          2HB       ARG  71   7.027 -10.077  10.479
  580   1HG   ARG  71          1HG       ARG  71   6.268 -12.353   9.906
  581   2HG   ARG  71          2HG       ARG  71   7.942 -12.906   9.881
  582   1HD   ARG  71          1HD       ARG  71   8.188 -12.278  12.256
  583   2HD   ARG  71          2HD       ARG  71   6.511 -11.733  12.284
  584    HE   ARG  71           HE       ARG  71   6.337 -14.356  11.408
  585   1HH1  ARG  71          1HH1      ARG  71   7.779 -12.694  14.063
  586   2HH1  ARG  71          2HH1      ARG  71   7.605 -14.023  15.161
  587   1HH2  ARG  71          1HH2      ARG  71   6.102 -16.099  12.827
  588   2HH2  ARG  71          2HH2      ARG  71   6.656 -15.950  14.461
  589    H    ASP  72           H        ASP  72  10.154  -9.656   8.171
  590    HA   ASP  72           HA       ASP  72   9.519  -6.833   8.442
  591   1HB   ASP  72          1HB       ASP  72  11.741  -7.819   9.047
  592   2HB   ASP  72          2HB       ASP  72  12.028  -8.131   7.334
  593    H    TYR  73           H        TYR  73  10.459  -8.939   5.706
  594    HA   TYR  73           HA       TYR  73  10.384  -7.004   3.657
  595   1HB   TYR  73          1HB       TYR  73   9.706  -9.953   3.701
  596   2HB   TYR  73          2HB       TYR  73   9.576  -9.012   2.215
  597    HD1  TYR  73           HD1      TYR  73  11.679  -7.435   1.750
  598    HD2  TYR  73           HD2      TYR  73  11.763 -11.002   4.127
  599    HE1  TYR  73           HE1      TYR  73  14.122  -7.611   1.391
  600    HE2  TYR  73           HE2      TYR  73  14.209 -11.177   3.766
  601    HH   TYR  73           HH       TYR  73  16.098  -9.564   3.237
  602    H    VAL  74           H        VAL  74   7.760  -8.804   5.195
  603    HA   VAL  74           HA       VAL  74   5.638  -7.935   3.493
  604    HB   VAL  74           HB       VAL  74   5.700  -8.724   6.418
  605   1HG1  VAL  74          1HG1      VAL  74   3.722  -7.432   6.203
  606   2HG1  VAL  74          2HG1      VAL  74   3.199  -9.106   6.011
  607   3HG1  VAL  74          3HG1      VAL  74   3.395  -8.074   4.599
  608   1HG2  VAL  74          1HG2      VAL  74   6.310 -10.382   4.575
  609   2HG2  VAL  74          2HG2      VAL  74   4.636 -10.247   4.038
  610   3HG2  VAL  74          3HG2      VAL  74   4.998 -10.866   5.649
  611    H    PHE  75           H        PHE  75   7.197  -6.498   6.303
  612    HA   PHE  75           HA       PHE  75   5.351  -4.373   6.751
  613   1HB   PHE  75          1HB       PHE  75   7.242  -5.063   8.277
  614   2HB   PHE  75          2HB       PHE  75   8.346  -4.244   7.172
  615    HD1  PHE  75           HD1      PHE  75   5.554  -3.784   9.551
  616    HD2  PHE  75           HD2      PHE  75   8.411  -1.827   7.008
  617    HE1  PHE  75           HE1      PHE  75   5.029  -1.614  10.630
  618    HE2  PHE  75           HE2      PHE  75   7.885   0.343   8.088
  619    HZ   PHE  75           HZ       PHE  75   6.194   0.450   9.899
  620    H    TYR  76           H        TYR  76   8.391  -4.351   4.800
  621    HA   TYR  76           HA       TYR  76   7.996  -1.659   3.886
  622   1HB   TYR  76          1HB       TYR  76   9.678  -3.971   2.897
  623   2HB   TYR  76          2HB       TYR  76   9.665  -2.413   2.074
  624    HD1  TYR  76           HD1      TYR  76  10.610  -0.417   3.122
  625    HD2  TYR  76           HD2      TYR  76  10.619  -4.203   5.154
  626    HE1  TYR  76           HE1      TYR  76  12.232   0.471   4.773
  627    HE2  TYR  76           HE2      TYR  76  12.238  -3.313   6.805
  628    HH   TYR  76           HH       TYR  76  13.576  -1.608   7.328
  629    H    LEU  77           H        LEU  77   7.086  -4.826   2.547
  630    HA   LEU  77           HA       LEU  77   6.264  -3.925  -0.017
  631   1HB   LEU  77          1HB       LEU  77   5.277  -6.206   1.706
  632   2HB   LEU  77          2HB       LEU  77   4.732  -5.956   0.051
  633    HG   LEU  77           HG       LEU  77   7.664  -6.169   0.785
  634   1HD1  LEU  77          1HD1      LEU  77   6.799  -8.263   1.478
  635   2HD1  LEU  77          2HD1      LEU  77   7.380  -8.550  -0.162
  636   3HD1  LEU  77          3HD1      LEU  77   5.657  -8.332   0.136
  637   1HD2  LEU  77          1HD2      LEU  77   6.072  -6.206  -1.785
  638   2HD2  LEU  77          2HD2      LEU  77   7.643  -6.996  -1.705
  639   3HD2  LEU  77          3HD2      LEU  77   7.513  -5.272  -1.390
  640    H    ALA  78           H        ALA  78   4.361  -4.199   3.003
  641    HA   ALA  78           HA       ALA  78   1.905  -3.317   1.844
  642   1HB   ALA  78          1HB       ALA  78   1.910  -4.341   4.050
  643   2HB   ALA  78          2HB       ALA  78   1.279  -2.701   4.199
  644   3HB   ALA  78          3HB       ALA  78   2.938  -3.056   4.684
  645    H    VAL  79           H        VAL  79   4.720  -1.575   3.024
  646    HA   VAL  79           HA       VAL  79   3.416   1.029   2.964
  647    HB   VAL  79           HB       VAL  79   6.354   0.276   2.992
  648   1HG1  VAL  79          1HG1      VAL  79   4.905   2.912   3.334
  649   2HG1  VAL  79          2HG1      VAL  79   6.173   2.521   2.172
  650   3HG1  VAL  79          3HG1      VAL  79   6.559   2.654   3.888
  651   1HG2  VAL  79          1HG2      VAL  79   4.903  -0.443   4.953
  652   2HG2  VAL  79          2HG2      VAL  79   4.591   1.267   5.249
  653   3HG2  VAL  79          3HG2      VAL  79   6.234   0.637   5.369
  654    H    GLY  80           H        GLY  80   5.497  -0.816   0.740
  655   1HA   GLY  80          1HA       GLY  80   5.743   1.318  -1.189
  656   2HA   GLY  80          2HA       GLY  80   6.096  -0.382  -1.488
  657    H    ASN  81           H        ASN  81   3.565  -1.510  -0.958
  658    HA   ASN  81           HA       ASN  81   2.194  -0.849  -3.439
  659   1HB   ASN  81          1HB       ASN  81   1.573  -2.722  -1.146
  660   2HB   ASN  81          2HB       ASN  81   0.479  -2.515  -2.514
  661   1HD2  ASN  81          1HD2      ASN  81   1.274  -3.186  -4.667
  662   2HD2  ASN  81          2HD2      ASN  81   2.582  -4.258  -4.806
  663    H    TYR  82           H        TYR  82   1.775  -0.044  -0.045
  664    HA   TYR  82           HA       TYR  82  -0.908   0.880  -0.132
  665   1HB   TYR  82          1HB       TYR  82   0.046   0.694   2.019
  666   2HB   TYR  82          2HB       TYR  82   1.491   1.585   1.556
  667    HD1  TYR  82           HD1      TYR  82  -2.168   2.365   1.145
  668    HD2  TYR  82           HD2      TYR  82   1.596   3.532   2.860
  669    HE1  TYR  82           HE1      TYR  82  -3.196   4.456   1.987
  670    HE2  TYR  82           HE2      TYR  82   0.564   5.626   3.694
  671    HH   TYR  82           HH       TYR  82  -2.767   6.489   2.865
  672    H    ARG  83           H        ARG  83   2.145   2.633  -0.773
  673    HA   ARG  83           HA       ARG  83   0.751   5.095  -1.423
  674   1HB   ARG  83          1HB       ARG  83   2.994   5.820  -2.287
  675   2HB   ARG  83          2HB       ARG  83   3.026   5.243  -0.622
  676   1HG   ARG  83          1HG       ARG  83   3.791   3.026  -1.406
  677   2HG   ARG  83          2HG       ARG  83   3.779   3.616  -3.068
  678   1HD   ARG  83          1HD       ARG  83   5.530   4.562  -0.790
  679   2HD   ARG  83          2HD       ARG  83   6.042   3.815  -2.305
  680    HE   ARG  83           HE       ARG  83   4.703   6.091  -3.126
  681   1HH1  ARG  83          1HH1      ARG  83   7.245   5.355  -0.917
  682   2HH1  ARG  83          2HH1      ARG  83   8.045   6.877  -1.125
  683   1HH2  ARG  83          1HH2      ARG  83   5.732   8.083  -3.408
  684   2HH2  ARG  83          2HH2      ARG  83   7.188   8.421  -2.534
  685    H    LEU  84           H        LEU  84   2.078   2.396  -3.334
  686    HA   LEU  84           HA       LEU  84   1.759   3.632  -5.879
  687   1HB   LEU  84          1HB       LEU  84   2.721   1.197  -4.916
  688   2HB   LEU  84          2HB       LEU  84   1.328   0.703  -5.866
  689    HG   LEU  84           HG       LEU  84   3.624   2.433  -6.851
  690   1HD1  LEU  84          1HD1      LEU  84   4.383   0.527  -8.040
  691   2HD1  LEU  84          2HD1      LEU  84   2.871  -0.343  -7.782
  692   3HD1  LEU  84          3HD1      LEU  84   3.984  -0.095  -6.439
  693   1HD2  LEU  84          1HD2      LEU  84   1.757   3.123  -8.124
  694   2HD2  LEU  84          2HD2      LEU  84   1.032   1.516  -8.105
  695   3HD2  LEU  84          3HD2      LEU  84   2.446   1.836  -9.109
  696    H    LYS  85           H        LYS  85  -0.614   4.090  -4.254
  697    HA   LYS  85           HA       LYS  85  -2.923   4.192  -4.563
  698   1HB   LYS  85          1HB       LYS  85  -2.063   4.436  -7.023
  699   2HB   LYS  85          2HB       LYS  85  -2.620   2.774  -7.211
  700   1HG   LYS  85          1HG       LYS  85  -4.867   3.454  -6.398
  701   2HG   LYS  85          2HG       LYS  85  -4.303   5.122  -6.287
  702   1HD   LYS  85          1HD       LYS  85  -3.814   5.125  -8.703
  703   2HD   LYS  85          2HD       LYS  85  -4.372   3.455  -8.820
  704   1HE   LYS  85          1HE       LYS  85  -6.611   4.140  -8.052
  705   2HE   LYS  85          2HE       LYS  85  -6.058   5.810  -7.920
  706   1HZ   LYS  85          1HZ       LYS  85  -7.191   5.470 -10.004
  707   2HZ   LYS  85          2HZ       LYS  85  -6.156   4.183 -10.403
  708   3HZ   LYS  85          3HZ       LYS  85  -5.546   5.765 -10.298
  709    H    GLU  86           H        GLU  86  -1.457   1.080  -5.530
  710    HA   GLU  86           HA       GLU  86  -3.722  -0.568  -5.229
  711   1HB   GLU  86          1HB       GLU  86  -0.887  -1.237  -4.377
  712   2HB   GLU  86          2HB       GLU  86  -2.162  -2.391  -4.764
  713   1HG   GLU  86          1HG       GLU  86  -1.033  -0.349  -6.698
  714   2HG   GLU  86          2HG       GLU  86  -0.605  -2.060  -6.671
  715    H    TYR  87           H        TYR  87  -5.050   0.021  -3.512
  716    HA   TYR  87           HA       TYR  87  -3.938   0.334  -0.806
  717   1HB   TYR  87          1HB       TYR  87  -6.769   0.385  -1.879
  718   2HB   TYR  87          2HB       TYR  87  -6.362   0.633  -0.181
  719    HD1  TYR  87           HD1      TYR  87  -6.912   2.280  -3.247
  720    HD2  TYR  87           HD2      TYR  87  -4.407   2.382   0.238
  721    HE1  TYR  87           HE1      TYR  87  -6.381   4.660  -3.704
  722    HE2  TYR  87           HE2      TYR  87  -3.872   4.765  -0.221
  723    HH   TYR  87           HH       TYR  87  -4.333   6.235  -3.084
  724    H    GLU  88           H        GLU  88  -5.994  -2.032  -2.506
  725    HA   GLU  88           HA       GLU  88  -6.439  -3.648  -0.163
  726   1HB   GLU  88          1HB       GLU  88  -6.580  -4.434  -3.090
  727   2HB   GLU  88          2HB       GLU  88  -7.275  -5.337  -1.744
  728   1HG   GLU  88          1HG       GLU  88  -7.994  -2.455  -2.319
  729   2HG   GLU  88          2HG       GLU  88  -8.893  -3.815  -2.994
  730    H    LYS  89           H        LYS  89  -4.038  -3.870  -2.808
  731    HA   LYS  89           HA       LYS  89  -2.925  -6.368  -2.118
  732   1HB   LYS  89          1HB       LYS  89  -1.487  -3.895  -3.125
  733   2HB   LYS  89          2HB       LYS  89  -0.819  -5.526  -3.132
  734   1HG   LYS  89          1HG       LYS  89  -2.885  -6.214  -4.477
  735   2HG   LYS  89          2HG       LYS  89  -3.195  -4.491  -4.689
  736   1HD   LYS  89          1HD       LYS  89  -1.031  -4.185  -5.762
  737   2HD   LYS  89          2HD       LYS  89  -0.598  -5.865  -5.442
  738   1HE   LYS  89          1HE       LYS  89  -1.503  -5.273  -7.802
  739   2HE   LYS  89          2HE       LYS  89  -2.165  -6.694  -6.993
  740   1HZ   LYS  89          1HZ       LYS  89  -4.151  -5.707  -6.680
  741   2HZ   LYS  89          2HZ       LYS  89  -3.675  -4.777  -8.020
  742   3HZ   LYS  89          3HZ       LYS  89  -3.489  -4.163  -6.447
  743    H    ALA  90           H        ALA  90  -2.017  -3.134  -0.891
  744    HA   ALA  90           HA       ALA  90  -0.096  -4.175   0.996
  745   1HB   ALA  90          1HB       ALA  90  -0.103  -1.925   1.941
  746   2HB   ALA  90          2HB       ALA  90  -1.607  -1.545   1.102
  747   3HB   ALA  90          3HB       ALA  90  -0.125  -1.805   0.182
  748    H    LEU  91           H        LEU  91  -3.549  -3.618   1.055
  749    HA   LEU  91           HA       LEU  91  -3.864  -3.787   3.915
  750   1HB   LEU  91          1HB       LEU  91  -5.515  -2.915   2.075
  751   2HB   LEU  91          2HB       LEU  91  -5.984  -4.597   1.911
  752    HG   LEU  91           HG       LEU  91  -6.630  -4.658   4.283
  753   1HD1  LEU  91          1HD1      LEU  91  -6.786  -2.154   5.275
  754   2HD1  LEU  91          2HD1      LEU  91  -5.357  -1.951   4.266
  755   3HD1  LEU  91          3HD1      LEU  91  -5.374  -3.172   5.534
  756   1HD2  LEU  91          1HD2      LEU  91  -7.743  -2.336   2.677
  757   2HD2  LEU  91          2HD2      LEU  91  -8.531  -3.024   4.100
  758   3HD2  LEU  91          3HD2      LEU  91  -8.315  -4.006   2.650
  759    H    LYS  92           H        LYS  92  -3.462  -6.121   1.375
  760    HA   LYS  92           HA       LYS  92  -4.479  -8.381   2.942
  761   1HB   LYS  92          1HB       LYS  92  -4.418  -8.262   0.387
  762   2HB   LYS  92          2HB       LYS  92  -2.675  -8.506   0.512
  763   1HG   LYS  92          1HG       LYS  92  -3.223 -10.563   1.944
  764   2HG   LYS  92          2HG       LYS  92  -4.883 -10.380   1.378
  765   1HD   LYS  92          1HD       LYS  92  -2.463 -10.658  -0.430
  766   2HD   LYS  92          2HD       LYS  92  -3.573 -11.967  -0.029
  767   1HE   LYS  92          1HE       LYS  92  -4.406 -11.177  -2.082
  768   2HE   LYS  92          2HE       LYS  92  -5.430 -10.360  -0.902
  769   1HZ   LYS  92          1HZ       LYS  92  -3.043  -8.895  -1.411
  770   2HZ   LYS  92          2HZ       LYS  92  -4.662  -8.396  -1.544
  771   3HZ   LYS  92          3HZ       LYS  92  -3.900  -9.176  -2.847
  772    H    TYR  93           H        TYR  93  -1.411  -6.827   2.247
  773    HA   TYR  93           HA       TYR  93   0.240  -8.867   3.489
  774   1HB   TYR  93          1HB       TYR  93   0.632  -6.058   2.479
  775   2HB   TYR  93          2HB       TYR  93   1.880  -6.768   3.492
  776    HD1  TYR  93           HD1      TYR  93   0.769  -6.402   0.168
  777    HD2  TYR  93           HD2      TYR  93   2.556  -9.274   2.822
  778    HE1  TYR  93           HE1      TYR  93   1.647  -7.656  -1.779
  779    HE2  TYR  93           HE2      TYR  93   3.432 -10.526   0.872
  780    HH   TYR  93           HH       TYR  93   3.870  -9.418  -1.980
  781    H    VAL  94           H        VAL  94  -0.910  -5.643   4.513
  782    HA   VAL  94           HA       VAL  94   0.272  -5.741   7.104
  783    HB   VAL  94           HB       VAL  94  -0.808  -3.757   5.751
  784   1HG1  VAL  94          1HG1      VAL  94  -3.092  -4.896   5.793
  785   2HG1  VAL  94          2HG1      VAL  94  -3.062  -3.202   6.293
  786   3HG1  VAL  94          3HG1      VAL  94  -3.160  -4.479   7.505
  787   1HG2  VAL  94          1HG2      VAL  94   0.306  -3.564   7.955
  788   2HG2  VAL  94          2HG2      VAL  94  -1.217  -3.978   8.740
  789   3HG2  VAL  94          3HG2      VAL  94  -1.082  -2.487   7.810
  790    H    ARG  95           H        ARG  95  -2.740  -7.057   5.835
  791    HA   ARG  95           HA       ARG  95  -3.979  -7.534   8.399
  792   1HB   ARG  95          1HB       ARG  95  -4.411  -8.655   5.626
  793   2HB   ARG  95          2HB       ARG  95  -5.343  -9.234   7.006
  794   1HG   ARG  95          1HG       ARG  95  -5.155  -6.263   6.529
  795   2HG   ARG  95          2HG       ARG  95  -6.243  -7.218   5.524
  796   1HD   ARG  95          1HD       ARG  95  -6.295  -7.443   8.536
  797   2HD   ARG  95          2HD       ARG  95  -7.220  -6.207   7.687
  798    HE   ARG  95           HE       ARG  95  -7.908  -8.557   6.390
  799   1HH1  ARG  95          1HH1      ARG  95  -7.836  -7.418   9.643
  800   2HH1  ARG  95          2HH1      ARG  95  -9.173  -8.393  10.154
  801   1HH2  ARG  95          1HH2      ARG  95  -9.653  -9.838   7.039
  802   2HH2  ARG  95          2HH2      ARG  95 -10.202  -9.763   8.681
  803    H    GLY  96           H        GLY  96  -2.137  -9.662   6.179
  804   1HA   GLY  96          1HA       GLY  96  -2.234 -11.937   7.960
  805   2HA   GLY  96          2HA       GLY  96  -1.123 -11.745   6.600
  806    H    LEU  97           H        LEU  97  -0.193  -9.129   7.658
  807    HA   LEU  97           HA       LEU  97   2.090  -9.965   9.085
  808   1HB   LEU  97          1HB       LEU  97   2.156  -7.923   7.868
  809   2HB   LEU  97          2HB       LEU  97   0.683  -7.347   8.623
  810    HG   LEU  97           HG       LEU  97   1.826  -7.100  10.746
  811   1HD1  LEU  97          1HD1      LEU  97   3.452  -8.867  10.646
  812   2HD1  LEU  97          2HD1      LEU  97   4.359  -7.357  10.708
  813   3HD1  LEU  97          3HD1      LEU  97   4.156  -8.201   9.173
  814   1HD2  LEU  97          1HD2      LEU  97   3.249  -5.851   8.386
  815   2HD2  LEU  97          2HD2      LEU  97   3.447  -5.309  10.052
  816   3HD2  LEU  97          3HD2      LEU  97   1.873  -5.183   9.264
  817    H    LEU  98           H        LEU  98  -1.045  -8.670  10.171
  818    HA   LEU  98           HA       LEU  98  -0.232  -8.649  12.967
  819   1HB   LEU  98          1HB       LEU  98  -2.916  -8.368  11.593
  820   2HB   LEU  98          2HB       LEU  98  -2.717  -8.267  13.343
  821    HG   LEU  98           HG       LEU  98  -1.283  -6.517  11.325
  822   1HD1  LEU  98          1HD1      LEU  98  -3.542  -5.822  11.292
  823   2HD1  LEU  98          2HD1      LEU  98  -2.770  -4.734  12.445
  824   3HD1  LEU  98          3HD1      LEU  98  -3.740  -6.087  13.026
  825   1HD2  LEU  98          1HD2      LEU  98   0.151  -6.396  13.113
  826   2HD2  LEU  98          2HD2      LEU  98  -1.064  -6.912  14.278
  827   3HD2  LEU  98          3HD2      LEU  98  -1.036  -5.239  13.715
  828    H    GLN  99           H        GLN  99  -2.029 -10.831  10.890
  829    HA   GLN  99           HA       GLN  99  -3.047 -12.592  12.807
  830   1HB   GLN  99          1HB       GLN  99  -2.976 -12.581  10.089
  831   2HB   GLN  99          2HB       GLN  99  -1.770 -13.830  10.391
  832   1HG   GLN  99          1HG       GLN  99  -3.470 -14.879  11.974
  833   2HG   GLN  99          2HG       GLN  99  -4.647 -13.765  11.280
  834   1HE2  GLN  99          1HE2      GLN  99  -3.638 -13.808   8.557
  835   2HE2  GLN  99          2HE2      GLN  99  -3.942 -15.351   7.919
  836    H    THR 100           H        THR 100   0.224 -12.016  11.801
  837    HA   THR 100           HA       THR 100   1.281 -14.396  13.195
  838    HB   THR 100           HB       THR 100   3.473 -13.346  12.518
  839    HG1  THR 100           HG1      THR 100   3.276 -11.650  10.987
  840   1HG2  THR 100          1HG2      THR 100   2.273 -15.035  11.134
  841   2HG2  THR 100          2HG2      THR 100   3.221 -13.908  10.164
  842   3HG2  THR 100          3HG2      THR 100   1.473 -13.710  10.291
  843    H    GLU 101           H        GLU 101   1.311 -10.869  13.431
  844    HA   GLU 101           HA       GLU 101   2.039 -11.112  16.345
  845   1HB   GLU 101          1HB       GLU 101   3.027  -9.005  14.405
  846   2HB   GLU 101          2HB       GLU 101   3.424  -9.109  16.121
  847   1HG   GLU 101          1HG       GLU 101   4.028 -11.297  14.113
  848   2HG   GLU 101          2HG       GLU 101   5.194 -10.073  14.616
  849    HA   PRO 102           HA       PRO 102  -1.825  -8.586  15.736
  850   1HB   PRO 102          1HB       PRO 102  -2.955  -9.859  18.064
  851   2HB   PRO 102          2HB       PRO 102  -3.450 -10.061  16.382
  852   1HG   PRO 102          1HG       PRO 102  -2.078 -11.981  18.042
  853   2HG   PRO 102          2HG       PRO 102  -2.541 -12.163  16.343
  854   1HD   PRO 102          1HD       PRO 102   0.119 -11.699  17.447
  855   2HD   PRO 102          2HD       PRO 102  -0.330 -12.023  15.760
  856    H    GLN 103           H        GLN 103   0.619  -7.796  16.903
  857    HA   GLN 103           HA       GLN 103  -0.360  -6.211  19.232
  858   1HB   GLN 103          1HB       GLN 103   2.273  -7.720  19.176
  859   2HB   GLN 103          2HB       GLN 103   1.726  -6.644  20.463
  860   1HG   GLN 103          1HG       GLN 103  -0.250  -8.116  20.816
  861   2HG   GLN 103          2HG       GLN 103   0.379  -9.217  19.590
  862   1HE2  GLN 103          1HE2      GLN 103   1.498  -7.602  22.624
  863   2HE2  GLN 103          2HE2      GLN 103   2.404  -8.931  23.167
  864    H    ASN 104           H        ASN 104   1.252  -6.354  16.269
  865    HA   ASN 104           HA       ASN 104   3.120  -4.168  16.708
  866   1HB   ASN 104          1HB       ASN 104   2.003  -5.452  14.203
  867   2HB   ASN 104          2HB       ASN 104   3.191  -4.149  14.172
  868   1HD2  ASN 104          1HD2      ASN 104   4.509  -6.004  13.079
  869   2HD2  ASN 104          2HD2      ASN 104   5.393  -7.019  14.113
  870    H    ASN 105           H        ASN 105   2.076  -2.324  17.448
  871    HA   ASN 105           HA       ASN 105  -0.484  -1.416  16.578
  872   1HB   ASN 105          1HB       ASN 105   1.828   0.246  17.624
  873   2HB   ASN 105          2HB       ASN 105   0.129   0.720  17.606
  874   1HD2  ASN 105          1HD2      ASN 105   2.160  -2.020  18.809
  875   2HD2  ASN 105          2HD2      ASN 105   1.289  -2.217  20.253
  876    H    GLN 106           H        GLN 106   2.792  -0.669  15.401
  877    HA   GLN 106           HA       GLN 106   2.107   1.377  13.568
  878   1HB   GLN 106          1HB       GLN 106   4.211  -0.776  13.184
  879   2HB   GLN 106          2HB       GLN 106   4.173   0.803  12.398
  880   1HG   GLN 106          1HG       GLN 106   4.340   1.896  14.620
  881   2HG   GLN 106          2HG       GLN 106   4.439   0.307  15.379
  882   1HE2  GLN 106          1HE2      GLN 106   6.096  -0.874  13.220
  883   2HE2  GLN 106          2HE2      GLN 106   7.641  -0.189  13.380
  884    H    ALA 107           H        ALA 107   1.674  -2.097  13.376
  885    HA   ALA 107           HA       ALA 107   1.069  -2.082  10.519
  886   1HB   ALA 107          1HB       ALA 107   1.890  -4.149  11.368
  887   2HB   ALA 107          2HB       ALA 107   0.171  -4.424  11.086
  888   3HB   ALA 107          3HB       ALA 107   0.762  -4.129  12.721
  889    H    LYS 108           H        LYS 108  -0.732  -1.830  13.533
  890    HA   LYS 108           HA       LYS 108  -3.342  -2.190  12.324
  891   1HB   LYS 108          1HB       LYS 108  -2.520  -0.889  14.938
  892   2HB   LYS 108          2HB       LYS 108  -4.182  -1.260  14.479
  893   1HG   LYS 108          1HG       LYS 108  -3.642  -3.644  14.333
  894   2HG   LYS 108          2HG       LYS 108  -1.952  -3.303  14.707
  895   1HD   LYS 108          1HD       LYS 108  -2.583  -2.428  16.906
  896   2HD   LYS 108          2HD       LYS 108  -4.289  -2.680  16.536
  897   1HE   LYS 108          1HE       LYS 108  -3.807  -5.124  16.244
  898   2HE   LYS 108          2HE       LYS 108  -2.157  -4.820  16.788
  899   1HZ   LYS 108          1HZ       LYS 108  -4.042  -5.505  18.459
  900   2HZ   LYS 108          2HZ       LYS 108  -4.355  -3.835  18.448
  901   3HZ   LYS 108          3HZ       LYS 108  -2.825  -4.413  18.906
  902    H    GLU 109           H        GLU 109  -1.552   0.715  13.439
  903    HA   GLU 109           HA       GLU 109  -3.504   2.593  12.570
  904   1HB   GLU 109          1HB       GLU 109  -1.812   4.268  12.821
  905   2HB   GLU 109          2HB       GLU 109  -1.472   3.048  14.045
  906   1HG   GLU 109          1HG       GLU 109   0.649   3.379  13.118
  907   2HG   GLU 109          2HG       GLU 109   0.070   1.999  12.191
  908    H    LEU 110           H        LEU 110  -1.015   0.846  10.815
  909    HA   LEU 110           HA       LEU 110  -1.025   2.458   8.452
  910   1HB   LEU 110          1HB       LEU 110   0.719   0.804   8.774
  911   2HB   LEU 110          2HB       LEU 110  -0.466  -0.496   8.855
  912    HG   LEU 110           HG       LEU 110  -1.053  -0.198   6.524
  913   1HD1  LEU 110          1HD1      LEU 110  -0.991   2.131   6.144
  914   2HD1  LEU 110          2HD1      LEU 110   0.374   1.536   5.203
  915   3HD1  LEU 110          3HD1      LEU 110   0.648   2.284   6.776
  916   1HD2  LEU 110          1HD2      LEU 110   0.891  -1.586   6.857
  917   2HD2  LEU 110          2HD2      LEU 110   1.936  -0.177   7.026
  918   3HD2  LEU 110          3HD2      LEU 110   1.219  -0.559   5.462
  919    H    GLU 111           H        GLU 111  -2.997  -0.359   9.429
  920    HA   GLU 111           HA       GLU 111  -4.500  -0.691   7.066
  921   1HB   GLU 111          1HB       GLU 111  -5.235  -0.999   9.985
  922   2HB   GLU 111          2HB       GLU 111  -6.376  -1.378   8.695
  923   1HG   GLU 111          1HG       GLU 111  -5.003  -3.104   7.834
  924   2HG   GLU 111          2HG       GLU 111  -3.596  -2.553   8.746
  925    H    ARG 112           H        ARG 112  -4.991   1.569   9.779
  926    HA   ARG 112           HA       ARG 112  -7.422   2.727   8.951
  927   1HB   ARG 112          1HB       ARG 112  -5.068   4.175  10.202
  928   2HB   ARG 112          2HB       ARG 112  -6.752   4.696  10.236
  929   1HG   ARG 112          1HG       ARG 112  -7.318   2.547  11.419
  930   2HG   ARG 112          2HG       ARG 112  -5.589   2.213  11.524
  931   1HD   ARG 112          1HD       ARG 112  -5.216   4.208  12.839
  932   2HD   ARG 112          2HD       ARG 112  -6.881   4.736  12.594
  933    HE   ARG 112           HE       ARG 112  -7.145   2.257  13.802
  934   1HH1  ARG 112          1HH1      ARG 112  -5.448   5.187  14.445
  935   2HH1  ARG 112          2HH1      ARG 112  -5.517   5.007  16.166
  936   1HH2  ARG 112          1HH2      ARG 112  -7.246   2.003  16.047
  937   2HH2  ARG 112          2HH2      ARG 112  -6.535   3.204  17.073
  938    H    LEU 113           H        LEU 113  -4.103   3.795   8.118
  939    HA   LEU 113           HA       LEU 113  -4.865   5.893   6.369
  940   1HB   LEU 113          1HB       LEU 113  -2.463   4.125   5.870
  941   2HB   LEU 113          2HB       LEU 113  -2.634   5.851   5.557
  942    HG   LEU 113           HG       LEU 113  -2.470   4.503   8.266
  943   1HD1  LEU 113          1HD1      LEU 113  -0.445   5.919   8.484
  944   2HD1  LEU 113          2HD1      LEU 113  -0.689   6.499   6.836
  945   3HD1  LEU 113          3HD1      LEU 113  -0.317   4.800   7.127
  946   1HD2  LEU 113          1HD2      LEU 113  -4.043   6.276   8.532
  947   2HD2  LEU 113          2HD2      LEU 113  -3.136   7.341   7.459
  948   3HD2  LEU 113          3HD2      LEU 113  -2.499   6.947   9.056
  949    H    ILE 114           H        ILE 114  -4.035   2.509   5.553
  950    HA   ILE 114           HA       ILE 114  -4.617   2.660   2.790
  951    HB   ILE 114           HB       ILE 114  -5.009   0.306   4.658
  952   1HG1  ILE 114          1HG1      ILE 114  -2.588   0.987   2.973
  953   2HG1  ILE 114          2HG1      ILE 114  -2.727   1.430   4.674
  954   1HG2  ILE 114          1HG2      ILE 114  -4.373  -0.907   2.427
  955   2HG2  ILE 114          2HG2      ILE 114  -4.878   0.595   1.659
  956   3HG2  ILE 114          3HG2      ILE 114  -6.024  -0.324   2.633
  957   1HD1  ILE 114          1HD1      ILE 114  -2.940  -0.894   5.323
  958   2HD1  ILE 114          2HD1      ILE 114  -1.518  -0.744   4.291
  959   3HD1  ILE 114          3HD1      ILE 114  -3.017  -1.402   3.636
  960    H    ASP 115           H        ASP 115  -6.754   1.643   5.471
  961    HA   ASP 115           HA       ASP 115  -9.053   1.283   3.779
  962   1HB   ASP 115          1HB       ASP 115  -8.879   0.196   5.970
  963   2HB   ASP 115          2HB       ASP 115  -8.882   1.770   6.766
  964    H    LYS 116           H        LYS 116  -7.924   4.028   5.756
  965    HA   LYS 116           HA       LYS 116 -10.285   5.596   5.392
  966   1HB   LYS 116          1HB       LYS 116  -7.435   6.314   6.079
  967   2HB   LYS 116          2HB       LYS 116  -8.678   7.552   5.903
  968   1HG   LYS 116          1HG       LYS 116 -10.025   6.530   7.645
  969   2HG   LYS 116          2HG       LYS 116  -8.916   5.164   7.757
  970   1HD   LYS 116          1HD       LYS 116  -7.153   6.558   8.611
  971   2HD   LYS 116          2HD       LYS 116  -8.068   8.026   8.263
  972   1HE   LYS 116          1HE       LYS 116  -8.814   5.890  10.282
  973   2HE   LYS 116          2HE       LYS 116  -8.224   7.511  10.649
  974   1HZ   LYS 116          1HZ       LYS 116 -10.288   8.032   9.022
  975   2HZ   LYS 116          2HZ       LYS 116 -10.389   8.013  10.718
  976   3HZ   LYS 116          3HZ       LYS 116 -10.854   6.647   9.820
  977    H    ALA 117           H        ALA 117  -7.256   5.502   3.483
  978    HA   ALA 117           HA       ALA 117  -7.925   7.649   1.755
  979   1HB   ALA 117          1HB       ALA 117  -6.375   6.638   0.158
  980   2HB   ALA 117          2HB       ALA 117  -6.470   5.093   1.004
  981   3HB   ALA 117          3HB       ALA 117  -5.712   6.481   1.785
  982    H    MET 118           H        MET 118  -8.539   4.153   1.329
  983    HA   MET 118           HA       MET 118  -9.908   4.222  -1.079
  984   1HB   MET 118          1HB       MET 118 -10.530   2.538   1.364
  985   2HB   MET 118          2HB       MET 118 -11.240   2.253  -0.223
  986   1HG   MET 118          1HG       MET 118  -8.702   2.267  -1.015
  987   2HG   MET 118          2HG       MET 118  -8.400   1.873   0.676
  988   1HE   MET 118          1HE       MET 118  -9.415  -1.607   1.203
  989   2HE   MET 118          2HE       MET 118  -9.679  -0.033   1.947
  990   3HE   MET 118          3HE       MET 118  -8.085  -0.447   1.322
  991    H    LYS 119           H        LYS 119 -11.416   4.814   2.150
  992    HA   LYS 119           HA       LYS 119 -13.994   5.369   0.956
  993   1HB   LYS 119          1HB       LYS 119 -12.892   6.178   3.667
  994   2HB   LYS 119          2HB       LYS 119 -14.591   6.199   3.193
  995   1HG   LYS 119          1HG       LYS 119 -14.569   3.778   2.868
  996   2HG   LYS 119          2HG       LYS 119 -12.843   3.722   3.229
  997   1HD   LYS 119          1HD       LYS 119 -13.251   4.508   5.502
  998   2HD   LYS 119          2HD       LYS 119 -14.970   4.699   5.156
  999   1HE   LYS 119          1HE       LYS 119 -15.130   2.264   4.699
 1000   2HE   LYS 119          2HE       LYS 119 -13.425   2.089   5.114
 1001   1HZ   LYS 119          1HZ       LYS 119 -15.602   2.082   6.839
 1002   2HZ   LYS 119          2HZ       LYS 119 -14.748   3.517   7.148
 1003   3HZ   LYS 119          3HZ       LYS 119 -13.957   2.016   7.246
 1004    H    LYS 120           H        LYS 120 -11.072   7.120   1.238
 1005    HA   LYS 120           HA       LYS 120 -12.434   9.757   0.937
 1006   1HB   LYS 120          1HB       LYS 120 -10.425   9.271   2.540
 1007   2HB   LYS 120          2HB       LYS 120  -9.444   9.343   1.078
 1008   1HG   LYS 120          1HG       LYS 120 -10.600  11.597   0.615
 1009   2HG   LYS 120          2HG       LYS 120 -11.160  11.520   2.284
 1010   1HD   LYS 120          1HD       LYS 120  -8.258  11.365   1.416
 1011   2HD   LYS 120          2HD       LYS 120  -9.041  12.797   2.084
 1012   1HE   LYS 120          1HE       LYS 120  -9.660  11.300   4.093
 1013   2HE   LYS 120          2HE       LYS 120  -8.463  10.171   3.457
 1014   1HZ   LYS 120          1HZ       LYS 120  -7.516  12.874   3.552
 1015   2HZ   LYS 120          2HZ       LYS 120  -6.800  11.452   4.146
 1016   3HZ   LYS 120          3HZ       LYS 120  -7.947  12.285   5.082
 1017    H    ASP 121           H        ASP 121 -12.267   7.590  -1.177
 1018    HA   ASP 121           HA       ASP 121 -11.701   9.322  -3.408
 1019   1HB   ASP 121          1HB       ASP 121  -9.767   8.051  -4.326
 1020   2HB   ASP 121          2HB       ASP 121  -9.370   8.865  -2.812
 1021    H    GLY 122           H        GLY 122 -13.254   6.837  -2.058
 1022   1HA   GLY 122          1HA       GLY 122 -13.443   5.068  -4.409
 1023   2HA   GLY 122          2HA       GLY 122 -14.312   4.868  -2.886
 1024    H    LEU 123           H        LEU 123 -14.457   6.193  -6.077
 1025    HA   LEU 123           HA       LEU 123 -16.716   7.946  -5.634
 1026   1HB   LEU 123          1HB       LEU 123 -15.510   6.674  -8.094
 1027   2HB   LEU 123          2HB       LEU 123 -16.966   7.664  -8.188
 1028    HG   LEU 123           HG       LEU 123 -14.543   8.745  -6.750
 1029   1HD1  LEU 123          1HD1      LEU 123 -14.980   8.837  -9.751
 1030   2HD1  LEU 123          2HD1      LEU 123 -13.698   7.948  -8.928
 1031   3HD1  LEU 123          3HD1      LEU 123 -13.729   9.711  -8.867
 1032   1HD2  LEU 123          1HD2      LEU 123 -16.795   9.980  -8.376
 1033   2HD2  LEU 123          2HD2      LEU 123 -15.472  10.891  -7.652
 1034   3HD2  LEU 123          3HD2      LEU 123 -16.617  10.036  -6.623
 1035    H    VAL 124           H        VAL 124 -18.599   7.155  -4.907
 1036    HA   VAL 124           HA       VAL 124 -19.521   4.461  -5.817
 1037    HB   VAL 124           HB       VAL 124 -20.647   6.225  -3.621
 1038   1HG1  VAL 124          1HG1      VAL 124 -22.264   4.611  -4.375
 1039   2HG1  VAL 124          2HG1      VAL 124 -21.576   3.983  -2.878
 1040   3HG1  VAL 124          3HG1      VAL 124 -21.049   3.334  -4.431
 1041   1HG2  VAL 124          1HG2      VAL 124 -19.441   4.659  -2.092
 1042   2HG2  VAL 124          2HG2      VAL 124 -18.340   5.617  -3.083
 1043   3HG2  VAL 124          3HG2      VAL 124 -18.661   3.933  -3.497
 1044    H    GLY 125           H        GLY 125 -21.822   4.282  -6.434
 1045   1HA   GLY 125          1HA       GLY 125 -22.581   6.323  -8.327
 1046   2HA   GLY 125          2HA       GLY 125 -23.572   4.938  -7.864
 1047    H    MET 126           H        MET 126 -23.212   8.302  -7.561
 1048    HA   MET 126           HA       MET 126 -24.317   8.850  -5.018
 1049   1HB   MET 126          1HB       MET 126 -24.800  10.352  -7.612
 1050   2HB   MET 126          2HB       MET 126 -25.052  10.992  -5.987
 1051   1HG   MET 126          1HG       MET 126 -22.708  10.858  -5.479
 1052   2HG   MET 126          2HG       MET 126 -22.383   9.934  -6.946
 1053   1HE   MET 126          1HE       MET 126 -20.651  11.510  -8.338
 1054   2HE   MET 126          2HE       MET 126 -20.539  11.781  -6.601
 1055   3HE   MET 126          3HE       MET 126 -20.535  13.157  -7.702
 1056    H    ALA 127           H        ALA 127 -26.731  10.154  -5.306
 1057    HA   ALA 127           HA       ALA 127 -28.650   8.134  -5.077
 1058   1HB   ALA 127          1HB       ALA 127 -30.348   9.885  -5.564
 1059   2HB   ALA 127          2HB       ALA 127 -29.054  10.964  -6.085
 1060   3HB   ALA 127          3HB       ALA 127 -29.135  10.429  -4.406
 1061    H    ILE 128           H        ILE 128 -29.638   6.816  -6.514
 1062    HA   ILE 128           HA       ILE 128 -29.916   7.604  -9.328
 1063    HB   ILE 128           HB       ILE 128 -28.153   5.409  -8.279
 1064   1HG1  ILE 128          1HG1      ILE 128 -27.107   7.462  -9.109
 1065   2HG1  ILE 128          2HG1      ILE 128 -26.691   6.102 -10.141
 1066   1HG2  ILE 128          1HG2      ILE 128 -29.613   4.067  -9.561
 1067   2HG2  ILE 128          2HG2      ILE 128 -28.213   4.363 -10.592
 1068   3HG2  ILE 128          3HG2      ILE 128 -29.706   5.262 -10.857
 1069   1HD1  ILE 128          1HD1      ILE 128 -28.918   7.012 -11.435
 1070   2HD1  ILE 128          2HD1      ILE 128 -27.282   7.545 -11.811
 1071   3HD1  ILE 128          3HD1      ILE 128 -28.301   8.517 -10.754
 1072    H    VAL 129           H        VAL 129 -31.252   6.692  -6.714
 1073    HA   VAL 129           HA       VAL 129 -32.940   4.463  -7.606
 1074    HB   VAL 129           HB       VAL 129 -34.124   5.001  -5.389
 1075   1HG1  VAL 129          1HG1      VAL 129 -32.445   3.203  -5.645
 1076   2HG1  VAL 129          2HG1      VAL 129 -32.308   3.984  -4.069
 1077   3HG1  VAL 129          3HG1      VAL 129 -31.158   4.371  -5.349
 1078   1HG2  VAL 129          1HG2      VAL 129 -33.032   6.500  -3.871
 1079   2HG2  VAL 129          2HG2      VAL 129 -33.203   7.380  -5.389
 1080   3HG2  VAL 129          3HG2      VAL 129 -31.646   6.680  -4.946
 1081    H    GLY 130           H        GLY 130 -33.371   6.225  -9.512
 1082   1HA   GLY 130          1HA       GLY 130 -34.993   7.550 -10.571
 1083   2HA   GLY 130          2HA       GLY 130 -36.132   6.830  -9.432
 1084    H    GLY 131           H        GLY 131 -33.331   8.914  -8.737
 1085   1HA   GLY 131          1HA       GLY 131 -33.240  11.050  -7.759
 1086   2HA   GLY 131          2HA       GLY 131 -34.918  11.279  -8.252
 1087    H    MET 132           H        MET 132 -32.982   9.488  -5.835
 1088    HA   MET 132           HA       MET 132 -33.512   8.896  -3.624
 1089   1HB   MET 132          1HB       MET 132 -33.411  11.413  -3.495
 1090   2HB   MET 132          2HB       MET 132 -35.160  11.438  -3.721
 1091   1HG   MET 132          1HG       MET 132 -35.493  10.139  -1.693
 1092   2HG   MET 132          2HG       MET 132 -33.752   9.937  -1.496
 1093   1HE   MET 132          1HE       MET 132 -34.476  10.771   1.003
 1094   2HE   MET 132          2HE       MET 132 -36.107  11.159   0.462
 1095   3HE   MET 132          3HE       MET 132 -35.165  12.367   1.331
 1096    H    ALA 133           H        ALA 133 -34.804   7.053  -4.357
 1097    HA   ALA 133           HA       ALA 133 -36.758   5.760  -4.367
 1098   1HB   ALA 133          1HB       ALA 133 -38.353   6.228  -2.676
 1099   2HB   ALA 133          2HB       ALA 133 -38.035   7.962  -2.737
 1100   3HB   ALA 133          3HB       ALA 133 -36.839   6.870  -2.039
 1101    H    LEU 134           H        LEU 134 -38.957   5.697  -5.291
 1102    HA   LEU 134           HA       LEU 134 -39.240   7.284  -7.629
 1103   1HB   LEU 134          1HB       LEU 134 -41.182   5.605  -6.032
 1104   2HB   LEU 134          2HB       LEU 134 -41.625   6.367  -7.553
 1105    HG   LEU 134           HG       LEU 134 -40.795   3.901  -7.571
 1106   1HD1  LEU 134          1HD1      LEU 134 -39.507   5.883  -9.462
 1107   2HD1  LEU 134          2HD1      LEU 134 -41.172   5.315  -9.584
 1108   3HD1  LEU 134          3HD1      LEU 134 -39.836   4.183  -9.789
 1109   1HD2  LEU 134          1HD2      LEU 134 -38.400   3.575  -7.805
 1110   2HD2  LEU 134          2HD2      LEU 134 -38.741   4.275  -6.231
 1111   3HD2  LEU 134          3HD2      LEU 134 -38.097   5.285  -7.528
 1112    H    GLY 135           H        GLY 135 -40.710   9.010  -8.085
 1113   1HA   GLY 135          1HA       GLY 135 -41.115  10.837  -5.844
 1114   2HA   GLY 135          2HA       GLY 135 -41.548  11.150  -7.526
 1115    H    VAL 136           H        VAL 136 -43.120  11.449  -4.952
 1116    HA   VAL 136           HA       VAL 136 -45.201   9.435  -5.018
 1117    HB   VAL 136           HB       VAL 136 -45.318  12.241  -3.874
 1118   1HG1  VAL 136          1HG1      VAL 136 -47.006  11.172  -2.358
 1119   2HG1  VAL 136          2HG1      VAL 136 -46.902   9.710  -3.338
 1120   3HG1  VAL 136          3HG1      VAL 136 -47.513  11.205  -4.047
 1121   1HG2  VAL 136          1HG2      VAL 136 -44.444   9.622  -2.610
 1122   2HG2  VAL 136          2HG2      VAL 136 -44.650  11.147  -1.748
 1123   3HG2  VAL 136          3HG2      VAL 136 -43.395  10.992  -2.978
 1124    H    ALA 137           H        ALA 137 -44.526  12.269  -6.848
 1125    HA   ALA 137           HA       ALA 137 -45.784  13.443  -8.457
 1126   1HB   ALA 137          1HB       ALA 137 -45.475  11.188  -9.509
 1127   2HB   ALA 137          2HB       ALA 137 -46.952  12.000 -10.028
 1128   3HB   ALA 137          3HB       ALA 137 -47.031  10.705  -8.833
 1129    H    GLY 138           H        GLY 138 -46.973  13.021  -5.656
 1130   1HA   GLY 138          1HA       GLY 138 -48.919  13.877  -4.632
 1131   2HA   GLY 138          2HA       GLY 138 -49.528  14.286  -6.237
 1132    H    LEU 139           H        LEU 139 -49.560  11.827  -7.490
 1133    HA   LEU 139           HA       LEU 139 -51.925  10.623  -6.340
 1134   1HB   LEU 139          1HB       LEU 139 -50.186   9.357  -8.463
 1135   2HB   LEU 139          2HB       LEU 139 -51.930   9.206  -8.244
 1136    HG   LEU 139           HG       LEU 139 -50.425  11.693  -9.105
 1137   1HD1  LEU 139          1HD1      LEU 139 -51.888  11.393 -11.144
 1138   2HD1  LEU 139          2HD1      LEU 139 -52.363   9.824 -10.495
 1139   3HD1  LEU 139          3HD1      LEU 139 -50.680  10.128 -10.924
 1140   1HD2  LEU 139          1HD2      LEU 139 -53.315  11.220  -8.343
 1141   2HD2  LEU 139          2HD2      LEU 139 -52.840  12.551  -9.398
 1142   3HD2  LEU 139          3HD2      LEU 139 -52.221  12.470  -7.749
 1143    H    ALA 140           H        ALA 140 -50.624   7.901  -7.277
 1144    HA   ALA 140           HA       ALA 140 -50.039   5.993  -6.027
 1145   1HB   ALA 140          1HB       ALA 140 -47.741   6.025  -5.541
 1146   2HB   ALA 140          2HB       ALA 140 -47.771   7.724  -5.064
 1147   3HB   ALA 140          3HB       ALA 140 -47.924   7.281  -6.765
 1148    H    GLY 141           H        GLY 141 -48.220   6.679  -3.535
 1149   1HA   GLY 141          1HA       GLY 141 -48.561   7.081  -1.229
 1150   2HA   GLY 141          2HA       GLY 141 -50.161   7.715  -1.615
 1151    H    LEU 142           H        LEU 142 -48.952   4.536  -2.579
 1152    HA   LEU 142           HA       LEU 142 -51.319   3.232  -1.549
 1153   1HB   LEU 142          1HB       LEU 142 -48.735   1.832  -2.254
 1154   2HB   LEU 142          2HB       LEU 142 -50.385   1.224  -2.401
 1155    HG   LEU 142           HG       LEU 142 -49.147   3.464  -4.029
 1156   1HD1  LEU 142          1HD1      LEU 142 -50.050   0.655  -4.733
 1157   2HD1  LEU 142          2HD1      LEU 142 -48.392   1.256  -4.736
 1158   3HD1  LEU 142          3HD1      LEU 142 -49.554   1.870  -5.911
 1159   1HD2  LEU 142          1HD2      LEU 142 -51.440   4.037  -3.745
 1160   2HD2  LEU 142          2HD2      LEU 142 -51.957   2.355  -3.863
 1161   3HD2  LEU 142          3HD2      LEU 142 -51.376   3.203  -5.297
 1162    H    ILE 143           H        ILE 143 -49.674   0.891  -0.527
 1163    HA   ILE 143           HA       ILE 143 -49.915   1.364   2.243
 1164    HB   ILE 143           HB       ILE 143 -48.278  -0.573   2.467
 1165   1HG1  ILE 143          1HG1      ILE 143 -48.414  -0.455  -0.564
 1166   2HG1  ILE 143          2HG1      ILE 143 -46.996  -0.035   0.398
 1167   1HG2  ILE 143          1HG2      ILE 143 -50.539  -0.960   0.482
 1168   2HG2  ILE 143          2HG2      ILE 143 -50.756  -0.841   2.228
 1169   3HG2  ILE 143          3HG2      ILE 143 -49.850  -2.190   1.542
 1170   1HD1  ILE 143          1HD1      ILE 143 -46.765  -2.331  -0.375
 1171   2HD1  ILE 143          2HD1      ILE 143 -48.352  -2.743   0.274
 1172   3HD1  ILE 143          3HD1      ILE 143 -47.030  -2.340   1.369
 1173    H    GLY 144           H        GLY 144 -47.309   2.151   0.035
 1174   1HA   GLY 144          1HA       GLY 144 -45.671   3.855   0.468
 1175   2HA   GLY 144          2HA       GLY 144 -45.997   3.708   2.195
 1176    H    LEU 145           H        LEU 145 -45.810   0.765   2.159
 1177    HA   LEU 145           HA       LEU 145 -42.877   0.580   2.346
 1178   1HB   LEU 145          1HB       LEU 145 -45.064  -1.449   2.920
 1179   2HB   LEU 145          2HB       LEU 145 -43.347  -1.717   3.206
 1180    HG   LEU 145           HG       LEU 145 -43.605   0.606   4.567
 1181   1HD1  LEU 145          1HD1      LEU 145 -45.726   0.813   5.665
 1182   2HD1  LEU 145          2HD1      LEU 145 -46.298  -0.714   4.994
 1183   3HD1  LEU 145          3HD1      LEU 145 -46.078   0.682   3.944
 1184   1HD2  LEU 145          1HD2      LEU 145 -44.301  -2.186   5.519
 1185   2HD2  LEU 145          2HD2      LEU 145 -44.088  -0.823   6.619
 1186   3HD2  LEU 145          3HD2      LEU 145 -42.740  -1.370   5.621
 1187    H    GLU 146           H        GLU 146 -42.021   0.482   0.269
 1188    HA   GLU 146           HA       GLU 146 -41.576  -0.393  -1.867
 1189   1HB   GLU 146          1HB       GLU 146 -40.975  -2.326  -0.343
 1190   2HB   GLU 146          2HB       GLU 146 -42.586  -2.976  -0.646
 1191   1HG   GLU 146          1HG       GLU 146 -42.135  -3.107  -3.036
 1192   2HG   GLU 146          2HG       GLU 146 -40.568  -2.328  -2.814
 1193    H    HIS 147           H        HIS 147 -43.290   0.746  -2.943
 1194    HA   HIS 147           HA       HIS 147 -46.005  -0.022  -3.033
 1195   1HB   HIS 147          1HB       HIS 147 -44.326   1.210  -5.242
 1196   2HB   HIS 147          2HB       HIS 147 -46.089   1.189  -5.194
 1197    HD1  HIS 147           HD1      HIS 147 -45.219   3.940  -5.242
 1198    HD2  HIS 147           HD2      HIS 147 -45.146   1.826  -1.650
 1199    HE1  HIS 147           HE1      HIS 147 -45.197   5.670  -3.393
 1200    H    HIS 148           H        HIS 148 -44.727  -0.271  -6.203
 1201    HA   HIS 148           HA       HIS 148 -45.830  -2.948  -6.508
 1202   1HB   HIS 148          1HB       HIS 148 -44.150  -1.301  -8.425
 1203   2HB   HIS 148          2HB       HIS 148 -45.077  -2.743  -8.841
 1204    HD1  HIS 148           HD1      HIS 148 -47.651  -2.105  -7.206
 1205    HD2  HIS 148           HD2      HIS 148 -45.731   0.620  -9.709
 1206    HE1  HIS 148           HE1      HIS 148 -49.388  -0.380  -7.852
 1207    H    HIS 149           H        HIS 149 -44.058  -4.281  -8.130
 1208    HA   HIS 149           HA       HIS 149 -41.366  -4.330  -7.070
 1209   1HB   HIS 149          1HB       HIS 149 -42.600  -5.316  -5.144
 1210   2HB   HIS 149          2HB       HIS 149 -43.218  -6.576  -6.213
 1211    HD1  HIS 149           HD1      HIS 149 -41.630  -8.470  -6.867
 1212    HD2  HIS 149           HD2      HIS 149 -39.753  -5.476  -4.656
 1213    HE1  HIS 149           HE1      HIS 149 -39.337  -9.358  -6.262
 1214    H    HIS 150           H        HIS 150 -43.966  -5.870  -8.861
 1215    HA   HIS 150           HA       HIS 150 -42.208  -6.498 -11.062
 1216   1HB   HIS 150          1HB       HIS 150 -42.410  -8.968 -10.944
 1217   2HB   HIS 150          2HB       HIS 150 -41.516  -8.325  -9.566
 1218    HD1  HIS 150           HD1      HIS 150 -44.376  -7.253  -8.299
 1219    HD2  HIS 150           HD2      HIS 150 -43.287 -11.161  -9.259
 1220    HE1  HIS 150           HE1      HIS 150 -45.849  -8.770  -6.905
 1221    H    HIS 151           H        HIS 151 -45.271  -6.488  -9.488
 1222    HA   HIS 151           HA       HIS 151 -46.838  -7.748 -11.543
 1223   1HB   HIS 151          1HB       HIS 151 -47.671  -7.313  -9.235
 1224   2HB   HIS 151          2HB       HIS 151 -47.678  -5.585  -9.589
 1225    HD1  HIS 151           HD1      HIS 151 -48.609  -7.674 -12.460
 1226    HD2  HIS 151           HD2      HIS 151 -50.608  -5.833  -9.299
 1227    HE1  HIS 151           HE1      HIS 151 -51.064  -7.651 -13.082
 1228    H    HIS 152           H        HIS 152 -44.938  -5.078 -11.784
 1229    HA   HIS 152           HA       HIS 152 -46.581  -3.151 -13.093
 1230   1HB   HIS 152          1HB       HIS 152 -44.245  -2.724 -12.333
 1231   2HB   HIS 152          2HB       HIS 152 -43.659  -3.768 -13.628
 1232    HD1  HIS 152           HD1      HIS 152 -42.968  -2.478 -15.633
 1233    HD2  HIS 152           HD2      HIS 152 -46.099  -0.598 -13.625
 1234    HE1  HIS 152           HE1      HIS 152 -43.484  -0.365 -16.930
  Start of MODEL   12
    1   1H    MET   1          1H        MET   1   5.449  33.521   4.654
    2   2H    MET   1          2H        MET   1   6.305  32.477   3.624
    3   3H    MET   1          3H        MET   1   6.103  34.111   3.205
    4    HA   MET   1           HA       MET   1   7.818  34.788   4.439
    5   1HB   MET   1          1HB       MET   1   8.225  33.869   6.726
    6   2HB   MET   1          2HB       MET   1   6.574  34.451   6.513
    7   1HG   MET   1          1HG       MET   1   5.871  32.106   5.982
    8   2HG   MET   1          2HG       MET   1   7.506  31.571   6.367
    9   1HE   MET   1          1HE       MET   1   7.936  31.778  10.033
   10   2HE   MET   1          2HE       MET   1   8.660  32.660   8.691
   11   3HE   MET   1          3HE       MET   1   8.308  30.942   8.519
   12    H    GLU   2           H        GLU   2   7.608  32.251   2.665
   13    HA   GLU   2           HA       GLU   2   9.085  30.607   1.874
   14   1HB   GLU   2          1HB       GLU   2  10.501  32.708   1.716
   15   2HB   GLU   2          2HB       GLU   2  11.204  32.260   3.271
   16   1HG   GLU   2          1HG       GLU   2  12.032  30.171   2.365
   17   2HG   GLU   2          2HG       GLU   2  11.189  30.450   0.841
   18    H    ALA   3           H        ALA   3   8.039  29.173   3.545
   19    HA   ALA   3           HA       ALA   3   9.279  28.723   6.099
   20   1HB   ALA   3          1HB       ALA   3   7.655  26.795   4.411
   21   2HB   ALA   3          2HB       ALA   3   6.976  27.972   5.536
   22   3HB   ALA   3          3HB       ALA   3   7.973  26.648   6.140
   23    H    VAL   4           H        VAL   4   9.701  25.922   6.084
   24    HA   VAL   4           HA       VAL   4  11.939  25.493   4.156
   25    HB   VAL   4           HB       VAL   4  12.187  25.075   7.152
   26   1HG1  VAL   4          1HG1      VAL   4  14.132  24.797   4.841
   27   2HG1  VAL   4          2HG1      VAL   4  13.523  23.500   5.870
   28   3HG1  VAL   4          3HG1      VAL   4  14.596  24.728   6.541
   29   1HG2  VAL   4          1HG2      VAL   4  13.851  26.954   6.976
   30   2HG2  VAL   4          2HG2      VAL   4  12.188  27.458   6.675
   31   3HG2  VAL   4          3HG2      VAL   4  13.298  27.227   5.324
   32    H    LEU   5           H        LEU   5  11.193  23.688   3.135
   33    HA   LEU   5           HA       LEU   5   9.640  21.659   4.577
   34   1HB   LEU   5          1HB       LEU   5  10.710  21.707   1.737
   35   2HB   LEU   5          2HB       LEU   5   9.610  20.495   2.390
   36    HG   LEU   5           HG       LEU   5   8.188  22.692   3.058
   37   1HD1  LEU   5          1HD1      LEU   5   9.764  23.509   0.595
   38   2HD1  LEU   5          2HD1      LEU   5   9.781  24.313   2.163
   39   3HD1  LEU   5          3HD1      LEU   5   8.319  24.331   1.180
   40   1HD2  LEU   5          1HD2      LEU   5   6.925  22.388   0.942
   41   2HD2  LEU   5          2HD2      LEU   5   7.352  20.847   1.687
   42   3HD2  LEU   5          3HD2      LEU   5   8.264  21.437   0.297
   43    H    ASN   6           H        ASN   6  10.602  19.289   3.453
   44    HA   ASN   6           HA       ASN   6  13.472  19.105   4.227
   45   1HB   ASN   6          1HB       ASN   6  11.309  17.318   5.387
   46   2HB   ASN   6          2HB       ASN   6  13.039  17.223   5.723
   47   1HD2  ASN   6          1HD2      ASN   6  13.771  18.434   7.485
   48   2HD2  ASN   6          2HD2      ASN   6  12.897  19.684   8.230
   49    H    GLU   7           H        GLU   7  14.558  17.628   2.971
   50    HA   GLU   7           HA       GLU   7  13.280  16.550   0.638
   51   1HB   GLU   7          1HB       GLU   7  15.435  15.354   0.297
   52   2HB   GLU   7          2HB       GLU   7  15.677  17.062   0.665
   53   1HG   GLU   7          1HG       GLU   7  15.998  16.428   3.077
   54   2HG   GLU   7          2HG       GLU   7  15.944  14.734   2.587
   55    H    LEU   8           H        LEU   8  13.027  14.246   0.114
   56    HA   LEU   8           HA       LEU   8  11.820  12.774   2.306
   57   1HB   LEU   8          1HB       LEU   8  12.489  11.625  -0.404
   58   2HB   LEU   8          2HB       LEU   8  11.162  11.187   0.672
   59    HG   LEU   8           HG       LEU   8  11.477  13.812  -0.813
   60   1HD1  LEU   8          1HD1      LEU   8   9.332  13.031  -1.885
   61   2HD1  LEU   8          2HD1      LEU   8   9.569  11.474  -1.092
   62   3HD1  LEU   8          3HD1      LEU   8  10.737  12.043  -2.285
   63   1HD2  LEU   8          1HD2      LEU   8  10.432  14.342   1.261
   64   2HD2  LEU   8          2HD2      LEU   8   9.490  12.851   1.257
   65   3HD2  LEU   8          3HD2      LEU   8   9.099  14.145   0.124
   66    H    VAL   9           H        VAL   9  14.846  12.596   0.528
   67    HA   VAL   9           HA       VAL   9  15.972  10.890   2.670
   68    HB   VAL   9           HB       VAL   9  16.148  10.084  -0.251
   69   1HG1  VAL   9          1HG1      VAL   9  18.119   9.380   0.879
   70   2HG1  VAL   9          2HG1      VAL   9  17.067   7.966   0.876
   71   3HG1  VAL   9          3HG1      VAL   9  17.224   8.943   2.334
   72   1HG2  VAL   9          1HG2      VAL   9  14.509   8.975   2.043
   73   2HG2  VAL   9          2HG2      VAL   9  14.810   8.092   0.546
   74   3HG2  VAL   9          3HG2      VAL   9  13.911   9.608   0.509
   75    H    SER  10           H        SER  10  18.065  11.481   3.069
   76    HA   SER  10           HA       SER  10  19.221  13.689   1.586
   77   1HB   SER  10          1HB       SER  10  21.101  13.467   3.120
   78   2HB   SER  10          2HB       SER  10  19.605  13.294   4.033
   79    HG   SER  10           HG       SER  10  20.672  11.550   4.666
   80    H    VAL  11           H        VAL  11  20.676  13.584  -0.092
   81    HA   VAL  11           HA       VAL  11  21.014  11.309  -1.680
   82    HB   VAL  11           HB       VAL  11  22.535  13.873  -1.320
   83   1HG1  VAL  11          1HG1      VAL  11  23.576  11.465  -2.802
   84   2HG1  VAL  11          2HG1      VAL  11  24.433  12.486  -1.652
   85   3HG1  VAL  11          3HG1      VAL  11  24.048  13.100  -3.261
   86   1HG2  VAL  11          1HG2      VAL  11  20.447  13.458  -2.793
   87   2HG2  VAL  11          2HG2      VAL  11  21.545  12.599  -3.877
   88   3HG2  VAL  11          3HG2      VAL  11  21.804  14.310  -3.532
   89    H    GLU  12           H        GLU  12  22.604  12.124   1.291
   90    HA   GLU  12           HA       GLU  12  24.879  10.375   0.978
   91   1HB   GLU  12          1HB       GLU  12  23.537  11.338   3.523
   92   2HB   GLU  12          2HB       GLU  12  25.155  10.646   3.403
   93   1HG   GLU  12          1HG       GLU  12  24.254  13.163   1.972
   94   2HG   GLU  12          2HG       GLU  12  25.184  13.142   3.471
   95    H    ASP  13           H        ASP  13  21.699   9.976   2.550
   96    HA   ASP  13           HA       ASP  13  22.165   7.325   3.496
   97   1HB   ASP  13          1HB       ASP  13  20.291   8.845   4.207
   98   2HB   ASP  13          2HB       ASP  13  19.502   8.497   2.668
   99    H    LEU  14           H        LEU  14  20.786   8.471   0.394
  100    HA   LEU  14           HA       LEU  14  20.202   5.766  -0.475
  101   1HB   LEU  14          1HB       LEU  14  19.926   8.487  -1.572
  102   2HB   LEU  14          2HB       LEU  14  20.324   7.299  -2.811
  103    HG   LEU  14           HG       LEU  14  18.122   6.758  -0.814
  104   1HD1  LEU  14          1HD1      LEU  14  17.623   8.937  -1.870
  105   2HD1  LEU  14          2HD1      LEU  14  16.516   7.686  -2.433
  106   3HD1  LEU  14          3HD1      LEU  14  17.848   8.213  -3.462
  107   1HD2  LEU  14          1HD2      LEU  14  17.288   5.361  -2.700
  108   2HD2  LEU  14          2HD2      LEU  14  18.907   4.883  -2.195
  109   3HD2  LEU  14          3HD2      LEU  14  18.688   5.846  -3.655
  110    H    LEU  15           H        LEU  15  22.921   8.012  -1.100
  111    HA   LEU  15           HA       LEU  15  24.200   6.069  -2.864
  112   1HB   LEU  15          1HB       LEU  15  25.343   8.549  -1.546
  113   2HB   LEU  15          2HB       LEU  15  26.126   7.615  -2.818
  114    HG   LEU  15           HG       LEU  15  23.511   9.139  -3.045
  115   1HD1  LEU  15          1HD1      LEU  15  24.736  10.556  -4.587
  116   2HD1  LEU  15          2HD1      LEU  15  26.151   9.507  -4.487
  117   3HD1  LEU  15          3HD1      LEU  15  25.657  10.452  -3.084
  118   1HD2  LEU  15          1HD2      LEU  15  24.857   7.141  -4.860
  119   2HD2  LEU  15          2HD2      LEU  15  23.941   8.471  -5.570
  120   3HD2  LEU  15          3HD2      LEU  15  23.143   7.330  -4.492
  121    H    LYS  16           H        LYS  16  24.538   7.045   0.529
  122    HA   LYS  16           HA       LYS  16  26.885   5.638   1.188
  123   1HB   LYS  16          1HB       LYS  16  25.800   7.050   2.827
  124   2HB   LYS  16          2HB       LYS  16  24.347   6.056   2.793
  125   1HG   LYS  16          1HG       LYS  16  26.855   4.584   3.459
  126   2HG   LYS  16          2HG       LYS  16  26.360   5.775   4.656
  127   1HD   LYS  16          1HD       LYS  16  24.350   3.811   3.560
  128   2HD   LYS  16          2HD       LYS  16  25.447   3.332   4.851
  129   1HE   LYS  16          1HE       LYS  16  23.706   5.812   5.003
  130   2HE   LYS  16          2HE       LYS  16  23.205   4.246   5.633
  131   1HZ   LYS  16          1HZ       LYS  16  24.644   4.370   7.339
  132   2HZ   LYS  16          2HZ       LYS  16  24.546   6.043   7.057
  133   3HZ   LYS  16          3HZ       LYS  16  25.847   5.147   6.430
  134    H    PHE  17           H        PHE  17  23.525   4.429   1.084
  135    HA   PHE  17           HA       PHE  17  24.382   1.708   1.681
  136   1HB   PHE  17          1HB       PHE  17  21.811   3.117   1.234
  137   2HB   PHE  17          2HB       PHE  17  21.823   1.467   0.608
  138    HD1  PHE  17           HD1      PHE  17  21.765   3.552   3.586
  139    HD2  PHE  17           HD2      PHE  17  22.449  -0.434   2.139
  140    HE1  PHE  17           HE1      PHE  17  21.524   2.670   5.893
  141    HE2  PHE  17           HE2      PHE  17  22.207  -1.314   4.445
  142    HZ   PHE  17           HZ       PHE  17  21.748   0.239   6.322
  143    H    GLU  18           H        GLU  18  23.969   3.647  -1.197
  144    HA   GLU  18           HA       GLU  18  23.913   1.417  -3.055
  145   1HB   GLU  18          1HB       GLU  18  23.343   3.933  -3.510
  146   2HB   GLU  18          2HB       GLU  18  25.084   4.125  -3.717
  147   1HG   GLU  18          1HG       GLU  18  25.077   2.356  -5.441
  148   2HG   GLU  18          2HG       GLU  18  23.333   2.177  -5.247
  149    H    LYS  19           H        LYS  19  26.409   3.376  -1.503
  150    HA   LYS  19           HA       LYS  19  28.679   2.468  -2.923
  151   1HB   LYS  19          1HB       LYS  19  29.220   4.157  -1.414
  152   2HB   LYS  19          2HB       LYS  19  28.168   3.515  -0.160
  153   1HG   LYS  19          1HG       LYS  19  29.747   1.898   0.516
  154   2HG   LYS  19          2HG       LYS  19  30.659   2.028  -0.989
  155   1HD   LYS  19          1HD       LYS  19  31.533   4.172  -0.383
  156   2HD   LYS  19          2HD       LYS  19  30.399   4.329   0.960
  157   1HE   LYS  19          1HE       LYS  19  32.677   3.697   1.732
  158   2HE   LYS  19          2HE       LYS  19  31.478   2.465   2.126
  159   1HZ   LYS  19          1HZ       LYS  19  32.491   1.958  -0.440
  160   2HZ   LYS  19          2HZ       LYS  19  32.627   1.002   0.958
  161   3HZ   LYS  19          3HZ       LYS  19  33.803   2.178   0.612
  162    H    LYS  20           H        LYS  20  27.019   1.035  -0.090
  163    HA   LYS  20           HA       LYS  20  28.740  -1.248   0.129
  164   1HB   LYS  20          1HB       LYS  20  25.983  -0.528   1.036
  165   2HB   LYS  20          2HB       LYS  20  26.316  -2.255   0.943
  166   1HG   LYS  20          1HG       LYS  20  28.217  -2.026   2.431
  167   2HG   LYS  20          2HG       LYS  20  28.058  -0.269   2.432
  168   1HD   LYS  20          1HD       LYS  20  26.061  -0.324   3.687
  169   2HD   LYS  20          2HD       LYS  20  25.753  -2.017   3.300
  170   1HE   LYS  20          1HE       LYS  20  26.525  -1.834   5.610
  171   2HE   LYS  20          2HE       LYS  20  27.747  -2.659   4.642
  172   1HZ   LYS  20          1HZ       LYS  20  28.757  -0.985   6.040
  173   2HZ   LYS  20          2HZ       LYS  20  27.753   0.218   5.382
  174   3HZ   LYS  20          3HZ       LYS  20  28.916  -0.547   4.409
  175    H    PHE  21           H        PHE  21  25.690  -0.752  -1.641
  176    HA   PHE  21           HA       PHE  21  25.463  -3.291  -2.829
  177   1HB   PHE  21          1HB       PHE  21  23.845  -1.305  -2.970
  178   2HB   PHE  21          2HB       PHE  21  24.866  -0.698  -4.271
  179    HD1  PHE  21           HD1      PHE  21  24.256  -1.283  -6.453
  180    HD2  PHE  21           HD2      PHE  21  23.250  -3.929  -3.218
  181    HE1  PHE  21           HE1      PHE  21  23.093  -2.787  -8.043
  182    HE2  PHE  21           HE2      PHE  21  22.091  -5.433  -4.812
  183    HZ   PHE  21           HZ       PHE  21  22.011  -4.862  -7.223
  184    H    GLN  22           H        GLN  22  27.403  -0.488  -3.813
  185    HA   GLN  22           HA       GLN  22  28.353  -1.747  -6.231
  186   1HB   GLN  22          1HB       GLN  22  28.426   0.823  -5.122
  187   2HB   GLN  22          2HB       GLN  22  30.118   0.341  -5.116
  188   1HG   GLN  22          1HG       GLN  22  28.255   0.314  -7.510
  189   2HG   GLN  22          2HG       GLN  22  29.570   1.455  -7.228
  190   1HE2  GLN  22          1HE2      GLN  22  31.813   0.567  -7.279
  191   2HE2  GLN  22          2HE2      GLN  22  32.133  -0.872  -8.121
  192    H    SER  23           H        SER  23  29.956  -1.191  -3.030
  193    HA   SER  23           HA       SER  23  32.342  -2.576  -3.744
  194   1HB   SER  23          1HB       SER  23  31.140  -2.409  -0.972
  195   2HB   SER  23          2HB       SER  23  32.841  -2.588  -1.392
  196    HG   SER  23           HG       SER  23  32.434  -0.507  -2.587
  197    H    GLU  24           H        GLU  24  29.354  -3.725  -2.200
  198    HA   GLU  24           HA       GLU  24  30.213  -6.355  -1.619
  199   1HB   GLU  24          1HB       GLU  24  27.524  -5.153  -2.256
  200   2HB   GLU  24          2HB       GLU  24  27.686  -6.889  -2.021
  201   1HG   GLU  24          1HG       GLU  24  27.086  -5.633   0.076
  202   2HG   GLU  24          2HG       GLU  24  28.564  -6.585   0.207
  203    H    LYS  25           H        LYS  25  28.665  -5.141  -4.634
  204    HA   LYS  25           HA       LYS  25  28.754  -7.672  -5.988
  205   1HB   LYS  25          1HB       LYS  25  28.893  -4.877  -7.164
  206   2HB   LYS  25          2HB       LYS  25  28.500  -6.351  -8.052
  207   1HG   LYS  25          1HG       LYS  25  26.471  -6.652  -6.890
  208   2HG   LYS  25          2HG       LYS  25  26.938  -5.536  -5.612
  209   1HD   LYS  25          1HD       LYS  25  25.327  -4.416  -7.020
  210   2HD   LYS  25          2HD       LYS  25  26.900  -3.681  -7.314
  211   1HE   LYS  25          1HE       LYS  25  25.594  -4.182  -9.409
  212   2HE   LYS  25          2HE       LYS  25  27.180  -4.945  -9.357
  213   1HZ   LYS  25          1HZ       LYS  25  24.788  -6.202  -9.767
  214   2HZ   LYS  25          2HZ       LYS  25  25.170  -6.571  -8.153
  215   3HZ   LYS  25          3HZ       LYS  25  26.264  -6.952  -9.396
  216    H    ALA  26           H        ALA  26  31.059  -5.071  -5.594
  217    HA   ALA  26           HA       ALA  26  32.983  -5.827  -7.527
  218   1HB   ALA  26          1HB       ALA  26  34.521  -4.507  -6.300
  219   2HB   ALA  26          2HB       ALA  26  33.721  -4.853  -4.766
  220   3HB   ALA  26          3HB       ALA  26  32.952  -3.787  -5.941
  221    H    ALA  27           H        ALA  27  32.558  -6.936  -4.166
  222    HA   ALA  27           HA       ALA  27  34.761  -8.739  -4.118
  223   1HB   ALA  27          1HB       ALA  27  33.451  -8.074  -2.103
  224   2HB   ALA  27          2HB       ALA  27  33.580  -9.826  -2.261
  225   3HB   ALA  27          3HB       ALA  27  32.088  -9.005  -2.725
  226    H    GLY  28           H        GLY  28  31.872  -8.738  -5.802
  227   1HA   GLY  28          1HA       GLY  28  31.293 -10.246  -7.580
  228   2HA   GLY  28          2HA       GLY  28  32.418 -11.432  -6.913
  229    H    SER  29           H        SER  29  30.377  -9.922  -4.611
  230    HA   SER  29           HA       SER  29  28.233 -11.945  -4.820
  231   1HB   SER  29          1HB       SER  29  30.199 -11.881  -2.519
  232   2HB   SER  29          2HB       SER  29  28.649 -12.714  -2.456
  233    HG   SER  29           HG       SER  29  30.637 -13.918  -3.163
  234    H    VAL  30           H        VAL  30  26.478 -11.499  -3.319
  235    HA   VAL  30           HA       VAL  30  26.627  -8.907  -1.868
  236    HB   VAL  30           HB       VAL  30  24.417  -9.564  -3.836
  237   1HG1  VAL  30          1HG1      VAL  30  23.750  -8.197  -1.858
  238   2HG1  VAL  30          2HG1      VAL  30  23.674  -7.273  -3.357
  239   3HG1  VAL  30          3HG1      VAL  30  25.027  -7.047  -2.250
  240   1HG2  VAL  30          1HG2      VAL  30  26.824  -7.744  -4.002
  241   2HG2  VAL  30          2HG2      VAL  30  25.402  -7.516  -5.018
  242   3HG2  VAL  30          3HG2      VAL  30  26.341  -9.005  -5.134
  243    H    SER  31           H        SER  31  25.838  -9.195   0.102
  244    HA   SER  31           HA       SER  31  24.424 -11.634   0.813
  245   1HB   SER  31          1HB       SER  31  26.034 -10.217   2.283
  246   2HB   SER  31          2HB       SER  31  24.624  -9.210   2.595
  247    HG   SER  31           HG       SER  31  23.548 -11.187   3.224
  248    H    LYS  32           H        LYS  32  22.289 -11.763   1.623
  249    HA   LYS  32           HA       LYS  32  20.330 -10.261   0.172
  250   1HB   LYS  32          1HB       LYS  32  20.095 -12.023   2.622
  251   2HB   LYS  32          2HB       LYS  32  18.704 -11.357   1.767
  252   1HG   LYS  32          1HG       LYS  32  19.480 -12.448  -0.321
  253   2HG   LYS  32          2HG       LYS  32  20.831 -13.156   0.561
  254   1HD   LYS  32          1HD       LYS  32  18.007 -13.600   1.531
  255   2HD   LYS  32          2HD       LYS  32  18.645 -14.572   0.207
  256   1HE   LYS  32          1HE       LYS  32  19.874 -14.312   2.969
  257   2HE   LYS  32          2HE       LYS  32  19.018 -15.718   2.341
  258   1HZ   LYS  32          1HZ       LYS  32  21.050 -16.376   1.725
  259   2HZ   LYS  32          2HZ       LYS  32  21.711 -14.814   1.822
  260   3HZ   LYS  32          3HZ       LYS  32  20.855 -15.292   0.435
  261    H    SER  33           H        SER  33  22.015  -9.594   3.099
  262    HA   SER  33           HA       SER  33  20.048  -7.913   4.363
  263   1HB   SER  33          1HB       SER  33  21.920  -7.092   5.713
  264   2HB   SER  33          2HB       SER  33  22.021  -8.843   5.548
  265    HG   SER  33           HG       SER  33  23.295  -7.907   3.494
  266    H    THR  34           H        THR  34  22.857  -7.133   2.275
  267    HA   THR  34           HA       THR  34  22.394  -4.318   2.251
  268    HB   THR  34           HB       THR  34  23.641  -5.894  -0.007
  269    HG1  THR  34           HG1      THR  34  25.583  -5.463   1.357
  270   1HG2  THR  34          1HG2      THR  34  23.347  -3.485  -0.346
  271   2HG2  THR  34          2HG2      THR  34  25.054  -3.888  -0.172
  272   3HG2  THR  34          3HG2      THR  34  24.175  -3.166   1.177
  273    H    GLN  35           H        GLN  35  21.325  -6.903   0.027
  274    HA   GLN  35           HA       GLN  35  20.055  -5.234  -1.888
  275   1HB   GLN  35          1HB       GLN  35  19.487  -8.062  -0.984
  276   2HB   GLN  35          2HB       GLN  35  18.593  -7.288  -2.293
  277   1HG   GLN  35          1HG       GLN  35  20.552  -7.023  -3.618
  278   2HG   GLN  35          2HG       GLN  35  21.607  -7.404  -2.259
  279   1HE2  GLN  35          1HE2      GLN  35  19.391  -8.822  -4.640
  280   2HE2  GLN  35          2HE2      GLN  35  19.857 -10.432  -4.372
  281    H    PHE  36           H        PHE  36  18.808  -6.576   1.178
  282    HA   PHE  36           HA       PHE  36  16.110  -5.651   0.793
  283   1HB   PHE  36          1HB       PHE  36  17.717  -6.868   2.971
  284   2HB   PHE  36          2HB       PHE  36  16.413  -5.836   3.548
  285    HD1  PHE  36           HD1      PHE  36  17.174  -9.133   2.719
  286    HD2  PHE  36           HD2      PHE  36  14.139  -6.159   2.088
  287    HE1  PHE  36           HE1      PHE  36  15.517 -10.922   2.257
  288    HE2  PHE  36           HE2      PHE  36  12.485  -7.947   1.624
  289    HZ   PHE  36           HZ       PHE  36  13.179 -10.325   1.704
  290    H    GLU  37           H        GLU  37  18.795  -4.295   2.769
  291    HA   GLU  37           HA       GLU  37  17.243  -1.970   3.486
  292   1HB   GLU  37          1HB       GLU  37  20.260  -2.236   3.524
  293   2HB   GLU  37          2HB       GLU  37  19.284  -1.111   4.470
  294   1HG   GLU  37          1HG       GLU  37  18.219  -3.004   5.635
  295   2HG   GLU  37          2HG       GLU  37  19.181  -4.137   4.684
  296    H    TYR  38           H        TYR  38  18.959  -2.842   0.685
  297    HA   TYR  38           HA       TYR  38  19.579  -0.114  -0.178
  298   1HB   TYR  38          1HB       TYR  38  20.959  -2.009  -0.954
  299   2HB   TYR  38          2HB       TYR  38  19.548  -2.715  -1.743
  300    HD1  TYR  38           HD1      TYR  38  19.346  -2.312  -4.038
  301    HD2  TYR  38           HD2      TYR  38  21.284   0.623  -1.569
  302    HE1  TYR  38           HE1      TYR  38  19.776  -0.913  -6.037
  303    HE2  TYR  38           HE2      TYR  38  21.708   2.022  -3.569
  304    HH   TYR  38           HH       TYR  38  20.410   1.138  -6.740
  305    H    ALA  39           H        ALA  39  16.990  -2.459  -0.613
  306    HA   ALA  39           HA       ALA  39  15.667  -0.984  -2.731
  307   1HB   ALA  39          1HB       ALA  39  15.343  -3.469  -2.090
  308   2HB   ALA  39          2HB       ALA  39  13.898  -2.547  -2.501
  309   3HB   ALA  39          3HB       ALA  39  14.289  -2.868  -0.810
  310    H    TRP  40           H        TRP  40  15.449  -1.046   0.811
  311    HA   TRP  40           HA       TRP  40  13.123   0.544   1.119
  312   1HB   TRP  40          1HB       TRP  40  13.728  -0.031   3.258
  313   2HB   TRP  40          2HB       TRP  40  15.396  -0.299   2.775
  314    HD1  TRP  40           HD1      TRP  40  13.232   2.902   3.093
  315    HE1  TRP  40           HE1      TRP  40  14.548   4.648   4.399
  316    HE3  TRP  40           HE3      TRP  40  17.427   0.214   4.054
  317    HZ2  TRP  40           HZ2      TRP  40  17.176   4.872   5.692
  318    HZ3  TRP  40           HZ3      TRP  40  19.304   1.181   5.318
  319    HH2  TRP  40           HH2      TRP  40  19.185   3.513   6.144
  320    H    CYS  41           H        CYS  41  16.535   1.574   0.956
  321    HA   CYS  41           HA       CYS  41  16.110   4.355   1.041
  322   1HB   CYS  41          1HB       CYS  41  18.166   3.091  -0.775
  323   2HB   CYS  41          2HB       CYS  41  18.278   4.607   0.118
  324    HG   CYS  41           HG       CYS  41  18.963   1.875   1.230
  325    H    LEU  42           H        LEU  42  15.906   2.171  -1.763
  326    HA   LEU  42           HA       LEU  42  15.377   4.362  -3.613
  327   1HB   LEU  42          1HB       LEU  42  15.203   1.356  -3.839
  328   2HB   LEU  42          2HB       LEU  42  14.752   2.424  -5.163
  329    HG   LEU  42           HG       LEU  42  17.436   2.790  -3.837
  330   1HD1  LEU  42          1HD1      LEU  42  17.527   0.457  -4.308
  331   2HD1  LEU  42          2HD1      LEU  42  18.331   1.242  -5.667
  332   3HD1  LEU  42          3HD1      LEU  42  16.673   0.655  -5.841
  333   1HD2  LEU  42          1HD2      LEU  42  16.673   4.445  -5.510
  334   2HD2  LEU  42          2HD2      LEU  42  16.418   3.151  -6.679
  335   3HD2  LEU  42          3HD2      LEU  42  18.047   3.531  -6.126
  336    H    VAL  43           H        VAL  43  13.371   1.915  -1.966
  337    HA   VAL  43           HA       VAL  43  10.921   2.387  -3.220
  338    HB   VAL  43           HB       VAL  43  11.514   1.836  -0.301
  339   1HG1  VAL  43          1HG1      VAL  43   9.275   2.603  -0.427
  340   2HG1  VAL  43          2HG1      VAL  43   9.171   0.844  -0.401
  341   3HG1  VAL  43          3HG1      VAL  43   8.975   1.716  -1.920
  342   1HG2  VAL  43          1HG2      VAL  43  12.078   0.247  -2.513
  343   2HG2  VAL  43          2HG2      VAL  43  10.494  -0.346  -2.033
  344   3HG2  VAL  43          3HG2      VAL  43  11.826  -0.359  -0.880
  345    H    ARG  44           H        ARG  44  12.766   4.428  -1.178
  346    HA   ARG  44           HA       ARG  44  10.492   6.396  -1.013
  347   1HB   ARG  44          1HB       ARG  44  12.776   5.882   0.912
  348   2HB   ARG  44          2HB       ARG  44  11.731   7.299   0.999
  349   1HG   ARG  44          1HG       ARG  44   9.758   5.681   1.078
  350   2HG   ARG  44          2HG       ARG  44  10.942   4.396   1.326
  351   1HD   ARG  44          1HD       ARG  44  11.836   5.731   3.281
  352   2HD   ARG  44          2HD       ARG  44  10.449   6.803   3.096
  353    HE   ARG  44           HE       ARG  44   9.314   4.283   3.255
  354   1HH1  ARG  44          1HH1      ARG  44  11.552   6.139   5.106
  355   2HH1  ARG  44          2HH1      ARG  44  11.092   5.433   6.619
  356   1HH2  ARG  44          1HH2      ARG  44   8.699   3.349   5.220
  357   2HH2  ARG  44          2HH2      ARG  44   9.476   3.853   6.684
  358    H    SER  45           H        SER  45  12.446   6.076  -3.209
  359    HA   SER  45           HA       SER  45  14.310   8.337  -2.870
  360   1HB   SER  45          1HB       SER  45  15.299   6.650  -4.156
  361   2HB   SER  45          2HB       SER  45  13.796   6.270  -4.992
  362    HG   SER  45           HG       SER  45  15.363   8.626  -5.278
  363    H    LYS  46           H        LYS  46  14.337   9.909  -4.855
  364    HA   LYS  46           HA       LYS  46  11.656  11.120  -4.999
  365   1HB   LYS  46          1HB       LYS  46  14.305  12.026  -6.173
  366   2HB   LYS  46          2HB       LYS  46  12.827  12.987  -6.102
  367   1HG   LYS  46          1HG       LYS  46  12.916  13.187  -3.755
  368   2HG   LYS  46          2HG       LYS  46  14.011  11.816  -3.584
  369   1HD   LYS  46          1HD       LYS  46  15.173  13.989  -3.245
  370   2HD   LYS  46          2HD       LYS  46  15.824  13.093  -4.618
  371   1HE   LYS  46          1HE       LYS  46  14.643  14.466  -6.188
  372   2HE   LYS  46          2HE       LYS  46  13.682  15.211  -4.910
  373   1HZ   LYS  46          1HZ       LYS  46  16.576  15.417  -4.662
  374   2HZ   LYS  46          2HZ       LYS  46  15.368  16.553  -4.292
  375   3HZ   LYS  46          3HZ       LYS  46  15.861  16.327  -5.902
  376    H    TYR  47           H        TYR  47  13.475   8.921  -6.832
  377    HA   TYR  47           HA       TYR  47  12.131   9.664  -9.395
  378   1HB   TYR  47          1HB       TYR  47  14.324   7.657  -8.788
  379   2HB   TYR  47          2HB       TYR  47  13.664   7.980 -10.392
  380    HD1  TYR  47           HD1      TYR  47  15.675   9.340  -7.615
  381    HD2  TYR  47           HD2      TYR  47  14.132  10.067 -11.558
  382    HE1  TYR  47           HE1      TYR  47  17.210  11.272  -7.859
  383    HE2  TYR  47           HE2      TYR  47  15.668  11.999 -11.802
  384    HH   TYR  47           HH       TYR  47  18.107  12.574 -10.567
  385    H    ASN  48           H        ASN  48  10.611   8.309 -10.330
  386    HA   ASN  48           HA       ASN  48   9.266   6.419  -8.587
  387   1HB   ASN  48          1HB       ASN  48   8.060   7.731 -10.348
  388   2HB   ASN  48          2HB       ASN  48   8.889   6.773 -11.581
  389   1HD2  ASN  48          1HD2      ASN  48   8.733   4.207 -10.848
  390   2HD2  ASN  48          2HD2      ASN  48   7.142   3.715 -10.522
  391    H    ASP  49           H        ASP  49  11.189   5.996 -11.592
  392    HA   ASP  49           HA       ASP  49  11.039   3.220 -11.808
  393   1HB   ASP  49          1HB       ASP  49  13.543   4.862 -12.269
  394   2HB   ASP  49          2HB       ASP  49  13.127   3.327 -13.032
  395    H    ASP  50           H        ASP  50  12.790   5.104  -9.430
  396    HA   ASP  50           HA       ASP  50  14.587   3.010  -8.598
  397   1HB   ASP  50          1HB       ASP  50  13.575   5.563  -7.342
  398   2HB   ASP  50          2HB       ASP  50  14.483   4.416  -6.360
  399    H    ILE  51           H        ILE  51  11.232   3.770  -7.851
  400    HA   ILE  51           HA       ILE  51  11.095   1.840  -5.643
  401    HB   ILE  51           HB       ILE  51   8.826   3.113  -7.210
  402   1HG1  ILE  51          1HG1      ILE  51  10.140   4.073  -4.649
  403   2HG1  ILE  51          2HG1      ILE  51  10.413   4.791  -6.236
  404   1HG2  ILE  51          1HG2      ILE  51   7.520   2.648  -5.194
  405   2HG2  ILE  51          2HG2      ILE  51   8.946   1.978  -4.401
  406   3HG2  ILE  51          3HG2      ILE  51   8.244   1.156  -5.793
  407   1HD1  ILE  51          1HD1      ILE  51   7.843   4.711  -4.649
  408   2HD1  ILE  51          2HD1      ILE  51   7.868   5.080  -6.373
  409   3HD1  ILE  51          3HD1      ILE  51   8.717   6.126  -5.235
  410    H    ARG  52           H        ARG  52  10.038   1.956  -9.057
  411    HA   ARG  52           HA       ARG  52   8.806  -0.590  -9.165
  412   1HB   ARG  52          1HB       ARG  52  10.477   0.831 -11.267
  413   2HB   ARG  52          2HB       ARG  52   9.472  -0.584 -11.583
  414   1HG   ARG  52          1HG       ARG  52   7.494   0.697 -10.734
  415   2HG   ARG  52          2HG       ARG  52   8.525   2.121 -10.596
  416   1HD   ARG  52          1HD       ARG  52   9.046   1.946 -13.023
  417   2HD   ARG  52          2HD       ARG  52   7.935   0.581 -13.141
  418    HE   ARG  52           HE       ARG  52   6.390   2.589 -12.025
  419   1HH1  ARG  52          1HH1      ARG  52   8.425   2.245 -14.787
  420   2HH1  ARG  52          2HH1      ARG  52   7.521   3.359 -15.757
  421   1HH2  ARG  52          1HH2      ARG  52   5.198   4.046 -13.275
  422   2HH2  ARG  52          2HH2      ARG  52   5.694   4.379 -14.901
  423    H    LYS  53           H        LYS  53  12.166   0.379  -9.082
  424    HA   LYS  53           HA       LYS  53  13.180  -2.313  -9.632
  425   1HB   LYS  53          1HB       LYS  53  14.597  -0.546 -10.359
  426   2HB   LYS  53          2HB       LYS  53  14.417   0.330  -8.841
  427   1HG   LYS  53          1HG       LYS  53  15.781  -1.240  -7.662
  428   2HG   LYS  53          2HG       LYS  53  15.735  -2.390  -8.999
  429   1HD   LYS  53          1HD       LYS  53  17.222  -1.143 -10.308
  430   2HD   LYS  53          2HD       LYS  53  16.856   0.367  -9.474
  431   1HE   LYS  53          1HE       LYS  53  18.153  -0.228  -7.586
  432   2HE   LYS  53          2HE       LYS  53  18.209  -1.928  -8.053
  433   1HZ   LYS  53          1HZ       LYS  53  19.258  -0.197 -10.074
  434   2HZ   LYS  53          2HZ       LYS  53  19.956  -1.569  -9.356
  435   3HZ   LYS  53          3HZ       LYS  53  20.102  -0.050  -8.610
  436    H    GLY  54           H        GLY  54  12.850  -0.148  -6.814
  437   1HA   GLY  54          1HA       GLY  54  14.022  -1.909  -4.902
  438   2HA   GLY  54          2HA       GLY  54  12.878  -0.625  -4.524
  439    H    ILE  55           H        ILE  55  10.679  -1.652  -6.118
  440    HA   ILE  55           HA       ILE  55   9.540  -3.468  -4.229
  441    HB   ILE  55           HB       ILE  55   8.751  -2.556  -7.003
  442   1HG1  ILE  55          1HG1      ILE  55   7.442  -2.072  -4.316
  443   2HG1  ILE  55          2HG1      ILE  55   8.671  -1.001  -4.990
  444   1HG2  ILE  55          1HG2      ILE  55   7.773  -4.709  -6.849
  445   2HG2  ILE  55          2HG2      ILE  55   6.499  -3.591  -6.365
  446   3HG2  ILE  55          3HG2      ILE  55   7.389  -4.499  -5.143
  447   1HD1  ILE  55          1HD1      ILE  55   6.373  -0.222  -5.524
  448   2HD1  ILE  55          2HD1      ILE  55   6.075  -1.744  -6.364
  449   3HD1  ILE  55          3HD1      ILE  55   7.291  -0.624  -6.977
  450    H    VAL  56           H        VAL  56  10.971  -3.915  -7.465
  451    HA   VAL  56           HA       VAL  56  10.425  -6.705  -7.686
  452    HB   VAL  56           HB       VAL  56  12.648  -4.972  -8.802
  453   1HG1  VAL  56          1HG1      VAL  56  13.441  -7.208  -8.892
  454   2HG1  VAL  56          2HG1      VAL  56  12.795  -6.865 -10.495
  455   3HG1  VAL  56          3HG1      VAL  56  11.858  -7.828  -9.354
  456   1HG2  VAL  56          1HG2      VAL  56  10.256  -6.098 -10.261
  457   2HG2  VAL  56          2HG2      VAL  56  11.294  -4.750 -10.725
  458   3HG2  VAL  56          3HG2      VAL  56  10.160  -4.569  -9.389
  459    H    LEU  57           H        LEU  57  13.232  -4.888  -6.521
  460    HA   LEU  57           HA       LEU  57  14.933  -6.984  -5.822
  461   1HB   LEU  57          1HB       LEU  57  14.405  -4.310  -4.490
  462   2HB   LEU  57          2HB       LEU  57  15.662  -5.401  -3.904
  463    HG   LEU  57           HG       LEU  57  15.479  -4.206  -6.690
  464   1HD1  LEU  57          1HD1      LEU  57  17.619  -3.782  -4.603
  465   2HD1  LEU  57          2HD1      LEU  57  16.199  -2.745  -4.709
  466   3HD1  LEU  57          3HD1      LEU  57  17.323  -2.840  -6.063
  467   1HD2  LEU  57          1HD2      LEU  57  16.597  -6.164  -7.187
  468   2HD2  LEU  57          2HD2      LEU  57  17.186  -6.382  -5.539
  469   3HD2  LEU  57          3HD2      LEU  57  17.972  -5.226  -6.614
  470    H    LEU  58           H        LEU  58  12.268  -5.652  -3.850
  471    HA   LEU  58           HA       LEU  58  12.727  -7.538  -1.694
  472   1HB   LEU  58          1HB       LEU  58  10.251  -5.923  -2.357
  473   2HB   LEU  58          2HB       LEU  58  10.570  -6.730  -0.824
  474    HG   LEU  58           HG       LEU  58  12.503  -4.694  -1.949
  475   1HD1  LEU  58          1HD1      LEU  58  10.372  -3.538  -1.830
  476   2HD1  LEU  58          2HD1      LEU  58  11.365  -3.024  -0.466
  477   3HD1  LEU  58          3HD1      LEU  58  10.065  -4.190  -0.220
  478   1HD2  LEU  58          1HD2      LEU  58  13.400  -5.984  -0.119
  479   2HD2  LEU  58          2HD2      LEU  58  11.912  -5.809   0.814
  480   3HD2  LEU  58          3HD2      LEU  58  12.951  -4.413   0.540
  481    H    GLU  59           H        GLU  59  10.362  -7.382  -4.367
  482    HA   GLU  59           HA       GLU  59   8.840  -9.655  -3.753
  483   1HB   GLU  59          1HB       GLU  59   9.714  -8.529  -6.416
  484   2HB   GLU  59          2HB       GLU  59   8.598  -9.887  -6.286
  485   1HG   GLU  59          1HG       GLU  59   7.007  -8.563  -5.054
  486   2HG   GLU  59          2HG       GLU  59   8.157  -7.236  -4.893
  487    H    GLU  60           H        GLU  60  11.949  -9.525  -5.504
  488    HA   GLU  60           HA       GLU  60  12.050 -12.334  -6.041
  489   1HB   GLU  60          1HB       GLU  60  13.442 -10.263  -6.976
  490   2HB   GLU  60          2HB       GLU  60  14.566 -10.719  -5.699
  491   1HG   GLU  60          1HG       GLU  60  14.426 -13.096  -6.619
  492   2HG   GLU  60          2HG       GLU  60  13.601 -12.402  -8.013
  493    H    LEU  61           H        LEU  61  13.083 -10.394  -3.271
  494    HA   LEU  61           HA       LEU  61  14.600 -12.557  -2.057
  495   1HB   LEU  61          1HB       LEU  61  13.526  -9.977  -0.899
  496   2HB   LEU  61          2HB       LEU  61  14.596 -11.084  -0.045
  497    HG   LEU  61           HG       LEU  61  15.354  -9.990  -2.758
  498   1HD1  LEU  61          1HD1      LEU  61  16.729  -8.302  -1.359
  499   2HD1  LEU  61          2HD1      LEU  61  15.598  -8.661  -0.058
  500   3HD1  LEU  61          3HD1      LEU  61  15.013  -7.975  -1.571
  501   1HD2  LEU  61          1HD2      LEU  61  17.667 -10.307  -1.708
  502   2HD2  LEU  61          2HD2      LEU  61  16.772 -11.788  -2.030
  503   3HD2  LEU  61          3HD2      LEU  61  16.860 -11.150  -0.388
  504    H    LEU  62           H        LEU  62  11.230 -11.507  -1.858
  505    HA   LEU  62           HA       LEU  62  10.496 -12.656   0.559
  506   1HB   LEU  62          1HB       LEU  62   9.116 -12.010  -1.988
  507   2HB   LEU  62          2HB       LEU  62   8.286 -13.211  -1.001
  508    HG   LEU  62           HG       LEU  62   8.626 -11.524   0.942
  509   1HD1  LEU  62          1HD1      LEU  62   8.783  -9.167   0.193
  510   2HD1  LEU  62          2HD1      LEU  62   9.091  -9.731  -1.445
  511   3HD1  LEU  62          3HD1      LEU  62  10.251 -10.076  -0.164
  512   1HD2  LEU  62          1HD2      LEU  62   6.436 -11.967  -0.049
  513   2HD2  LEU  62          2HD2      LEU  62   6.805 -10.887  -1.394
  514   3HD2  LEU  62          3HD2      LEU  62   6.612 -10.235   0.234
  515    HA   PRO  63           HA       PRO  63   9.720 -16.955  -1.565
  516   1HB   PRO  63          1HB       PRO  63  11.673 -17.193  -3.708
  517   2HB   PRO  63          2HB       PRO  63   9.914 -17.354  -3.810
  518   1HG   PRO  63          1HG       PRO  63  11.555 -15.127  -4.703
  519   2HG   PRO  63          2HG       PRO  63   9.806 -15.332  -4.880
  520   1HD   PRO  63          1HD       PRO  63  11.135 -13.499  -3.144
  521   2HD   PRO  63          2HD       PRO  63   9.401 -13.853  -3.189
  522    H    LYS  64           H        LYS  64  12.773 -15.232  -1.392
  523    HA   LYS  64           HA       LYS  64  14.181 -17.644  -0.352
  524   1HB   LYS  64          1HB       LYS  64  15.209 -14.850  -0.931
  525   2HB   LYS  64          2HB       LYS  64  16.197 -16.241  -0.482
  526   1HG   LYS  64          1HG       LYS  64  15.765 -17.362  -2.517
  527   2HG   LYS  64          2HG       LYS  64  14.369 -16.347  -2.884
  528   1HD   LYS  64          1HD       LYS  64  15.795 -14.426  -3.265
  529   2HD   LYS  64          2HD       LYS  64  17.218 -15.329  -2.744
  530   1HE   LYS  64          1HE       LYS  64  16.712 -16.970  -4.627
  531   2HE   LYS  64          2HE       LYS  64  15.538 -15.794  -5.217
  532   1HZ   LYS  64          1HZ       LYS  64  17.545 -14.179  -4.983
  533   2HZ   LYS  64          2HZ       LYS  64  17.406 -15.174  -6.353
  534   3HZ   LYS  64          3HZ       LYS  64  18.464 -15.600  -5.094
  535    H    GLY  65           H        GLY  65  12.072 -16.481   1.225
  536   1HA   GLY  65          1HA       GLY  65  13.654 -15.752   3.652
  537   2HA   GLY  65          2HA       GLY  65  12.301 -14.724   3.180
  538    H    SER  66           H        SER  66  12.460 -16.189   5.652
  539    HA   SER  66           HA       SER  66  10.811 -18.581   5.438
  540   1HB   SER  66          1HB       SER  66  11.264 -16.922   7.926
  541   2HB   SER  66          2HB       SER  66  10.892 -18.641   7.825
  542    HG   SER  66           HG       SER  66  13.135 -17.810   6.438
  543    H    LYS  67           H        LYS  67   8.825 -18.309   7.322
  544    HA   LYS  67           HA       LYS  67   6.876 -16.706   5.888
  545   1HB   LYS  67          1HB       LYS  67   6.556 -17.997   8.610
  546   2HB   LYS  67          2HB       LYS  67   5.279 -17.567   7.472
  547   1HG   LYS  67          1HG       LYS  67   6.134 -19.212   5.860
  548   2HG   LYS  67          2HG       LYS  67   7.447 -19.626   6.963
  549   1HD   LYS  67          1HD       LYS  67   5.910 -20.500   8.594
  550   2HD   LYS  67          2HD       LYS  67   4.522 -19.872   7.705
  551   1HE   LYS  67          1HE       LYS  67   6.432 -22.013   6.719
  552   2HE   LYS  67          2HE       LYS  67   4.787 -22.285   7.295
  553   1HZ   LYS  67          1HZ       LYS  67   4.115 -20.633   5.509
  554   2HZ   LYS  67          2HZ       LYS  67   4.604 -22.174   4.988
  555   3HZ   LYS  67          3HZ       LYS  67   5.667 -20.855   4.862
  556    H    GLU  68           H        GLU  68   8.604 -16.393   8.979
  557    HA   GLU  68           HA       GLU  68   7.187 -13.982   9.760
  558   1HB   GLU  68          1HB       GLU  68   8.484 -15.583  11.299
  559   2HB   GLU  68          2HB       GLU  68   9.947 -14.812  10.688
  560   1HG   GLU  68          1HG       GLU  68   7.653 -13.259  11.918
  561   2HG   GLU  68          2HG       GLU  68   9.042 -13.827  12.844
  562    H    GLU  69           H        GLU  69  10.367 -14.657   8.303
  563    HA   GLU  69           HA       GLU  69  11.257 -11.980   8.068
  564   1HB   GLU  69          1HB       GLU  69  11.760 -14.472   6.439
  565   2HB   GLU  69          2HB       GLU  69  12.483 -12.933   5.980
  566   1HG   GLU  69          1HG       GLU  69  13.998 -14.265   7.428
  567   2HG   GLU  69          2HG       GLU  69  13.538 -12.741   8.186
  568    H    GLN  70           H        GLN  70   8.908 -13.811   6.195
  569    HA   GLN  70           HA       GLN  70   8.764 -11.899   4.014
  570   1HB   GLN  70          1HB       GLN  70   7.030 -14.186   4.949
  571   2HB   GLN  70          2HB       GLN  70   6.486 -13.116   3.656
  572   1HG   GLN  70          1HG       GLN  70   8.300 -13.710   2.247
  573   2HG   GLN  70          2HG       GLN  70   9.203 -14.437   3.575
  574   1HE2  GLN  70          1HE2      GLN  70   9.256 -16.657   3.147
  575   2HE2  GLN  70          2HE2      GLN  70   7.905 -17.591   2.718
  576    H    ARG  71           H        ARG  71   6.993 -12.383   7.055
  577    HA   ARG  71           HA       ARG  71   4.875 -10.582   6.673
  578   1HB   ARG  71          1HB       ARG  71   6.490 -11.230   9.147
  579   2HB   ARG  71          2HB       ARG  71   5.071 -10.185   9.189
  580   1HG   ARG  71          1HG       ARG  71   3.730 -12.012   8.160
  581   2HG   ARG  71          2HG       ARG  71   5.146 -13.059   8.227
  582   1HD   ARG  71          1HD       ARG  71   4.972 -12.110  10.842
  583   2HD   ARG  71          2HD       ARG  71   3.282 -12.304  10.392
  584    HE   ARG  71           HE       ARG  71   4.971 -14.413  11.139
  585   1HH1  ARG  71          1HH1      ARG  71   3.042 -13.576   8.397
  586   2HH1  ARG  71          2HH1      ARG  71   2.853 -15.213   7.875
  587   1HH2  ARG  71          1HH2      ARG  71   4.718 -16.541  10.471
  588   2HH2  ARG  71          2HH2      ARG  71   3.794 -16.889   9.048
  589    H    ASP  72           H        ASP  72   8.261  -9.887   7.532
  590    HA   ASP  72           HA       ASP  72   7.733  -7.048   7.922
  591   1HB   ASP  72          1HB       ASP  72  10.377  -7.033   7.645
  592   2HB   ASP  72          2HB       ASP  72   9.633  -7.701   9.097
  593    H    TYR  73           H        TYR  73   9.372  -8.906   5.306
  594    HA   TYR  73           HA       TYR  73   9.824  -6.690   3.593
  595   1HB   TYR  73          1HB       TYR  73   9.023  -9.398   2.526
  596   2HB   TYR  73          2HB       TYR  73  10.158  -8.240   1.840
  597    HD1  TYR  73           HD1      TYR  73  10.491 -11.280   2.579
  598    HD2  TYR  73           HD2      TYR  73  11.640  -7.620   4.523
  599    HE1  TYR  73           HE1      TYR  73  12.365 -12.452   3.696
  600    HE2  TYR  73           HE2      TYR  73  13.504  -8.797   5.636
  601    HH   TYR  73           HH       TYR  73  14.376 -12.077   4.791
  602    H    VAL  74           H        VAL  74   6.919  -8.691   4.002
  603    HA   VAL  74           HA       VAL  74   5.421  -7.589   1.838
  604    HB   VAL  74           HB       VAL  74   4.568  -8.717   4.516
  605   1HG1  VAL  74          1HG1      VAL  74   2.936  -7.619   2.244
  606   2HG1  VAL  74          2HG1      VAL  74   2.686  -7.437   3.975
  607   3HG1  VAL  74          3HG1      VAL  74   2.312  -8.969   3.189
  608   1HG2  VAL  74          1HG2      VAL  74   5.715 -10.161   2.761
  609   2HG2  VAL  74          2HG2      VAL  74   4.302  -9.886   1.743
  610   3HG2  VAL  74          3HG2      VAL  74   4.127 -10.717   3.289
  611    H    PHE  75           H        PHE  75   5.979  -6.509   5.138
  612    HA   PHE  75           HA       PHE  75   4.060  -4.425   5.255
  613   1HB   PHE  75          1HB       PHE  75   5.516  -5.275   7.152
  614   2HB   PHE  75          2HB       PHE  75   6.826  -4.305   6.479
  615    HD1  PHE  75           HD1      PHE  75   6.732  -1.860   6.499
  616    HD2  PHE  75           HD2      PHE  75   3.552  -4.224   8.157
  617    HE1  PHE  75           HE1      PHE  75   5.822   0.154   7.625
  618    HE2  PHE  75           HE2      PHE  75   2.641  -2.210   9.283
  619    HZ   PHE  75           HZ       PHE  75   3.776  -0.021   9.016
  620    H    TYR  76           H        TYR  76   7.453  -4.308   4.067
  621    HA   TYR  76           HA       TYR  76   7.305  -1.500   3.407
  622   1HB   TYR  76          1HB       TYR  76   9.170  -3.715   2.522
  623   2HB   TYR  76          2HB       TYR  76   9.373  -2.031   2.041
  624    HD1  TYR  76           HD1      TYR  76   9.847  -0.283   3.735
  625    HD2  TYR  76           HD2      TYR  76   9.640  -4.445   4.776
  626    HE1  TYR  76           HE1      TYR  76  10.973   0.200   5.892
  627    HE2  TYR  76           HE2      TYR  76  10.766  -3.962   6.932
  628    HH   TYR  76           HH       TYR  76  11.491  -2.360   8.307
  629    H    LEU  77           H        LEU  77   6.690  -4.485   1.596
  630    HA   LEU  77           HA       LEU  77   6.529  -3.331  -0.997
  631   1HB   LEU  77          1HB       LEU  77   5.312  -5.762   0.299
  632   2HB   LEU  77          2HB       LEU  77   4.829  -5.322  -1.338
  633    HG   LEU  77           HG       LEU  77   7.769  -5.450  -0.674
  634   1HD1  LEU  77          1HD1      LEU  77   7.070  -7.571   0.172
  635   2HD1  LEU  77          2HD1      LEU  77   7.673  -7.874  -1.457
  636   3HD1  LEU  77          3HD1      LEU  77   5.937  -7.808  -1.158
  637   1HD2  LEU  77          1HD2      LEU  77   8.004  -5.854  -3.006
  638   2HD2  LEU  77          2HD2      LEU  77   6.733  -4.639  -2.899
  639   3HD2  LEU  77          3HD2      LEU  77   6.315  -6.327  -3.179
  640    H    ALA  78           H        ALA  78   3.996  -3.777   1.483
  641    HA   ALA  78           HA       ALA  78   1.863  -2.699  -0.077
  642   1HB   ALA  78          1HB       ALA  78   0.698  -2.389   2.051
  643   2HB   ALA  78          2HB       ALA  78   2.217  -2.545   2.933
  644   3HB   ALA  78          3HB       ALA  78   1.551  -3.932   2.071
  645    H    VAL  79           H        VAL  79   4.361  -1.167   1.893
  646    HA   VAL  79           HA       VAL  79   3.163   1.481   1.737
  647    HB   VAL  79           HB       VAL  79   6.006   0.648   2.391
  648   1HG1  VAL  79          1HG1      VAL  79   5.991   2.977   1.809
  649   2HG1  VAL  79          2HG1      VAL  79   5.979   2.903   3.571
  650   3HG1  VAL  79          3HG1      VAL  79   4.490   3.252   2.693
  651   1HG2  VAL  79          1HG2      VAL  79   5.327   0.729   4.695
  652   2HG2  VAL  79          2HG2      VAL  79   4.132  -0.260   3.857
  653   3HG2  VAL  79          3HG2      VAL  79   3.758   1.413   4.272
  654    H    GLY  80           H        GLY  80   5.652  -0.277  -0.091
  655   1HA   GLY  80          1HA       GLY  80   6.420   1.999  -1.703
  656   2HA   GLY  80          2HA       GLY  80   6.786   0.313  -2.066
  657    H    ASN  81           H        ASN  81   4.178  -0.727  -2.215
  658    HA   ASN  81           HA       ASN  81   3.429   0.078  -4.884
  659   1HB   ASN  81          1HB       ASN  81   2.120  -1.699  -2.815
  660   2HB   ASN  81          2HB       ASN  81   1.414  -1.423  -4.408
  661   1HD2  ASN  81          1HD2      ASN  81   3.230  -3.657  -2.829
  662   2HD2  ASN  81          2HD2      ASN  81   4.186  -4.229  -4.109
  663    H    TYR  82           H        TYR  82   2.376   0.981  -1.675
  664    HA   TYR  82           HA       TYR  82  -0.109   2.211  -2.496
  665   1HB   TYR  82          1HB       TYR  82   0.000   1.702  -0.194
  666   2HB   TYR  82          2HB       TYR  82   1.618   2.374  -0.027
  667    HD1  TYR  82           HD1      TYR  82  -1.363   3.945  -1.683
  668    HD2  TYR  82           HD2      TYR  82   1.335   4.008   1.665
  669    HE1  TYR  82           HE1      TYR  82  -2.327   6.100  -0.945
  670    HE2  TYR  82           HE2      TYR  82   0.364   6.167   2.400
  671    HH   TYR  82           HH       TYR  82  -0.910   7.951   1.674
  672    H    ARG  83           H        ARG  83   3.238   3.263  -2.342
  673    HA   ARG  83           HA       ARG  83   2.701   6.084  -2.615
  674   1HB   ARG  83          1HB       ARG  83   4.897   4.948  -1.886
  675   2HB   ARG  83          2HB       ARG  83   5.194   4.692  -3.605
  676   1HG   ARG  83          1HG       ARG  83   5.027   7.092  -4.028
  677   2HG   ARG  83          2HG       ARG  83   4.628   7.388  -2.337
  678   1HD   ARG  83          1HD       ARG  83   7.005   5.951  -2.145
  679   2HD   ARG  83          2HD       ARG  83   7.273   6.936  -3.579
  680    HE   ARG  83           HE       ARG  83   7.481   7.883  -0.949
  681   1HH1  ARG  83          1HH1      ARG  83   5.668   8.669  -3.783
  682   2HH1  ARG  83          2HH1      ARG  83   5.401  10.309  -3.308
  683   1HH2  ARG  83          1HH2      ARG  83   7.150  10.017  -0.334
  684   2HH2  ARG  83          2HH2      ARG  83   6.242  11.074  -1.364
  685    H    LEU  84           H        LEU  84   3.360   3.479  -4.956
  686    HA   LEU  84           HA       LEU  84   3.315   5.237  -7.256
  687   1HB   LEU  84          1HB       LEU  84   2.795   2.252  -7.135
  688   2HB   LEU  84          2HB       LEU  84   3.226   3.178  -8.572
  689    HG   LEU  84           HG       LEU  84   4.965   2.949  -6.097
  690   1HD1  LEU  84          1HD1      LEU  84   6.385   1.503  -7.601
  691   2HD1  LEU  84          2HD1      LEU  84   5.047   1.488  -8.751
  692   3HD1  LEU  84          3HD1      LEU  84   4.841   0.778  -7.150
  693   1HD2  LEU  84          1HD2      LEU  84   5.613   4.935  -7.183
  694   2HD2  LEU  84          2HD2      LEU  84   5.260   4.293  -8.787
  695   3HD2  LEU  84          3HD2      LEU  84   6.687   3.745  -7.912
  696    H    LYS  85           H        LYS  85   1.025   5.571  -5.461
  697    HA   LYS  85           HA       LYS  85  -1.309   5.767  -5.571
  698   1HB   LYS  85          1HB       LYS  85  -0.692   5.761  -8.540
  699   2HB   LYS  85          2HB       LYS  85  -2.184   6.343  -7.800
  700   1HG   LYS  85          1HG       LYS  85  -1.051   8.130  -6.689
  701   2HG   LYS  85          2HG       LYS  85   0.531   7.443  -7.052
  702   1HD   LYS  85          1HD       LYS  85   0.120   9.286  -8.583
  703   2HD   LYS  85          2HD       LYS  85   0.062   7.775  -9.490
  704   1HE   LYS  85          1HE       LYS  85  -2.305   7.814  -9.621
  705   2HE   LYS  85          2HE       LYS  85  -2.440   9.024  -8.345
  706   1HZ   LYS  85          1HZ       LYS  85  -1.775   9.358 -11.163
  707   2HZ   LYS  85          2HZ       LYS  85  -0.961  10.363 -10.061
  708   3HZ   LYS  85          3HZ       LYS  85  -2.659  10.370 -10.129
  709    H    GLU  86           H        GLU  86   0.176   2.986  -6.245
  710    HA   GLU  86           HA       GLU  86  -2.054   1.559  -7.535
  711   1HB   GLU  86          1HB       GLU  86   0.506   1.050  -7.742
  712   2HB   GLU  86          2HB       GLU  86   0.304   0.224  -6.199
  713   1HG   GLU  86          1HG       GLU  86  -0.005  -1.423  -7.925
  714   2HG   GLU  86          2HG       GLU  86  -1.601  -1.074  -7.259
  715    H    TYR  87           H        TYR  87  -3.788   1.666  -6.121
  716    HA   TYR  87           HA       TYR  87  -3.446   0.978  -3.274
  717   1HB   TYR  87          1HB       TYR  87  -6.109   1.314  -4.645
  718   2HB   TYR  87          2HB       TYR  87  -5.667   1.678  -2.978
  719    HD1  TYR  87           HD1      TYR  87  -3.275   3.279  -3.139
  720    HD2  TYR  87           HD2      TYR  87  -6.701   3.302  -5.732
  721    HE1  TYR  87           HE1      TYR  87  -2.783   5.621  -3.766
  722    HE2  TYR  87           HE2      TYR  87  -6.203   5.647  -6.364
  723    HH   TYR  87           HH       TYR  87  -4.906   7.410  -6.005
  724    H    GLU  88           H        GLU  88  -4.796  -0.517  -6.191
  725    HA   GLU  88           HA       GLU  88  -6.042  -2.734  -4.883
  726   1HB   GLU  88          1HB       GLU  88  -4.879  -2.475  -7.671
  727   2HB   GLU  88          2HB       GLU  88  -5.857  -3.840  -7.128
  728   1HG   GLU  88          1HG       GLU  88  -7.335  -2.292  -8.243
  729   2HG   GLU  88          2HG       GLU  88  -7.666  -2.188  -6.514
  730    H    LYS  89           H        LYS  89  -2.737  -2.258  -6.098
  731    HA   LYS  89           HA       LYS  89  -1.937  -4.992  -5.508
  732   1HB   LYS  89          1HB       LYS  89  -0.855  -3.495  -7.235
  733   2HB   LYS  89          2HB       LYS  89  -0.146  -2.584  -5.901
  734   1HG   LYS  89          1HG       LYS  89   1.066  -4.512  -5.126
  735   2HG   LYS  89          2HG       LYS  89   0.209  -5.572  -6.246
  736   1HD   LYS  89          1HD       LYS  89   1.254  -4.532  -8.151
  737   2HD   LYS  89          2HD       LYS  89   1.943  -3.257  -7.145
  738   1HE   LYS  89          1HE       LYS  89   3.436  -4.782  -6.068
  739   2HE   LYS  89          2HE       LYS  89   2.594  -6.182  -6.732
  740   1HZ   LYS  89          1HZ       LYS  89   3.538  -4.310  -8.713
  741   2HZ   LYS  89          2HZ       LYS  89   3.661  -6.004  -8.670
  742   3HZ   LYS  89          3HZ       LYS  89   4.776  -5.047  -7.818
  743    H    ALA  90           H        ALA  90  -1.283  -1.834  -3.949
  744    HA   ALA  90           HA       ALA  90   0.302  -2.789  -1.824
  745   1HB   ALA  90          1HB       ALA  90  -0.506  -0.771  -0.576
  746   2HB   ALA  90          2HB       ALA  90  -1.693  -0.505  -1.854
  747   3HB   ALA  90          3HB       ALA  90   0.031  -0.405  -2.216
  748    H    LEU  91           H        LEU  91  -3.261  -2.358  -1.859
  749    HA   LEU  91           HA       LEU  91  -3.750  -3.314   0.757
  750   1HB   LEU  91          1HB       LEU  91  -5.305  -3.001  -1.752
  751   2HB   LEU  91          2HB       LEU  91  -5.946  -4.239  -0.675
  752    HG   LEU  91           HG       LEU  91  -5.923  -2.553   1.181
  753   1HD1  LEU  91          1HD1      LEU  91  -4.186  -1.075   0.297
  754   2HD1  LEU  91          2HD1      LEU  91  -5.683  -0.176   0.527
  755   3HD1  LEU  91          3HD1      LEU  91  -5.202  -0.685  -1.090
  756   1HD2  LEU  91          1HD2      LEU  91  -7.448  -1.550  -1.232
  757   2HD2  LEU  91          2HD2      LEU  91  -7.915  -1.429   0.464
  758   3HD2  LEU  91          3HD2      LEU  91  -7.918  -2.999  -0.342
  759    H    LYS  92           H        LYS  92  -3.773  -5.154  -2.286
  760    HA   LYS  92           HA       LYS  92  -4.263  -7.717  -1.366
  761   1HB   LYS  92          1HB       LYS  92  -3.786  -7.156  -3.746
  762   2HB   LYS  92          2HB       LYS  92  -2.073  -7.019  -3.349
  763   1HG   LYS  92          1HG       LYS  92  -2.020  -9.364  -2.641
  764   2HG   LYS  92          2HG       LYS  92  -3.749  -9.516  -2.954
  765   1HD   LYS  92          1HD       LYS  92  -3.357  -8.988  -5.339
  766   2HD   LYS  92          2HD       LYS  92  -1.626  -8.867  -5.021
  767   1HE   LYS  92          1HE       LYS  92  -1.652 -11.230  -4.211
  768   2HE   LYS  92          2HE       LYS  92  -3.351 -11.336  -4.671
  769   1HZ   LYS  92          1HZ       LYS  92  -2.477 -10.507  -6.941
  770   2HZ   LYS  92          2HZ       LYS  92  -2.290 -12.144  -6.525
  771   3HZ   LYS  92          3HZ       LYS  92  -0.977 -11.075  -6.389
  772    H    TYR  93           H        TYR  93  -1.231  -5.915  -1.028
  773    HA   TYR  93           HA       TYR  93   0.195  -8.158   0.177
  774   1HB   TYR  93          1HB       TYR  93   0.727  -5.216  -0.202
  775   2HB   TYR  93          2HB       TYR  93   1.724  -6.124   0.930
  776    HD1  TYR  93           HD1      TYR  93   1.203  -5.279  -2.509
  777    HD2  TYR  93           HD2      TYR  93   2.806  -8.321   0.068
  778    HE1  TYR  93           HE1      TYR  93   2.556  -6.160  -4.386
  779    HE2  TYR  93           HE2      TYR  93   4.160  -9.199  -1.806
  780    HH   TYR  93           HH       TYR  93   4.338  -9.167  -4.118
  781    H    VAL  94           H        VAL  94  -1.289  -5.155   1.419
  782    HA   VAL  94           HA       VAL  94  -0.764  -5.828   4.174
  783    HB   VAL  94           HB       VAL  94  -1.525  -3.528   2.864
  784   1HG1  VAL  94          1HG1      VAL  94  -3.708  -2.822   3.537
  785   2HG1  VAL  94          2HG1      VAL  94  -3.925  -4.240   4.562
  786   3HG1  VAL  94          3HG1      VAL  94  -3.919  -4.416   2.807
  787   1HG2  VAL  94          1HG2      VAL  94  -1.860  -4.118   5.818
  788   2HG2  VAL  94          2HG2      VAL  94  -1.719  -2.510   5.108
  789   3HG2  VAL  94          3HG2      VAL  94  -0.362  -3.634   5.023
  790    H    ARG  95           H        ARG  95  -3.442  -6.527   1.981
  791    HA   ARG  95           HA       ARG  95  -5.349  -7.274   3.961
  792   1HB   ARG  95          1HB       ARG  95  -5.110  -7.438   1.090
  793   2HB   ARG  95          2HB       ARG  95  -5.613  -9.020   1.665
  794   1HG   ARG  95          1HG       ARG  95  -7.630  -7.822   1.282
  795   2HG   ARG  95          2HG       ARG  95  -7.407  -7.785   3.029
  796   1HD   ARG  95          1HD       ARG  95  -6.518  -5.533   2.929
  797   2HD   ARG  95          2HD       ARG  95  -6.509  -5.570   1.167
  798    HE   ARG  95           HE       ARG  95  -9.158  -6.049   1.830
  799   1HH1  ARG  95          1HH1      ARG  95  -6.772  -3.677   2.581
  800   2HH1  ARG  95          2HH1      ARG  95  -7.918  -2.393   2.773
  801   1HH2  ARG  95          1HH2      ARG  95 -10.668  -4.385   2.076
  802   2HH2  ARG  95          2HH2      ARG  95 -10.123  -2.793   2.488
  803    H    GLY  96           H        GLY  96  -2.892  -9.230   2.255
  804   1HA   GLY  96          1HA       GLY  96  -3.482 -11.659   3.671
  805   2HA   GLY  96          2HA       GLY  96  -1.983 -11.323   2.808
  806    H    LEU  97           H        LEU  97  -1.497  -8.858   4.437
  807    HA   LEU  97           HA       LEU  97   0.113  -9.994   6.452
  808   1HB   LEU  97          1HB       LEU  97   0.576  -7.833   5.409
  809   2HB   LEU  97          2HB       LEU  97  -0.943  -7.192   6.015
  810    HG   LEU  97           HG       LEU  97  -0.176  -7.508   8.291
  811   1HD1  LEU  97          1HD1      LEU  97   2.238  -8.617   6.879
  812   2HD1  LEU  97          2HD1      LEU  97   1.364  -9.288   8.259
  813   3HD1  LEU  97          3HD1      LEU  97   2.409  -7.889   8.477
  814   1HD2  LEU  97          1HD2      LEU  97   1.592  -5.731   8.247
  815   2HD2  LEU  97          2HD2      LEU  97   0.204  -5.348   7.229
  816   3HD2  LEU  97          3HD2      LEU  97   1.694  -5.942   6.500
  817    H    LEU  98           H        LEU  98  -3.179  -8.665   6.472
  818    HA   LEU  98           HA       LEU  98  -3.418  -8.846   9.375
  819   1HB   LEU  98          1HB       LEU  98  -5.567  -8.573   7.250
  820   2HB   LEU  98          2HB       LEU  98  -5.782  -8.283   8.974
  821    HG   LEU  98           HG       LEU  98  -3.995  -6.732   7.082
  822   1HD1  LEU  98          1HD1      LEU  98  -6.497  -6.040   8.639
  823   2HD1  LEU  98          2HD1      LEU  98  -6.315  -6.102   6.886
  824   3HD1  LEU  98          3HD1      LEU  98  -5.492  -4.848   7.814
  825   1HD2  LEU  98          1HD2      LEU  98  -3.774  -5.280   9.269
  826   2HD2  LEU  98          2HD2      LEU  98  -2.751  -6.705   9.071
  827   3HD2  LEU  98          3HD2      LEU  98  -4.188  -6.786  10.092
  828    H    GLN  99           H        GLN  99  -4.005 -10.971   6.683
  829    HA   GLN  99           HA       GLN  99  -5.723 -12.811   8.005
  830   1HB   GLN  99          1HB       GLN  99  -5.569 -13.447   5.789
  831   2HB   GLN  99          2HB       GLN  99  -3.937 -12.810   5.636
  832   1HG   GLN  99          1HG       GLN  99  -2.973 -14.768   6.568
  833   2HG   GLN  99          2HG       GLN  99  -4.533 -15.361   7.135
  834   1HE2  GLN  99          1HE2      GLN  99  -6.007 -16.289   5.539
  835   2HE2  GLN  99          2HE2      GLN  99  -5.472 -16.716   3.985
  836    H    THR 100           H        THR 100  -2.321 -12.106   8.232
  837    HA   THR 100           HA       THR 100  -1.736 -14.494   9.854
  838    HB   THR 100           HB       THR 100   0.504 -13.451  10.023
  839    HG1  THR 100           HG1      THR 100  -0.785 -11.405   8.581
  840   1HG2  THR 100          1HG2      THR 100  -0.191 -14.866   8.060
  841   2HG2  THR 100          2HG2      THR 100   1.108 -13.726   7.707
  842   3HG2  THR 100          3HG2      THR 100  -0.542 -13.369   7.196
  843    H    GLU 101           H        GLU 101  -1.738 -10.948  10.312
  844    HA   GLU 101           HA       GLU 101  -2.310 -11.405  13.234
  845   1HB   GLU 101          1HB       GLU 101  -0.879  -9.269  13.548
  846   2HB   GLU 101          2HB       GLU 101  -0.040 -10.791  13.257
  847   1HG   GLU 101          1HG       GLU 101   0.330 -10.262  10.955
  848   2HG   GLU 101          2HG       GLU 101  -0.779  -8.893  11.021
  849    HA   PRO 102           HA       PRO 102  -5.388  -8.561  11.226
  850   1HB   PRO 102          1HB       PRO 102  -7.410  -9.718  12.961
  851   2HB   PRO 102          2HB       PRO 102  -7.290  -9.832  11.200
  852   1HG   PRO 102          1HG       PRO 102  -6.802 -11.933  13.088
  853   2HG   PRO 102          2HG       PRO 102  -6.536 -11.992  11.339
  854   1HD   PRO 102          1HD       PRO 102  -4.545 -11.801  13.476
  855   2HD   PRO 102          2HD       PRO 102  -4.276 -12.076  11.743
  856    H    GLN 103           H        GLN 103  -4.431  -9.295  14.488
  857    HA   GLN 103           HA       GLN 103  -5.828  -6.967  15.633
  858   1HB   GLN 103          1HB       GLN 103  -3.710  -8.748  16.879
  859   2HB   GLN 103          2HB       GLN 103  -4.776  -7.629  17.729
  860   1HG   GLN 103          1HG       GLN 103  -5.730  -9.995  16.089
  861   2HG   GLN 103          2HG       GLN 103  -5.573  -9.995  17.846
  862   1HE2  GLN 103          1HE2      GLN 103  -7.190  -8.890  19.083
  863   2HE2  GLN 103          2HE2      GLN 103  -8.556  -8.170  18.378
  864    H    ASN 104           H        ASN 104  -3.215  -7.210  13.665
  865    HA   ASN 104           HA       ASN 104  -1.323  -5.508  15.067
  866   1HB   ASN 104          1HB       ASN 104  -0.552  -6.978  13.269
  867   2HB   ASN 104          2HB       ASN 104  -1.601  -6.154  12.116
  868   1HD2  ASN 104          1HD2      ASN 104  -0.063  -4.202  14.578
  869   2HD2  ASN 104          2HD2      ASN 104   1.095  -3.485  13.566
  870    H    ASN 105           H        ASN 105  -1.873  -3.444  15.563
  871    HA   ASN 105           HA       ASN 105  -3.915  -1.975  14.140
  872   1HB   ASN 105          1HB       ASN 105  -3.322  -1.614  16.551
  873   2HB   ASN 105          2HB       ASN 105  -1.800  -0.895  16.024
  874   1HD2  ASN 105          1HD2      ASN 105  -3.239   0.883  17.407
  875   2HD2  ASN 105          2HD2      ASN 105  -4.072   1.973  16.409
  876    H    GLN 106           H        GLN 106  -0.359  -1.919  14.097
  877    HA   GLN 106           HA       GLN 106  -0.001   0.365  12.467
  878   1HB   GLN 106          1HB       GLN 106   1.632  -2.188  12.341
  879   2HB   GLN 106          2HB       GLN 106   2.165  -0.569  11.887
  880   1HG   GLN 106          1HG       GLN 106   1.286  -1.374  14.676
  881   2HG   GLN 106          2HG       GLN 106   2.965  -1.233  14.155
  882   1HE2  GLN 106          1HE2      GLN 106   0.738   0.462  15.860
  883   2HE2  GLN 106          2HE2      GLN 106   1.198   2.049  15.471
  884    H    ALA 107           H        ALA 107  -0.415  -3.049  11.474
  885    HA   ALA 107           HA       ALA 107  -0.348  -2.554   8.664
  886   1HB   ALA 107          1HB       ALA 107  -1.737  -4.711  10.275
  887   2HB   ALA 107          2HB       ALA 107  -0.166  -4.821   9.485
  888   3HB   ALA 107          3HB       ALA 107  -1.635  -4.719   8.515
  889    H    LYS 108           H        LYS 108  -3.114  -2.779  10.919
  890    HA   LYS 108           HA       LYS 108  -5.152  -2.270   9.006
  891   1HB   LYS 108          1HB       LYS 108  -4.918  -1.795  11.979
  892   2HB   LYS 108          2HB       LYS 108  -6.362  -1.286  11.102
  893   1HG   LYS 108          1HG       LYS 108  -7.003  -3.472  10.597
  894   2HG   LYS 108          2HG       LYS 108  -5.356  -4.092  10.688
  895   1HD   LYS 108          1HD       LYS 108  -6.708  -4.868  12.599
  896   2HD   LYS 108          2HD       LYS 108  -5.383  -3.838  13.137
  897   1HE   LYS 108          1HE       LYS 108  -7.667  -3.372  14.181
  898   2HE   LYS 108          2HE       LYS 108  -6.837  -1.982  13.481
  899   1HZ   LYS 108          1HZ       LYS 108  -8.867  -3.609  12.052
  900   2HZ   LYS 108          2HZ       LYS 108  -8.151  -2.167  11.510
  901   3HZ   LYS 108          3HZ       LYS 108  -9.203  -2.147  12.844
  902    H    GLU 109           H        GLU 109  -3.121  -0.050  10.895
  903    HA   GLU 109           HA       GLU 109  -4.401   2.371  10.160
  904   1HB   GLU 109          1HB       GLU 109  -2.115   1.592  11.621
  905   2HB   GLU 109          2HB       GLU 109  -1.466   2.607  10.339
  906   1HG   GLU 109          1HG       GLU 109  -3.116   4.356  10.938
  907   2HG   GLU 109          2HG       GLU 109  -3.673   3.341  12.266
  908    H    LEU 110           H        LEU 110  -1.621   0.733   8.671
  909    HA   LEU 110           HA       LEU 110  -1.162   2.476   6.530
  910   1HB   LEU 110          1HB       LEU 110   0.330   0.611   6.951
  911   2HB   LEU 110          2HB       LEU 110  -0.955  -0.548   6.623
  912    HG   LEU 110           HG       LEU 110  -1.025   0.097   4.284
  913   1HD1  LEU 110          1HD1      LEU 110  -0.660   2.430   4.257
  914   2HD1  LEU 110          2HD1      LEU 110   0.805   1.786   3.522
  915   3HD1  LEU 110          3HD1      LEU 110   0.819   2.303   5.209
  916   1HD2  LEU 110          1HD2      LEU 110   0.688  -1.540   4.893
  917   2HD2  LEU 110          2HD2      LEU 110   1.820  -0.246   5.283
  918   3HD2  LEU 110          3HD2      LEU 110   1.303  -0.492   3.615
  919    H    GLU 111           H        GLU 111  -3.530  -0.193   6.722
  920    HA   GLU 111           HA       GLU 111  -4.502   0.043   4.047
  921   1HB   GLU 111          1HB       GLU 111  -5.026  -1.848   5.609
  922   2HB   GLU 111          2HB       GLU 111  -6.067  -0.756   6.522
  923   1HG   GLU 111          1HG       GLU 111  -7.421  -0.359   4.485
  924   2HG   GLU 111          2HG       GLU 111  -6.397  -1.488   3.597
  925    H    ARG 112           H        ARG 112  -5.333   1.741   7.048
  926    HA   ARG 112           HA       ARG 112  -7.626   3.115   6.103
  927   1HB   ARG 112          1HB       ARG 112  -6.493   2.945   8.499
  928   2HB   ARG 112          2HB       ARG 112  -5.703   4.441   8.007
  929   1HG   ARG 112          1HG       ARG 112  -7.952   5.396   7.482
  930   2HG   ARG 112          2HG       ARG 112  -8.683   3.921   8.114
  931   1HD   ARG 112          1HD       ARG 112  -7.378   4.372  10.270
  932   2HD   ARG 112          2HD       ARG 112  -7.057   5.979   9.618
  933    HE   ARG 112           HE       ARG 112  -9.804   5.721   9.398
  934   1HH1  ARG 112          1HH1      ARG 112  -7.452   5.345  11.891
  935   2HH1  ARG 112          2HH1      ARG 112  -8.528   5.825  13.161
  936   1HH2  ARG 112          1HH2      ARG 112 -11.222   6.350  11.041
  937   2HH2  ARG 112          2HH2      ARG 112 -10.662   6.394  12.680
  938    H    LEU 113           H        LEU 113  -4.186   4.096   6.080
  939    HA   LEU 113           HA       LEU 113  -4.543   6.646   4.885
  940   1HB   LEU 113          1HB       LEU 113  -2.219   4.799   4.288
  941   2HB   LEU 113          2HB       LEU 113  -2.217   6.562   4.320
  942    HG   LEU 113           HG       LEU 113  -2.646   4.744   6.710
  943   1HD1  LEU 113          1HD1      LEU 113  -0.472   5.650   7.450
  944   2HD1  LEU 113          2HD1      LEU 113  -0.345   6.570   5.951
  945   3HD1  LEU 113          3HD1      LEU 113  -0.314   4.807   5.909
  946   1HD2  LEU 113          1HD2      LEU 113  -2.721   7.746   6.340
  947   2HD2  LEU 113          2HD2      LEU 113  -2.363   7.024   7.909
  948   3HD2  LEU 113          3HD2      LEU 113  -3.912   6.711   7.129
  949    H    ILE 114           H        ILE 114  -4.099   3.450   3.390
  950    HA   ILE 114           HA       ILE 114  -4.191   4.454   0.685
  951    HB   ILE 114           HB       ILE 114  -4.856   1.665   1.663
  952   1HG1  ILE 114          1HG1      ILE 114  -2.150   2.711   0.785
  953   2HG1  ILE 114          2HG1      ILE 114  -2.623   2.584   2.477
  954   1HG2  ILE 114          1HG2      ILE 114  -5.444   1.831  -0.629
  955   2HG2  ILE 114          2HG2      ILE 114  -3.818   1.147  -0.656
  956   3HG2  ILE 114          3HG2      ILE 114  -4.060   2.857  -0.996
  957   1HD1  ILE 114          1HD1      ILE 114  -3.149   0.131   2.018
  958   2HD1  ILE 114          2HD1      ILE 114  -1.442   0.569   1.968
  959   3HD1  ILE 114          3HD1      ILE 114  -2.337   0.344   0.466
  960    H    ASP 115           H        ASP 115  -6.604   2.733   2.695
  961    HA   ASP 115           HA       ASP 115  -8.744   2.812   0.862
  962   1HB   ASP 115          1HB       ASP 115  -8.753   2.973   3.887
  963   2HB   ASP 115          2HB       ASP 115 -10.212   2.763   2.919
  964    H    LYS 116           H        LYS 116  -7.806   5.248   3.307
  965    HA   LYS 116           HA       LYS 116  -9.914   7.063   2.861
  966   1HB   LYS 116          1HB       LYS 116  -8.223   7.287   4.672
  967   2HB   LYS 116          2HB       LYS 116  -7.018   7.735   3.467
  968   1HG   LYS 116          1HG       LYS 116  -8.360   9.692   2.824
  969   2HG   LYS 116          2HG       LYS 116  -9.599   9.245   3.993
  970   1HD   LYS 116          1HD       LYS 116  -6.777   9.562   4.992
  971   2HD   LYS 116          2HD       LYS 116  -7.678  11.023   4.597
  972   1HE   LYS 116          1HE       LYS 116  -8.012  10.525   6.947
  973   2HE   LYS 116          2HE       LYS 116  -9.527  10.227   6.099
  974   1HZ   LYS 116          1HZ       LYS 116  -9.297   7.970   6.291
  975   2HZ   LYS 116          2HZ       LYS 116  -8.587   8.479   7.748
  976   3HZ   LYS 116          3HZ       LYS 116  -7.608   8.029   6.435
  977    H    ALA 117           H        ALA 117  -6.722   7.000   1.282
  978    HA   ALA 117           HA       ALA 117  -7.242   9.128  -0.537
  979   1HB   ALA 117          1HB       ALA 117  -4.991   8.137  -0.245
  980   2HB   ALA 117          2HB       ALA 117  -5.469   8.125  -1.943
  981   3HB   ALA 117          3HB       ALA 117  -5.554   6.642  -0.992
  982    H    MET 118           H        MET 118  -7.668   5.614  -0.930
  983    HA   MET 118           HA       MET 118  -8.681   5.526  -3.508
  984   1HB   MET 118          1HB       MET 118  -9.494   3.916  -1.081
  985   2HB   MET 118          2HB       MET 118 -10.050   3.539  -2.711
  986   1HG   MET 118          1HG       MET 118  -7.830   3.118  -3.477
  987   2HG   MET 118          2HG       MET 118  -7.119   3.836  -2.032
  988   1HE   MET 118          1HE       MET 118  -8.259   0.839  -3.837
  989   2HE   MET 118          2HE       MET 118  -9.809   1.126  -3.050
  990   3HE   MET 118          3HE       MET 118  -8.878  -0.315  -2.648
  991    H    LYS 119           H        LYS 119 -10.672   6.129  -0.542
  992    HA   LYS 119           HA       LYS 119 -13.056   6.523  -2.157
  993   1HB   LYS 119          1HB       LYS 119 -12.508   7.291   0.727
  994   2HB   LYS 119          2HB       LYS 119 -14.094   7.200  -0.040
  995   1HG   LYS 119          1HG       LYS 119 -13.843   4.809  -0.398
  996   2HG   LYS 119          2HG       LYS 119 -12.185   4.858   0.202
  997   1HD   LYS 119          1HD       LYS 119 -13.006   5.593   2.413
  998   2HD   LYS 119          2HD       LYS 119 -14.664   5.528   1.815
  999   1HE   LYS 119          1HE       LYS 119 -14.351   3.105   1.316
 1000   2HE   LYS 119          2HE       LYS 119 -12.741   3.193   2.028
 1001   1HZ   LYS 119          1HZ       LYS 119 -14.160   2.441   3.721
 1002   2HZ   LYS 119          2HZ       LYS 119 -15.351   3.599   3.365
 1003   3HZ   LYS 119          3HZ       LYS 119 -13.882   4.077   4.072
 1004    H    LYS 120           H        LYS 120 -10.435   8.531  -1.062
 1005    HA   LYS 120           HA       LYS 120 -11.823  11.058  -1.252
 1006   1HB   LYS 120          1HB       LYS 120  -9.608  10.613  -0.060
 1007   2HB   LYS 120          2HB       LYS 120  -8.855  10.625  -1.655
 1008   1HG   LYS 120          1HG       LYS 120  -9.899  12.896  -2.032
 1009   2HG   LYS 120          2HG       LYS 120 -10.384  12.883  -0.337
 1010   1HD   LYS 120          1HD       LYS 120  -7.527  12.577  -1.309
 1011   2HD   LYS 120          2HD       LYS 120  -8.223  14.083  -0.715
 1012   1HE   LYS 120          1HE       LYS 120  -8.838  12.703   1.408
 1013   2HE   LYS 120          2HE       LYS 120  -7.648  11.547   0.809
 1014   1HZ   LYS 120          1HZ       LYS 120  -5.970  13.206   0.850
 1015   2HZ   LYS 120          2HZ       LYS 120  -6.751  13.248   2.359
 1016   3HZ   LYS 120          3HZ       LYS 120  -7.089  14.434   1.191
 1017    H    ASP 121           H        ASP 121  -9.116  10.080  -3.362
 1018    HA   ASP 121           HA       ASP 121 -10.351  11.562  -5.588
 1019   1HB   ASP 121          1HB       ASP 121  -7.800   9.924  -5.576
 1020   2HB   ASP 121          2HB       ASP 121  -8.273  11.143  -6.760
 1021    H    GLY 122           H        GLY 122 -11.915   9.345  -4.805
 1022   1HA   GLY 122          1HA       GLY 122 -11.807   7.741  -7.308
 1023   2HA   GLY 122          2HA       GLY 122 -11.777   6.865  -5.776
 1024    H    LEU 123           H        LEU 123 -13.728   8.963  -7.829
 1025    HA   LEU 123           HA       LEU 123 -16.073   8.744  -6.068
 1026   1HB   LEU 123          1HB       LEU 123 -15.620   9.940  -8.811
 1027   2HB   LEU 123          2HB       LEU 123 -17.207   9.899  -8.047
 1028    HG   LEU 123           HG       LEU 123 -14.860  11.027  -6.520
 1029   1HD1  LEU 123          1HD1      LEU 123 -16.520  12.532  -8.565
 1030   2HD1  LEU 123          2HD1      LEU 123 -14.797  12.178  -8.688
 1031   3HD1  LEU 123          3HD1      LEU 123 -15.386  13.268  -7.433
 1032   1HD2  LEU 123          1HD2      LEU 123 -17.849  11.579  -6.574
 1033   2HD2  LEU 123          2HD2      LEU 123 -16.694  12.466  -5.581
 1034   3HD2  LEU 123          3HD2      LEU 123 -16.955  10.746  -5.302
 1035    H    VAL 124           H        VAL 124 -17.583   7.181  -6.201
 1036    HA   VAL 124           HA       VAL 124 -17.929   5.656  -8.720
 1037    HB   VAL 124           HB       VAL 124 -17.350   4.295  -6.070
 1038   1HG1  VAL 124          1HG1      VAL 124 -17.234   2.273  -7.605
 1039   2HG1  VAL 124          2HG1      VAL 124 -17.928   3.290  -8.868
 1040   3HG1  VAL 124          3HG1      VAL 124 -18.844   2.960  -7.397
 1041   1HG2  VAL 124          1HG2      VAL 124 -15.290   3.499  -7.330
 1042   2HG2  VAL 124          2HG2      VAL 124 -15.283   5.209  -6.898
 1043   3HG2  VAL 124          3HG2      VAL 124 -15.660   4.718  -8.550
 1044    H    GLY 125           H        GLY 125 -19.920   4.378  -8.670
 1045   1HA   GLY 125          1HA       GLY 125 -22.078   3.805  -7.792
 1046   2HA   GLY 125          2HA       GLY 125 -21.797   4.898  -6.437
 1047    H    MET 126           H        MET 126 -21.786   5.330 -10.002
 1048    HA   MET 126           HA       MET 126 -22.838   7.976  -9.910
 1049   1HB   MET 126          1HB       MET 126 -23.004   5.869 -12.088
 1050   2HB   MET 126          2HB       MET 126 -23.456   7.559 -12.310
 1051   1HG   MET 126          1HG       MET 126 -20.724   6.677 -11.345
 1052   2HG   MET 126          2HG       MET 126 -21.098   7.007 -13.036
 1053   1HE   MET 126          1HE       MET 126 -19.389   8.669 -13.355
 1054   2HE   MET 126          2HE       MET 126 -18.751   8.589 -11.715
 1055   3HE   MET 126          3HE       MET 126 -19.126  10.154 -12.431
 1056    H    ALA 127           H        ALA 127 -24.849   5.893 -11.790
 1057    HA   ALA 127           HA       ALA 127 -27.226   6.822 -10.389
 1058   1HB   ALA 127          1HB       ALA 127 -26.866   4.721 -12.549
 1059   2HB   ALA 127          2HB       ALA 127 -27.326   6.406 -12.797
 1060   3HB   ALA 127          3HB       ALA 127 -28.425   5.304 -11.967
 1061    H    ILE 128           H        ILE 128 -28.324   5.757  -8.781
 1062    HA   ILE 128           HA       ILE 128 -27.519   2.951  -8.118
 1063    HB   ILE 128           HB       ILE 128 -27.969   5.295  -6.246
 1064   1HG1  ILE 128          1HG1      ILE 128 -25.527   3.533  -6.564
 1065   2HG1  ILE 128          2HG1      ILE 128 -25.730   5.041  -7.456
 1066   1HG2  ILE 128          1HG2      ILE 128 -27.620   2.338  -5.758
 1067   2HG2  ILE 128          2HG2      ILE 128 -28.925   3.386  -5.203
 1068   3HG2  ILE 128          3HG2      ILE 128 -27.310   3.546  -4.513
 1069   1HD1  ILE 128          1HD1      ILE 128 -24.451   5.500  -5.440
 1070   2HD1  ILE 128          2HD1      ILE 128 -25.676   4.717  -4.442
 1071   3HD1  ILE 128          3HD1      ILE 128 -26.049   6.228  -5.272
 1072    H    VAL 129           H        VAL 129 -29.223   1.793  -6.908
 1073    HA   VAL 129           HA       VAL 129 -31.935   2.995  -6.985
 1074    HB   VAL 129           HB       VAL 129 -31.284   0.377  -8.377
 1075   1HG1  VAL 129          1HG1      VAL 129 -33.833   1.998  -8.099
 1076   2HG1  VAL 129          2HG1      VAL 129 -33.520   0.407  -7.406
 1077   3HG1  VAL 129          3HG1      VAL 129 -33.652   0.597  -9.155
 1078   1HG2  VAL 129          1HG2      VAL 129 -31.873   3.153  -9.442
 1079   2HG2  VAL 129          2HG2      VAL 129 -31.990   1.698 -10.431
 1080   3HG2  VAL 129          3HG2      VAL 129 -30.438   2.173  -9.741
 1081    H    GLY 130           H        GLY 130 -29.897   0.190  -6.191
 1082   1HA   GLY 130          1HA       GLY 130 -31.784  -1.055  -4.422
 1083   2HA   GLY 130          2HA       GLY 130 -30.042  -1.333  -4.410
 1084    H    GLY 131           H        GLY 131 -28.764   0.630  -3.478
 1085   1HA   GLY 131          1HA       GLY 131 -28.311   1.980  -1.614
 1086   2HA   GLY 131          2HA       GLY 131 -30.013   2.441  -1.660
 1087    H    MET 132           H        MET 132 -28.728   2.085   0.791
 1088    HA   MET 132           HA       MET 132 -29.127  -0.590   1.832
 1089   1HB   MET 132          1HB       MET 132 -28.855   2.073   3.263
 1090   2HB   MET 132          2HB       MET 132 -28.790   0.493   4.043
 1091   1HG   MET 132          1HG       MET 132 -26.516   1.127   3.675
 1092   2HG   MET 132          2HG       MET 132 -26.888  -0.073   2.437
 1093   1HE   MET 132          1HE       MET 132 -24.492   1.526   2.248
 1094   2HE   MET 132          2HE       MET 132 -24.442   2.383   0.710
 1095   3HE   MET 132          3HE       MET 132 -24.923   0.689   0.751
 1096    H    ALA 133           H        ALA 133 -30.989  -1.471   2.642
 1097    HA   ALA 133           HA       ALA 133 -33.471   0.049   2.396
 1098   1HB   ALA 133          1HB       ALA 133 -34.566  -2.031   2.997
 1099   2HB   ALA 133          2HB       ALA 133 -33.036  -2.700   3.561
 1100   3HB   ALA 133          3HB       ALA 133 -33.282  -2.392   1.843
 1101    H    LEU 134           H        LEU 134 -31.384   0.690   4.373
 1102    HA   LEU 134           HA       LEU 134 -32.860   0.370   6.950
 1103   1HB   LEU 134          1HB       LEU 134 -30.121   1.599   6.565
 1104   2HB   LEU 134          2HB       LEU 134 -30.824   0.957   8.050
 1105    HG   LEU 134           HG       LEU 134 -30.110  -0.668   5.589
 1106   1HD1  LEU 134          1HD1      LEU 134 -28.121   0.049   6.800
 1107   2HD1  LEU 134          2HD1      LEU 134 -28.404  -1.661   7.125
 1108   3HD1  LEU 134          3HD1      LEU 134 -28.836  -0.451   8.333
 1109   1HD2  LEU 134          1HD2      LEU 134 -31.955  -1.756   6.615
 1110   2HD2  LEU 134          2HD2      LEU 134 -31.396  -1.355   8.239
 1111   3HD2  LEU 134          3HD2      LEU 134 -30.544  -2.571   7.287
 1112    H    GLY 135           H        GLY 135 -33.896   2.097   7.857
 1113   1HA   GLY 135          1HA       GLY 135 -33.149   4.818   7.623
 1114   2HA   GLY 135          2HA       GLY 135 -34.339   4.494   6.362
 1115    H    VAL 136           H        VAL 136 -34.850   6.264   8.522
 1116    HA   VAL 136           HA       VAL 136 -36.367   4.906  10.593
 1117    HB   VAL 136           HB       VAL 136 -37.139   7.190  11.179
 1118   1HG1  VAL 136          1HG1      VAL 136 -34.900   8.138  11.646
 1119   2HG1  VAL 136          2HG1      VAL 136 -34.186   6.996  10.508
 1120   3HG1  VAL 136          3HG1      VAL 136 -34.948   6.408  11.986
 1121   1HG2  VAL 136          1HG2      VAL 136 -37.400   8.147   8.971
 1122   2HG2  VAL 136          2HG2      VAL 136 -35.693   7.896   8.609
 1123   3HG2  VAL 136          3HG2      VAL 136 -36.171   9.087   9.819
 1124    H    ALA 137           H        ALA 137 -37.014   4.637   7.564
 1125    HA   ALA 137           HA       ALA 137 -39.868   4.379   7.906
 1126   1HB   ALA 137          1HB       ALA 137 -39.765   6.834   7.650
 1127   2HB   ALA 137          2HB       ALA 137 -40.566   6.088   6.266
 1128   3HB   ALA 137          3HB       ALA 137 -38.895   6.638   6.128
 1129    H    GLY 138           H        GLY 138 -40.886   3.897   5.635
 1130   1HA   GLY 138          1HA       GLY 138 -40.717   2.880   3.489
 1131   2HA   GLY 138          2HA       GLY 138 -38.959   2.912   3.636
 1132    H    LEU 139           H        LEU 139 -38.184   1.439   5.578
 1133    HA   LEU 139           HA       LEU 139 -37.823  -0.816   6.130
 1134   1HB   LEU 139          1HB       LEU 139 -40.734  -0.287   6.720
 1135   2HB   LEU 139          2HB       LEU 139 -39.999  -1.841   7.100
 1136    HG   LEU 139           HG       LEU 139 -40.014  -0.148   8.992
 1137   1HD1  LEU 139          1HD1      LEU 139 -37.150  -0.788   8.333
 1138   2HD1  LEU 139          2HD1      LEU 139 -38.287  -2.108   8.603
 1139   3HD1  LEU 139          3HD1      LEU 139 -38.002  -0.918   9.868
 1140   1HD2  LEU 139          1HD2      LEU 139 -39.455   1.785   7.441
 1141   2HD2  LEU 139          2HD2      LEU 139 -37.797   1.182   7.425
 1142   3HD2  LEU 139          3HD2      LEU 139 -38.525   1.721   8.937
 1143    H    ALA 140           H        ALA 140 -41.109  -1.486   5.142
 1144    HA   ALA 140           HA       ALA 140 -40.106  -2.972   2.735
 1145   1HB   ALA 140          1HB       ALA 140 -40.537  -4.534   4.625
 1146   2HB   ALA 140          2HB       ALA 140 -41.649  -4.797   3.282
 1147   3HB   ALA 140          3HB       ALA 140 -42.191  -3.931   4.721
 1148    H    GLY 141           H        GLY 141 -42.890  -3.928   2.296
 1149   1HA   GLY 141          1HA       GLY 141 -44.571  -1.572   2.020
 1150   2HA   GLY 141          2HA       GLY 141 -43.848  -2.061   0.487
 1151    H    LEU 142           H        LEU 142 -45.160  -3.950   3.230
 1152    HA   LEU 142           HA       LEU 142 -46.451  -5.802   1.378
 1153   1HB   LEU 142          1HB       LEU 142 -46.416  -5.517   4.388
 1154   2HB   LEU 142          2HB       LEU 142 -47.438  -6.707   3.588
 1155    HG   LEU 142           HG       LEU 142 -45.209  -7.606   4.332
 1156   1HD1  LEU 142          1HD1      LEU 142 -45.007  -9.021   2.512
 1157   2HD1  LEU 142          2HD1      LEU 142 -45.191  -7.729   1.330
 1158   3HD1  LEU 142          3HD1      LEU 142 -46.602  -8.349   2.187
 1159   1HD2  LEU 142          1HD2      LEU 142 -44.038  -5.395   3.737
 1160   2HD2  LEU 142          2HD2      LEU 142 -44.041  -5.977   2.071
 1161   3HD2  LEU 142          3HD2      LEU 142 -43.188  -6.883   3.319
 1162    H    ILE 143           H        ILE 143 -47.232  -2.807   1.717
 1163    HA   ILE 143           HA       ILE 143 -50.047  -3.195   1.215
 1164    HB   ILE 143           HB       ILE 143 -49.906  -3.456   3.734
 1165   1HG1  ILE 143          1HG1      ILE 143 -51.766  -1.875   4.218
 1166   2HG1  ILE 143          2HG1      ILE 143 -51.459  -1.061   2.691
 1167   1HG2  ILE 143          1HG2      ILE 143 -49.317  -0.490   3.712
 1168   2HG2  ILE 143          2HG2      ILE 143 -48.061  -1.711   3.918
 1169   3HG2  ILE 143          3HG2      ILE 143 -49.361  -1.574   5.102
 1170   1HD1  ILE 143          1HD1      ILE 143 -51.902  -4.025   2.623
 1171   2HD1  ILE 143          2HD1      ILE 143 -52.333  -2.796   1.432
 1172   3HD1  ILE 143          3HD1      ILE 143 -53.297  -2.981   2.895
 1173    H    GLY 144           H        GLY 144 -47.206  -1.369   1.335
 1174   1HA   GLY 144          1HA       GLY 144 -48.259   1.285   1.000
 1175   2HA   GLY 144          2HA       GLY 144 -46.643   0.762   0.527
 1176    H    LEU 145           H        LEU 145 -49.893  -0.242  -0.585
 1177    HA   LEU 145           HA       LEU 145 -48.961  -0.169  -3.369
 1178   1HB   LEU 145          1HB       LEU 145 -51.808  -0.594  -2.439
 1179   2HB   LEU 145          2HB       LEU 145 -51.046  -1.175  -3.920
 1180    HG   LEU 145           HG       LEU 145 -50.368  -2.069  -1.102
 1181   1HD1  LEU 145          1HD1      LEU 145 -51.236  -4.268  -1.977
 1182   2HD1  LEU 145          2HD1      LEU 145 -51.798  -3.412  -3.413
 1183   3HD1  LEU 145          3HD1      LEU 145 -52.471  -3.017  -1.832
 1184   1HD2  LEU 145          1HD2      LEU 145 -49.191  -2.706  -3.815
 1185   2HD2  LEU 145          2HD2      LEU 145 -49.024  -3.812  -2.451
 1186   3HD2  LEU 145          3HD2      LEU 145 -48.349  -2.186  -2.356
 1187    H    GLU 146           H        GLU 146 -48.711   1.904  -4.130
 1188    HA   GLU 146           HA       GLU 146 -50.008   4.236  -3.345
 1189   1HB   GLU 146          1HB       GLU 146 -49.206   3.485  -6.173
 1190   2HB   GLU 146          2HB       GLU 146 -49.507   5.125  -5.595
 1191   1HG   GLU 146          1HG       GLU 146 -47.408   3.266  -4.440
 1192   2HG   GLU 146          2HG       GLU 146 -47.075   4.529  -5.625
 1193    H    HIS 147           H        HIS 147 -50.940   2.743  -6.447
 1194    HA   HIS 147           HA       HIS 147 -53.760   2.625  -5.661
 1195   1HB   HIS 147          1HB       HIS 147 -52.735   4.722  -7.588
 1196   2HB   HIS 147          2HB       HIS 147 -54.419   4.197  -7.563
 1197    HD1  HIS 147           HD1      HIS 147 -55.277   4.115  -4.792
 1198    HD2  HIS 147           HD2      HIS 147 -52.502   6.972  -6.021
 1199    HE1  HIS 147           HE1      HIS 147 -55.349   5.970  -3.070
 1200    H    HIS 148           H        HIS 148 -54.861   1.185  -6.978
 1201    HA   HIS 148           HA       HIS 148 -53.739   0.453  -9.618
 1202   1HB   HIS 148          1HB       HIS 148 -53.937  -1.446  -7.268
 1203   2HB   HIS 148          2HB       HIS 148 -53.867  -2.009  -8.938
 1204    HD1  HIS 148           HD1      HIS 148 -51.874   0.365  -6.697
 1205    HD2  HIS 148           HD2      HIS 148 -51.272  -2.355  -9.798
 1206    HE1  HIS 148           HE1      HIS 148 -49.374   0.262  -7.084
 1207    H    HIS 149           H        HIS 149 -56.278   0.255  -7.198
 1208    HA   HIS 149           HA       HIS 149 -58.163  -1.217  -8.802
 1209   1HB   HIS 149          1HB       HIS 149 -59.857  -0.256  -7.219
 1210   2HB   HIS 149          2HB       HIS 149 -58.498  -1.027  -6.401
 1211    HD1  HIS 149           HD1      HIS 149 -59.591   0.817  -4.525
 1212    HD2  HIS 149           HD2      HIS 149 -57.183   2.278  -7.599
 1213    HE1  HIS 149           HE1      HIS 149 -58.781   3.098  -3.778
 1214    H    HIS 150           H        HIS 150 -57.666   0.019 -10.858
 1215    HA   HIS 150           HA       HIS 150 -58.316   2.743 -11.251
 1216   1HB   HIS 150          1HB       HIS 150 -58.819   1.991 -13.648
 1217   2HB   HIS 150          2HB       HIS 150 -57.215   1.597 -13.031
 1218    HD1  HIS 150           HD1      HIS 150 -57.203  -0.923 -11.767
 1219    HD2  HIS 150           HD2      HIS 150 -60.054  -0.222 -14.727
 1220    HE1  HIS 150           HE1      HIS 150 -58.004  -3.197 -12.543
 1221    H    HIS 151           H        HIS 151 -60.425   0.046 -12.301
 1222    HA   HIS 151           HA       HIS 151 -62.746   1.075 -10.925
 1223   1HB   HIS 151          1HB       HIS 151 -62.492   2.809 -12.707
 1224   2HB   HIS 151          2HB       HIS 151 -62.644   1.539 -13.921
 1225    HD1  HIS 151           HD1      HIS 151 -64.690   1.475 -10.771
 1226    HD2  HIS 151           HD2      HIS 151 -65.202   2.431 -14.796
 1227    HE1  HIS 151           HE1      HIS 151 -67.183   1.734 -11.134
 1228    H    HIS 152           H        HIS 152 -61.331  -1.462 -11.484
 1229    HA   HIS 152           HA       HIS 152 -62.753  -3.067 -13.362
 1230   1HB   HIS 152          1HB       HIS 152 -61.925  -4.990 -12.026
 1231   2HB   HIS 152          2HB       HIS 152 -60.650  -3.812 -12.338
 1232    HD1  HIS 152           HD1      HIS 152 -59.434  -2.957 -10.328
 1233    HD2  HIS 152           HD2      HIS 152 -63.133  -4.588  -9.311
 1234    HE1  HIS 152           HE1      HIS 152 -59.565  -2.914  -7.799
  Start of MODEL   13
    1   1H    MET   1          1H        MET   1  11.960  28.546  13.577
    2   2H    MET   1          2H        MET   1  10.825  27.287  13.462
    3   3H    MET   1          3H        MET   1  10.588  28.730  12.597
    4    HA   MET   1           HA       MET   1  11.379  27.369  10.947
    5   1HB   MET   1          1HB       MET   1  13.813  28.608  12.268
    6   2HB   MET   1          2HB       MET   1  13.781  27.978  10.621
    7   1HG   MET   1          1HG       MET   1  13.394  30.334  10.438
    8   2HG   MET   1          2HG       MET   1  11.830  29.558  10.187
    9   1HE   MET   1          1HE       MET   1  10.263  31.449  10.763
   10   2HE   MET   1          2HE       MET   1  11.729  32.420  10.669
   11   3HE   MET   1          3HE       MET   1  10.609  32.657  12.008
   12    H    GLU   2           H        GLU   2  12.349  25.402  10.344
   13    HA   GLU   2           HA       GLU   2  14.005  23.934  12.297
   14   1HB   GLU   2          1HB       GLU   2  11.275  22.951  11.408
   15   2HB   GLU   2          2HB       GLU   2  12.472  21.950  12.230
   16   1HG   GLU   2          1HG       GLU   2  12.483  23.735  14.069
   17   2HG   GLU   2          2HG       GLU   2  11.033  24.383  13.301
   18    H    ALA   3           H        ALA   3  15.171  22.222  11.297
   19    HA   ALA   3           HA       ALA   3  15.702  22.539   8.502
   20   1HB   ALA   3          1HB       ALA   3  17.068  20.502   8.738
   21   2HB   ALA   3          2HB       ALA   3  16.322  20.176  10.303
   22   3HB   ALA   3          3HB       ALA   3  17.347  21.596  10.093
   23    H    VAL   4           H        VAL   4  15.647  20.301   7.131
   24    HA   VAL   4           HA       VAL   4  13.329  18.633   7.528
   25    HB   VAL   4           HB       VAL   4  12.259  20.806   6.856
   26   1HG1  VAL   4          1HG1      VAL   4  14.257  21.329   5.273
   27   2HG1  VAL   4          2HG1      VAL   4  12.636  21.799   4.764
   28   3HG1  VAL   4          3HG1      VAL   4  13.382  20.349   4.096
   29   1HG2  VAL   4          1HG2      VAL   4  11.832  18.858   4.593
   30   2HG2  VAL   4          2HG2      VAL   4  10.645  19.787   5.502
   31   3HG2  VAL   4          3HG2      VAL   4  11.412  18.384   6.239
   32    H    LEU   5           H        LEU   5  16.080  18.227   6.974
   33    HA   LEU   5           HA       LEU   5  17.505  17.067   5.505
   34   1HB   LEU   5          1HB       LEU   5  14.973  15.888   4.350
   35   2HB   LEU   5          2HB       LEU   5  16.547  15.118   4.554
   36    HG   LEU   5           HG       LEU   5  14.646  15.944   6.767
   37   1HD1  LEU   5          1HD1      LEU   5  15.613  13.244   5.777
   38   2HD1  LEU   5          2HD1      LEU   5  13.979  13.888   5.624
   39   3HD1  LEU   5          3HD1      LEU   5  14.625  13.493   7.216
   40   1HD2  LEU   5          1HD2      LEU   5  16.840  16.308   7.619
   41   2HD2  LEU   5          2HD2      LEU   5  17.481  14.886   6.796
   42   3HD2  LEU   5          3HD2      LEU   5  16.402  14.694   8.178
   43    H    ASN   6           H        ASN   6  17.073  16.210   2.842
   44    HA   ASN   6           HA       ASN   6  16.123  18.507   1.278
   45   1HB   ASN   6          1HB       ASN   6  19.067  17.774   1.334
   46   2HB   ASN   6          2HB       ASN   6  18.326  18.907   0.204
   47   1HD2  ASN   6          1HD2      ASN   6  19.895  18.730   3.199
   48   2HD2  ASN   6          2HD2      ASN   6  19.404  20.228   3.828
   49    H    GLU   7           H        GLU   7  15.179  17.606  -0.469
   50    HA   GLU   7           HA       GLU   7  14.680  16.107  -2.189
   51   1HB   GLU   7          1HB       GLU   7  16.999  16.798  -2.886
   52   2HB   GLU   7          2HB       GLU   7  17.616  15.377  -2.042
   53   1HG   GLU   7          1HG       GLU   7  16.303  13.899  -3.454
   54   2HG   GLU   7          2HG       GLU   7  15.531  15.280  -4.236
   55    H    LEU   8           H        LEU   8  13.659  14.181  -2.044
   56    HA   LEU   8           HA       LEU   8  13.817  12.489   0.195
   57   1HB   LEU   8          1HB       LEU   8  12.523  12.469  -2.425
   58   2HB   LEU   8          2HB       LEU   8  13.024  10.841  -1.990
   59    HG   LEU   8           HG       LEU   8  11.886  11.212   0.254
   60   1HD1  LEU   8          1HD1      LEU   8  10.870  13.642  -1.242
   61   2HD1  LEU   8          2HD1      LEU   8  11.772  13.629   0.274
   62   3HD1  LEU   8          3HD1      LEU   8  10.123  13.006   0.223
   63   1HD2  LEU   8          1HD2      LEU   8  10.813   9.867  -1.455
   64   2HD2  LEU   8          2HD2      LEU   8  10.268  11.311  -2.307
   65   3HD2  LEU   8          3HD2      LEU   8   9.590  10.910  -0.730
   66    H    VAL   9           H        VAL   9  15.681  11.539   0.847
   67    HA   VAL   9           HA       VAL   9  17.619  10.230   0.799
   68    HB   VAL   9           HB       VAL   9  16.578   9.096  -1.803
   69   1HG1  VAL   9          1HG1      VAL   9  17.599   7.018  -0.827
   70   2HG1  VAL   9          2HG1      VAL   9  18.215   8.000   0.502
   71   3HG1  VAL   9          3HG1      VAL   9  18.766   8.300  -1.147
   72   1HG2  VAL   9          1HG2      VAL   9  15.317   7.483  -0.361
   73   2HG2  VAL   9          2HG2      VAL   9  14.692   9.130  -0.276
   74   3HG2  VAL   9          3HG2      VAL   9  15.692   8.497   1.032
   75    H    SER  10           H        SER  10  19.557  11.103   0.321
   76    HA   SER  10           HA       SER  10  19.978  12.788  -1.988
   77   1HB   SER  10          1HB       SER  10  22.335  12.817  -1.254
   78   2HB   SER  10          2HB       SER  10  21.256  13.080   0.112
   79    HG   SER  10           HG       SER  10  21.532  10.491  -0.096
   80    H    VAL  11           H        VAL  11  20.884  12.247  -3.966
   81    HA   VAL  11           HA       VAL  11  20.661   9.680  -5.032
   82    HB   VAL  11           HB       VAL  11  22.249  12.123  -5.737
   83   1HG1  VAL  11          1HG1      VAL  11  22.784   9.383  -6.878
   84   2HG1  VAL  11          2HG1      VAL  11  23.951  10.573  -6.307
   85   3HG1  VAL  11          3HG1      VAL  11  23.085  10.842  -7.821
   86   1HG2  VAL  11          1HG2      VAL  11  20.519  10.413  -7.532
   87   2HG2  VAL  11          2HG2      VAL  11  20.874  12.137  -7.667
   88   3HG2  VAL  11          3HG2      VAL  11  19.807  11.556  -6.389
   89    H    GLU  12           H        GLU  12  23.156  10.914  -2.954
   90    HA   GLU  12           HA       GLU  12  25.149   8.927  -3.588
   91   1HB   GLU  12          1HB       GLU  12  24.732  10.591  -1.085
   92   2HB   GLU  12          2HB       GLU  12  26.165   9.618  -1.417
   93   1HG   GLU  12          1HG       GLU  12  26.501  10.926  -3.527
   94   2HG   GLU  12          2HG       GLU  12  25.156  11.964  -3.050
   95    H    ASP  13           H        ASP  13  22.699   9.203  -1.001
   96    HA   ASP  13           HA       ASP  13  23.343   6.691   0.211
   97   1HB   ASP  13          1HB       ASP  13  21.957   8.584   1.211
   98   2HB   ASP  13          2HB       ASP  13  20.616   7.980   0.238
   99    H    LEU  14           H        LEU  14  21.065   7.574  -2.378
  100    HA   LEU  14           HA       LEU  14  19.830   4.978  -2.495
  101   1HB   LEU  14          1HB       LEU  14  19.539   7.487  -3.841
  102   2HB   LEU  14          2HB       LEU  14  19.784   6.281  -5.098
  103    HG   LEU  14           HG       LEU  14  17.761   5.891  -2.876
  104   1HD1  LEU  14          1HD1      LEU  14  17.275   7.045  -5.636
  105   2HD1  LEU  14          2HD1      LEU  14  17.271   7.984  -4.143
  106   3HD1  LEU  14          3HD1      LEU  14  16.058   6.732  -4.400
  107   1HD2  LEU  14          1HD2      LEU  14  16.932   4.145  -4.241
  108   2HD2  LEU  14          2HD2      LEU  14  18.680   3.989  -4.409
  109   3HD2  LEU  14          3HD2      LEU  14  17.739   4.763  -5.682
  110    H    LEU  15           H        LEU  15  22.425   6.449  -4.485
  111    HA   LEU  15           HA       LEU  15  22.873   3.968  -5.908
  112   1HB   LEU  15          1HB       LEU  15  24.704   6.368  -5.630
  113   2HB   LEU  15          2HB       LEU  15  24.841   5.092  -6.839
  114    HG   LEU  15           HG       LEU  15  22.492   6.992  -6.535
  115   1HD1  LEU  15          1HD1      LEU  15  24.588   6.787  -8.717
  116   2HD1  LEU  15          2HD1      LEU  15  24.580   8.012  -7.449
  117   3HD1  LEU  15          3HD1      LEU  15  23.272   7.961  -8.635
  118   1HD2  LEU  15          1HD2      LEU  15  23.009   4.592  -8.288
  119   2HD2  LEU  15          2HD2      LEU  15  22.020   5.918  -8.900
  120   3HD2  LEU  15          3HD2      LEU  15  21.530   5.056  -7.446
  121    H    LYS  16           H        LYS  16  24.075   5.371  -2.941
  122    HA   LYS  16           HA       LYS  16  26.475   3.954  -2.571
  123   1HB   LYS  16          1HB       LYS  16  25.836   5.573  -0.930
  124   2HB   LYS  16          2HB       LYS  16  24.307   4.757  -0.619
  125   1HG   LYS  16          1HG       LYS  16  25.445   2.884   0.435
  126   2HG   LYS  16          2HG       LYS  16  27.017   3.515  -0.053
  127   1HD   LYS  16          1HD       LYS  16  26.864   4.194   2.184
  128   2HD   LYS  16          2HD       LYS  16  26.328   5.630   1.319
  129   1HE   LYS  16          1HE       LYS  16  23.975   5.005   1.690
  130   2HE   LYS  16          2HE       LYS  16  24.480   3.515   2.484
  131   1HZ   LYS  16          1HZ       LYS  16  25.229   6.231   3.414
  132   2HZ   LYS  16          2HZ       LYS  16  25.511   4.760   4.216
  133   3HZ   LYS  16          3HZ       LYS  16  23.924   5.341   4.033
  134    H    PHE  17           H        PHE  17  23.187   2.901  -1.607
  135    HA   PHE  17           HA       PHE  17  24.093   0.240  -0.947
  136   1HB   PHE  17          1HB       PHE  17  21.478   1.665  -1.080
  137   2HB   PHE  17          2HB       PHE  17  21.388  -0.078  -1.340
  138    HD1  PHE  17           HD1      PHE  17  21.832  -1.637   0.440
  139    HD2  PHE  17           HD2      PHE  17  22.464   2.571   1.028
  140    HE1  PHE  17           HE1      PHE  17  22.119  -2.020   2.873
  141    HE2  PHE  17           HE2      PHE  17  22.748   2.188   3.462
  142    HZ   PHE  17           HZ       PHE  17  22.577  -0.108   4.385
  143    H    GLU  18           H        GLU  18  23.131   1.811  -3.906
  144    HA   GLU  18           HA       GLU  18  22.607  -0.645  -5.373
  145   1HB   GLU  18          1HB       GLU  18  21.963   1.810  -6.016
  146   2HB   GLU  18          2HB       GLU  18  23.605   1.906  -6.651
  147   1HG   GLU  18          1HG       GLU  18  21.569  -0.202  -7.433
  148   2HG   GLU  18          2HG       GLU  18  21.968   1.222  -8.395
  149    H    LYS  19           H        LYS  19  25.430   1.367  -4.681
  150    HA   LYS  19           HA       LYS  19  27.297   0.231  -6.479
  151   1HB   LYS  19          1HB       LYS  19  27.730   1.143  -3.613
  152   2HB   LYS  19          2HB       LYS  19  29.021   0.837  -4.768
  153   1HG   LYS  19          1HG       LYS  19  26.933   2.700  -5.774
  154   2HG   LYS  19          2HG       LYS  19  27.808   3.304  -4.369
  155   1HD   LYS  19          1HD       LYS  19  28.957   4.020  -6.391
  156   2HD   LYS  19          2HD       LYS  19  29.958   2.830  -5.559
  157   1HE   LYS  19          1HE       LYS  19  29.375   1.111  -7.098
  158   2HE   LYS  19          2HE       LYS  19  28.033   2.050  -7.754
  159   1HZ   LYS  19          1HZ       LYS  19  29.838   2.182  -9.273
  160   2HZ   LYS  19          2HZ       LYS  19  30.930   2.615  -8.046
  161   3HZ   LYS  19          3HZ       LYS  19  29.706   3.694  -8.517
  162    H    LYS  20           H        LYS  20  26.324  -0.830  -3.219
  163    HA   LYS  20           HA       LYS  20  28.065  -3.110  -3.153
  164   1HB   LYS  20          1HB       LYS  20  26.333  -1.868  -1.369
  165   2HB   LYS  20          2HB       LYS  20  25.498  -3.387  -1.680
  166   1HG   LYS  20          1HG       LYS  20  27.768  -4.522  -1.238
  167   2HG   LYS  20          2HG       LYS  20  28.279  -2.970  -0.576
  168   1HD   LYS  20          1HD       LYS  20  25.926  -4.636   0.365
  169   2HD   LYS  20          2HD       LYS  20  27.438  -4.375   1.236
  170   1HE   LYS  20          1HE       LYS  20  25.249  -2.385   0.647
  171   2HE   LYS  20          2HE       LYS  20  25.949  -2.818   2.207
  172   1HZ   LYS  20          1HZ       LYS  20  27.032  -0.875   1.798
  173   2HZ   LYS  20          2HZ       LYS  20  27.007  -1.068   0.111
  174   3HZ   LYS  20          3HZ       LYS  20  28.115  -1.947   1.053
  175    H    PHE  21           H        PHE  21  24.635  -2.757  -4.064
  176    HA   PHE  21           HA       PHE  21  24.062  -5.441  -4.655
  177   1HB   PHE  21          1HB       PHE  21  22.322  -3.746  -4.706
  178   2HB   PHE  21          2HB       PHE  21  23.116  -2.920  -6.046
  179    HD1  PHE  21           HD1      PHE  21  20.981  -5.712  -5.061
  180    HD2  PHE  21           HD2      PHE  21  23.225  -3.990  -8.294
  181    HE1  PHE  21           HE1      PHE  21  19.759  -7.147  -6.674
  182    HE2  PHE  21           HE2      PHE  21  22.003  -5.424  -9.906
  183    HZ   PHE  21           HZ       PHE  21  20.270  -7.003  -9.097
  184    H    GLN  22           H        GLN  22  25.805  -3.051  -6.577
  185    HA   GLN  22           HA       GLN  22  25.943  -4.713  -8.948
  186   1HB   GLN  22          1HB       GLN  22  27.083  -2.133  -8.006
  187   2HB   GLN  22          2HB       GLN  22  28.057  -2.977  -9.207
  188   1HG   GLN  22          1HG       GLN  22  25.093  -2.535  -9.601
  189   2HG   GLN  22          2HG       GLN  22  26.282  -1.327 -10.088
  190   1HE2  GLN  22          1HE2      GLN  22  27.505  -4.533 -10.291
  191   2HE2  GLN  22          2HE2      GLN  22  27.308  -4.745 -11.963
  192    H    SER  23           H        SER  23  28.344  -3.945  -6.370
  193    HA   SER  23           HA       SER  23  30.412  -5.589  -7.349
  194   1HB   SER  23          1HB       SER  23  31.058  -4.234  -5.569
  195   2HB   SER  23          2HB       SER  23  29.628  -4.627  -4.620
  196    HG   SER  23           HG       SER  23  32.047  -5.824  -4.670
  197    H    GLU  24           H        GLU  24  27.809  -6.474  -5.030
  198    HA   GLU  24           HA       GLU  24  28.648  -9.192  -4.763
  199   1HB   GLU  24          1HB       GLU  24  25.822  -8.106  -4.587
  200   2HB   GLU  24          2HB       GLU  24  26.406  -9.633  -3.922
  201   1HG   GLU  24          1HG       GLU  24  28.158  -8.102  -2.676
  202   2HG   GLU  24          2HG       GLU  24  26.983  -6.827  -2.998
  203    H    LYS  25           H        LYS  25  26.209  -7.717  -6.938
  204    HA   LYS  25           HA       LYS  25  25.595 -10.079  -8.370
  205   1HB   LYS  25          1HB       LYS  25  24.484  -7.729  -8.457
  206   2HB   LYS  25          2HB       LYS  25  25.744  -7.325  -9.622
  207   1HG   LYS  25          1HG       LYS  25  25.061  -9.167 -11.047
  208   2HG   LYS  25          2HG       LYS  25  23.859  -9.668  -9.861
  209   1HD   LYS  25          1HD       LYS  25  22.567  -7.681 -10.187
  210   2HD   LYS  25          2HD       LYS  25  23.855  -6.920 -11.121
  211   1HE   LYS  25          1HE       LYS  25  22.042  -7.787 -12.582
  212   2HE   LYS  25          2HE       LYS  25  23.583  -8.584 -12.901
  213   1HZ   LYS  25          1HZ       LYS  25  22.304  -9.999 -10.871
  214   2HZ   LYS  25          2HZ       LYS  25  22.617 -10.508 -12.461
  215   3HZ   LYS  25          3HZ       LYS  25  21.152  -9.734 -12.088
  216    H    ALA  26           H        ALA  26  28.063  -7.585  -8.851
  217    HA   ALA  26           HA       ALA  26  29.241  -8.548 -11.229
  218   1HB   ALA  26          1HB       ALA  26  30.752  -7.398  -8.878
  219   2HB   ALA  26          2HB       ALA  26  29.816  -6.410 -10.001
  220   3HB   ALA  26          3HB       ALA  26  31.209  -7.324 -10.579
  221    H    ALA  27           H        ALA  27  29.639  -9.563  -7.880
  222    HA   ALA  27           HA       ALA  27  31.812 -11.401  -8.366
  223   1HB   ALA  27          1HB       ALA  27  31.098 -10.504  -6.099
  224   2HB   ALA  27          2HB       ALA  27  31.336 -12.251  -6.155
  225   3HB   ALA  27          3HB       ALA  27  29.705 -11.580  -6.207
  226    H    GLY  28           H        GLY  28  28.572 -11.336  -9.121
  227   1HA   GLY  28          1HA       GLY  28  27.468 -12.930 -10.561
  228   2HA   GLY  28          2HA       GLY  28  28.635 -14.158 -10.063
  229    H    SER  29           H        SER  29  27.442 -12.289  -7.483
  230    HA   SER  29           HA       SER  29  25.167 -14.095  -6.911
  231   1HB   SER  29          1HB       SER  29  26.122 -15.186  -5.118
  232   2HB   SER  29          2HB       SER  29  27.610 -14.847  -5.998
  233    HG   SER  29           HG       SER  29  27.551 -12.781  -4.764
  234    H    VAL  30           H        VAL  30  23.596 -12.991  -5.801
  235    HA   VAL  30           HA       VAL  30  24.314 -10.297  -4.673
  236    HB   VAL  30           HB       VAL  30  21.736 -11.235  -5.966
  237   1HG1  VAL  30          1HG1      VAL  30  21.217  -9.674  -4.190
  238   2HG1  VAL  30          2HG1      VAL  30  21.126  -8.795  -5.716
  239   3HG1  VAL  30          3HG1      VAL  30  22.538  -8.610  -4.675
  240   1HG2  VAL  30          1HG2      VAL  30  23.894  -9.279  -6.808
  241   2HG2  VAL  30          2HG2      VAL  30  22.355  -9.483  -7.646
  242   3HG2  VAL  30          3HG2      VAL  30  23.512 -10.815  -7.586
  243    H    SER  31           H        SER  31  24.081 -10.195  -2.518
  244    HA   SER  31           HA       SER  31  22.992 -12.329  -0.968
  245   1HB   SER  31          1HB       SER  31  24.701 -10.551  -0.254
  246   2HB   SER  31          2HB       SER  31  23.315  -9.500   0.024
  247    HG   SER  31           HG       SER  31  22.711 -11.788   1.127
  248    H    LYS  32           H        LYS  32  21.133 -12.255   0.446
  249    HA   LYS  32           HA       LYS  32  18.755 -11.258  -0.884
  250   1HB   LYS  32          1HB       LYS  32  18.604 -13.307   0.411
  251   2HB   LYS  32          2HB       LYS  32  19.178 -12.481   1.860
  252   1HG   LYS  32          1HG       LYS  32  17.181 -11.215   2.066
  253   2HG   LYS  32          2HG       LYS  32  16.677 -11.593   0.420
  254   1HD   LYS  32          1HD       LYS  32  15.390 -12.923   2.043
  255   2HD   LYS  32          2HD       LYS  32  16.403 -13.968   1.049
  256   1HE   LYS  32          1HE       LYS  32  17.390 -12.928   3.705
  257   2HE   LYS  32          2HE       LYS  32  16.390 -14.376   3.611
  258   1HZ   LYS  32          1HZ       LYS  32  19.144 -14.027   2.931
  259   2HZ   LYS  32          2HZ       LYS  32  18.260 -14.732   1.663
  260   3HZ   LYS  32          3HZ       LYS  32  18.271 -15.456   3.200
  261    H    SER  33           H        SER  33  20.899 -10.078   1.584
  262    HA   SER  33           HA       SER  33  19.075  -8.101   2.678
  263   1HB   SER  33          1HB       SER  33  20.991  -8.896   3.986
  264   2HB   SER  33          2HB       SER  33  22.102  -8.281   2.766
  265    HG   SER  33           HG       SER  33  21.730  -6.283   3.418
  266    H    THR  34           H        THR  34  21.440  -8.164   0.053
  267    HA   THR  34           HA       THR  34  21.562  -5.330  -0.374
  268    HB   THR  34           HB       THR  34  22.100  -6.161  -2.823
  269    HG1  THR  34           HG1      THR  34  22.617  -8.573  -1.544
  270   1HG2  THR  34          1HG2      THR  34  23.838  -7.113  -0.540
  271   2HG2  THR  34          2HG2      THR  34  23.764  -5.437  -1.086
  272   3HG2  THR  34          3HG2      THR  34  24.356  -6.692  -2.171
  273    H    GLN  35           H        GLN  35  19.561  -7.851  -1.927
  274    HA   GLN  35           HA       GLN  35  18.026  -6.100  -3.561
  275   1HB   GLN  35          1HB       GLN  35  17.372  -8.763  -2.282
  276   2HB   GLN  35          2HB       GLN  35  16.255  -7.929  -3.365
  277   1HG   GLN  35          1HG       GLN  35  17.934  -7.927  -5.144
  278   2HG   GLN  35          2HG       GLN  35  19.102  -8.690  -4.066
  279   1HE2  GLN  35          1HE2      GLN  35  16.378  -9.285  -6.165
  280   2HE2  GLN  35          2HE2      GLN  35  16.301 -10.963  -5.922
  281    H    PHE  36           H        PHE  36  17.363  -7.349  -0.271
  282    HA   PHE  36           HA       PHE  36  14.926  -6.050   0.231
  283   1HB   PHE  36          1HB       PHE  36  16.546  -7.760   1.575
  284   2HB   PHE  36          2HB       PHE  36  16.896  -6.295   2.478
  285    HD1  PHE  36           HD1      PHE  36  14.112  -5.005   2.168
  286    HD2  PHE  36           HD2      PHE  36  15.372  -8.969   3.247
  287    HE1  PHE  36           HE1      PHE  36  12.021  -5.322   3.465
  288    HE2  PHE  36           HE2      PHE  36  13.276  -9.296   4.532
  289    HZ   PHE  36           HZ       PHE  36  11.604  -7.462   4.648
  290    H    GLU  37           H        GLU  37  18.201  -4.884   1.191
  291    HA   GLU  37           HA       GLU  37  17.139  -2.342   2.085
  292   1HB   GLU  37          1HB       GLU  37  20.020  -3.063   1.477
  293   2HB   GLU  37          2HB       GLU  37  19.466  -1.696   2.448
  294   1HG   GLU  37          1HG       GLU  37  18.823  -4.580   3.123
  295   2HG   GLU  37          2HG       GLU  37  20.207  -3.714   3.790
  296    H    TYR  38           H        TYR  38  18.032  -3.553  -0.971
  297    HA   TYR  38           HA       TYR  38  18.782  -0.983  -2.127
  298   1HB   TYR  38          1HB       TYR  38  19.662  -3.012  -3.142
  299   2HB   TYR  38          2HB       TYR  38  18.032  -3.623  -3.419
  300    HD1  TYR  38           HD1      TYR  38  17.321  -3.462  -5.638
  301    HD2  TYR  38           HD2      TYR  38  19.887  -0.397  -4.057
  302    HE1  TYR  38           HE1      TYR  38  17.259  -2.281  -7.816
  303    HE2  TYR  38           HE2      TYR  38  19.818   0.780  -6.232
  304    HH   TYR  38           HH       TYR  38  19.210  -0.366  -8.923
  305    H    ALA  39           H        ALA  39  15.828  -2.913  -1.872
  306    HA   ALA  39           HA       ALA  39  14.296  -1.200  -3.646
  307   1HB   ALA  39          1HB       ALA  39  13.544  -3.484  -3.242
  308   2HB   ALA  39          2HB       ALA  39  12.323  -2.356  -2.653
  309   3HB   ALA  39          3HB       ALA  39  13.402  -3.162  -1.513
  310    H    TRP  40           H        TRP  40  14.836  -1.333  -0.129
  311    HA   TRP  40           HA       TRP  40  12.899   0.583   0.658
  312   1HB   TRP  40          1HB       TRP  40  13.885  -0.129   2.617
  313   2HB   TRP  40          2HB       TRP  40  15.377  -0.560   1.789
  314    HD1  TRP  40           HD1      TRP  40  13.613   2.775   2.645
  315    HE1  TRP  40           HE1      TRP  40  15.351   4.429   3.504
  316    HE3  TRP  40           HE3      TRP  40  17.740  -0.163   2.381
  317    HZ2  TRP  40           HZ2      TRP  40  18.251   4.478   3.997
  318    HZ3  TRP  40           HZ3      TRP  40  19.960   0.680   3.035
  319    HH2  TRP  40           HH2      TRP  40  20.220   3.002   3.853
  320    H    CYS  41           H        CYS  41  16.239   1.019  -0.419
  321    HA   CYS  41           HA       CYS  41  16.400   3.830  -0.239
  322   1HB   CYS  41          1HB       CYS  41  17.678   1.838  -2.112
  323   2HB   CYS  41          2HB       CYS  41  18.035   3.559  -2.213
  324    HG   CYS  41           HG       CYS  41  19.667   3.097  -0.404
  325    H    LEU  42           H        LEU  42  15.096   1.812  -2.869
  326    HA   LEU  42           HA       LEU  42  14.523   4.119  -4.548
  327   1HB   LEU  42          1HB       LEU  42  13.713   1.212  -4.677
  328   2HB   LEU  42          2HB       LEU  42  13.183   2.394  -5.868
  329    HG   LEU  42           HG       LEU  42  16.125   2.177  -5.236
  330   1HD1  LEU  42          1HD1      LEU  42  14.493   0.291  -6.948
  331   2HD1  LEU  42          2HD1      LEU  42  15.641  -0.112  -5.667
  332   3HD1  LEU  42          3HD1      LEU  42  16.225   0.537  -7.200
  333   1HD2  LEU  42          1HD2      LEU  42  14.592   2.763  -7.794
  334   2HD2  LEU  42          2HD2      LEU  42  16.335   2.895  -7.575
  335   3HD2  LEU  42          3HD2      LEU  42  15.256   3.993  -6.721
  336    H    VAL  43           H        VAL  43  12.556   2.050  -2.386
  337    HA   VAL  43           HA       VAL  43  10.022   3.033  -3.028
  338    HB   VAL  43           HB       VAL  43  11.082   2.350  -0.274
  339   1HG1  VAL  43          1HG1      VAL  43   8.927   3.414  -0.174
  340   2HG1  VAL  43          2HG1      VAL  43   8.690   1.686   0.083
  341   3HG1  VAL  43          3HG1      VAL  43   8.315   2.405  -1.482
  342   1HG2  VAL  43          1HG2      VAL  43  11.135   0.145  -0.886
  343   2HG2  VAL  43          2HG2      VAL  43  11.036   0.688  -2.557
  344   3HG2  VAL  43          3HG2      VAL  43   9.569   0.250  -1.690
  345    H    ARG  44           H        ARG  44  12.625   4.561  -1.271
  346    HA   ARG  44           HA       ARG  44  10.847   6.794  -0.408
  347   1HB   ARG  44          1HB       ARG  44  13.665   5.944   0.252
  348   2HB   ARG  44          2HB       ARG  44  13.133   7.586   0.607
  349   1HG   ARG  44          1HG       ARG  44  11.417   5.273   1.497
  350   2HG   ARG  44          2HG       ARG  44  12.861   5.672   2.423
  351   1HD   ARG  44          1HD       ARG  44  10.816   7.776   1.693
  352   2HD   ARG  44          2HD       ARG  44  10.674   6.804   3.157
  353    HE   ARG  44           HE       ARG  44  13.257   7.797   3.271
  354   1HH1  ARG  44          1HH1      ARG  44  10.092   9.096   2.843
  355   2HH1  ARG  44          2HH1      ARG  44  10.464  10.606   3.604
  356   1HH2  ARG  44          1HH2      ARG  44  13.762   9.763   4.268
  357   2HH2  ARG  44          2HH2      ARG  44  12.542  10.984   4.411
  358    H    SER  45           H        SER  45  11.861   6.126  -3.255
  359    HA   SER  45           HA       SER  45  13.529   8.463  -3.895
  360   1HB   SER  45          1HB       SER  45  13.326   7.622  -6.222
  361   2HB   SER  45          2HB       SER  45  13.864   6.360  -5.117
  362    HG   SER  45           HG       SER  45  11.728   5.609  -5.036
  363    H    LYS  46           H        LYS  46  12.805  10.260  -5.116
  364    HA   LYS  46           HA       LYS  46  10.009  10.969  -4.732
  365   1HB   LYS  46          1HB       LYS  46  10.618  13.056  -5.907
  366   2HB   LYS  46          2HB       LYS  46  11.784  12.681  -4.640
  367   1HG   LYS  46          1HG       LYS  46  13.250  11.614  -6.363
  368   2HG   LYS  46          2HG       LYS  46  12.117  12.133  -7.606
  369   1HD   LYS  46          1HD       LYS  46  13.309  14.123  -5.670
  370   2HD   LYS  46          2HD       LYS  46  14.183  13.639  -7.121
  371   1HE   LYS  46          1HE       LYS  46  12.150  14.285  -8.471
  372   2HE   LYS  46          2HE       LYS  46  11.447  14.940  -6.992
  373   1HZ   LYS  46          1HZ       LYS  46  12.755  16.722  -7.081
  374   2HZ   LYS  46          2HZ       LYS  46  13.059  16.287  -8.695
  375   3HZ   LYS  46          3HZ       LYS  46  14.138  15.820  -7.468
  376    H    TYR  47           H        TYR  47  11.552   9.049  -6.977
  377    HA   TYR  47           HA       TYR  47   9.749   9.807  -9.232
  378   1HB   TYR  47          1HB       TYR  47  12.086   7.880  -9.076
  379   2HB   TYR  47          2HB       TYR  47  11.131   8.179 -10.528
  380    HD1  TYR  47           HD1      TYR  47  13.675   9.503  -8.255
  381    HD2  TYR  47           HD2      TYR  47  11.164  10.403 -11.622
  382    HE1  TYR  47           HE1      TYR  47  15.055  11.503  -8.750
  383    HE2  TYR  47           HE2      TYR  47  12.545  12.402 -12.117
  384    HH   TYR  47           HH       TYR  47  14.545  13.410 -11.669
  385    H    ASN  48           H        ASN  48   8.049   8.518  -9.819
  386    HA   ASN  48           HA       ASN  48   7.137   6.487  -7.981
  387   1HB   ASN  48          1HB       ASN  48   6.154   7.141 -10.775
  388   2HB   ASN  48          2HB       ASN  48   5.290   6.178  -9.575
  389   1HD2  ASN  48          1HD2      ASN  48   4.234   8.653 -10.657
  390   2HD2  ASN  48          2HD2      ASN  48   4.148   9.774  -9.386
  391    H    ASP  49           H        ASP  49   8.585   6.336 -11.258
  392    HA   ASP  49           HA       ASP  49   8.262   3.582 -11.717
  393   1HB   ASP  49          1HB       ASP  49   9.162   5.224 -13.365
  394   2HB   ASP  49          2HB       ASP  49  10.672   5.268 -12.453
  395    H    ASP  50           H        ASP  50  10.596   5.242  -9.649
  396    HA   ASP  50           HA       ASP  50  12.227   2.863  -9.244
  397   1HB   ASP  50          1HB       ASP  50  12.080   5.599  -7.994
  398   2HB   ASP  50          2HB       ASP  50  12.978   4.333  -7.162
  399    H    ILE  51           H        ILE  51   9.401   4.276  -7.683
  400    HA   ILE  51           HA       ILE  51   9.539   2.467  -5.377
  401    HB   ILE  51           HB       ILE  51   7.183   4.084  -6.419
  402   1HG1  ILE  51          1HG1      ILE  51   9.174   4.829  -4.258
  403   2HG1  ILE  51          2HG1      ILE  51   9.259   5.431  -5.913
  404   1HG2  ILE  51          1HG2      ILE  51   6.509   2.357  -4.843
  405   2HG2  ILE  51          2HG2      ILE  51   6.450   3.921  -4.029
  406   3HG2  ILE  51          3HG2      ILE  51   7.797   2.822  -3.731
  407   1HD1  ILE  51          1HD1      ILE  51   7.011   5.857  -3.928
  408   2HD1  ILE  51          2HD1      ILE  51   6.900   6.286  -5.635
  409   3HD1  ILE  51          3HD1      ILE  51   8.085   7.083  -4.601
  410    H    ARG  52           H        ARG  52   7.531   2.694  -8.337
  411    HA   ARG  52           HA       ARG  52   6.006   0.351  -7.959
  412   1HB   ARG  52          1HB       ARG  52   5.827   2.011  -9.891
  413   2HB   ARG  52          2HB       ARG  52   7.216   1.198 -10.610
  414   1HG   ARG  52          1HG       ARG  52   5.980  -0.942 -10.569
  415   2HG   ARG  52          2HG       ARG  52   4.582  -0.118  -9.881
  416   1HD   ARG  52          1HD       ARG  52   5.107   1.442 -12.105
  417   2HD   ARG  52          2HD       ARG  52   5.537  -0.163 -12.688
  418    HE   ARG  52           HE       ARG  52   2.907   0.792 -12.448
  419   1HH1  ARG  52          1HH1      ARG  52   4.755  -1.890 -11.293
  420   2HH1  ARG  52          2HH1      ARG  52   3.369  -2.885 -11.020
  421   1HH2  ARG  52          1HH2      ARG  52   1.106  -0.504 -12.111
  422   2HH2  ARG  52          2HH2      ARG  52   1.308  -2.108 -11.487
  423    H    LYS  53           H        LYS  53   9.260   0.787  -9.303
  424    HA   LYS  53           HA       LYS  53   9.751  -2.028  -9.735
  425   1HB   LYS  53          1HB       LYS  53  11.073  -0.441 -10.969
  426   2HB   LYS  53          2HB       LYS  53  11.551   0.398  -9.495
  427   1HG   LYS  53          1HG       LYS  53  12.921  -1.435  -8.786
  428   2HG   LYS  53          2HG       LYS  53  12.259  -2.496 -10.032
  429   1HD   LYS  53          1HD       LYS  53  13.399  -1.376 -11.768
  430   2HD   LYS  53          2HD       LYS  53  13.678   0.061 -10.785
  431   1HE   LYS  53          1HE       LYS  53  15.724  -1.372 -11.102
  432   2HE   LYS  53          2HE       LYS  53  15.289  -1.105  -9.414
  433   1HZ   LYS  53          1HZ       LYS  53  15.571  -3.353  -9.423
  434   2HZ   LYS  53          2HZ       LYS  53  15.066  -3.537 -11.035
  435   3HZ   LYS  53          3HZ       LYS  53  13.920  -3.282  -9.806
  436    H    GLY  54           H        GLY  54  10.476   0.271  -7.108
  437   1HA   GLY  54          1HA       GLY  54  12.024  -1.454  -5.475
  438   2HA   GLY  54          2HA       GLY  54  11.045  -0.120  -4.870
  439    H    ILE  55           H        ILE  55   8.511  -1.176  -5.859
  440    HA   ILE  55           HA       ILE  55   7.851  -2.875  -3.642
  441    HB   ILE  55           HB       ILE  55   6.373  -2.007  -6.136
  442   1HG1  ILE  55          1HG1      ILE  55   5.902  -1.306  -3.228
  443   2HG1  ILE  55          2HG1      ILE  55   6.965  -0.363  -4.273
  444   1HG2  ILE  55          1HG2      ILE  55   4.348  -2.852  -4.844
  445   2HG2  ILE  55          2HG2      ILE  55   5.488  -3.737  -3.832
  446   3HG2  ILE  55          3HG2      ILE  55   5.384  -4.087  -5.556
  447   1HD1  ILE  55          1HD1      ILE  55   5.038  -0.102  -5.873
  448   2HD1  ILE  55          2HD1      ILE  55   4.781   0.673  -4.310
  449   3HD1  ILE  55          3HD1      ILE  55   4.004  -0.870  -4.668
  450    H    VAL  56           H        VAL  56   8.034  -3.471  -7.169
  451    HA   VAL  56           HA       VAL  56   7.446  -6.207  -7.165
  452    HB   VAL  56           HB       VAL  56   9.479  -4.724  -8.859
  453   1HG1  VAL  56          1HG1      VAL  56   8.049  -7.359  -9.177
  454   2HG1  VAL  56          2HG1      VAL  56   9.787  -7.083  -9.099
  455   3HG1  VAL  56          3HG1      VAL  56   8.870  -6.539 -10.503
  456   1HG2  VAL  56          1HG2      VAL  56   7.694  -4.243 -10.356
  457   2HG2  VAL  56          2HG2      VAL  56   7.060  -3.856  -8.758
  458   3HG2  VAL  56          3HG2      VAL  56   6.604  -5.366  -9.543
  459    H    LEU  57           H        LEU  57  10.579  -4.576  -6.789
  460    HA   LEU  57           HA       LEU  57  12.243  -6.800  -6.501
  461   1HB   LEU  57          1HB       LEU  57  12.278  -4.091  -5.125
  462   2HB   LEU  57          2HB       LEU  57  13.583  -5.264  -4.931
  463    HG   LEU  57           HG       LEU  57  12.654  -4.025  -7.543
  464   1HD1  LEU  57          1HD1      LEU  57  14.999  -3.564  -5.712
  465   2HD1  LEU  57          2HD1      LEU  57  13.925  -2.383  -6.456
  466   3HD1  LEU  57          3HD1      LEU  57  15.134  -3.209  -7.434
  467   1HD2  LEU  57          1HD2      LEU  57  14.966  -5.202  -8.230
  468   2HD2  LEU  57          2HD2      LEU  57  13.429  -6.053  -8.325
  469   3HD2  LEU  57          3HD2      LEU  57  14.493  -6.312  -6.942
  470    H    LEU  58           H        LEU  58  10.415  -5.161  -3.898
  471    HA   LEU  58           HA       LEU  58  11.200  -7.040  -1.871
  472   1HB   LEU  58          1HB       LEU  58   8.730  -5.288  -2.050
  473   2HB   LEU  58          2HB       LEU  58   9.281  -6.109  -0.592
  474    HG   LEU  58           HG       LEU  58  11.166  -4.278  -2.073
  475   1HD1  LEU  58          1HD1      LEU  58   9.285  -2.835  -1.794
  476   2HD1  LEU  58          2HD1      LEU  58  10.370  -2.468  -0.454
  477   3HD1  LEU  58          3HD1      LEU  58   8.945  -3.471  -0.185
  478   1HD2  LEU  58          1HD2      LEU  58  12.049  -3.948   0.237
  479   2HD2  LEU  58          2HD2      LEU  58  12.077  -5.644  -0.241
  480   3HD2  LEU  58          3HD2      LEU  58  10.818  -5.052   0.845
  481    H    GLU  59           H        GLU  59   8.278  -6.830  -3.921
  482    HA   GLU  59           HA       GLU  59   6.867  -9.028  -2.897
  483   1HB   GLU  59          1HB       GLU  59   7.112  -8.040  -5.749
  484   2HB   GLU  59          2HB       GLU  59   5.954  -9.270  -5.245
  485   1HG   GLU  59          1HG       GLU  59   6.129  -6.535  -3.958
  486   2HG   GLU  59          2HG       GLU  59   5.036  -6.909  -5.291
  487    H    GLU  60           H        GLU  60   9.544  -9.017  -5.241
  488    HA   GLU  60           HA       GLU  60   9.426 -11.801  -5.886
  489   1HB   GLU  60          1HB       GLU  60  11.714  -9.818  -5.895
  490   2HB   GLU  60          2HB       GLU  60  11.877 -11.473  -6.481
  491   1HG   GLU  60          1HG       GLU  60  10.087 -11.093  -8.118
  492   2HG   GLU  60          2HG       GLU  60   9.867  -9.450  -7.514
  493    H    LEU  61           H        LEU  61  10.919 -10.043  -3.221
  494    HA   LEU  61           HA       LEU  61  12.390 -12.352  -2.229
  495   1HB   LEU  61          1HB       LEU  61  11.711  -9.664  -1.037
  496   2HB   LEU  61          2HB       LEU  61  12.611 -10.890  -0.157
  497    HG   LEU  61           HG       LEU  61  13.455  -9.860  -2.875
  498   1HD1  LEU  61          1HD1      LEU  61  15.205  -8.618  -1.413
  499   2HD1  LEU  61          2HD1      LEU  61  14.071  -8.863  -0.089
  500   3HD1  LEU  61          3HD1      LEU  61  13.583  -7.937  -1.509
  501   1HD2  LEU  61          1HD2      LEU  61  14.670 -11.670  -0.782
  502   2HD2  LEU  61          2HD2      LEU  61  15.731 -10.708  -1.808
  503   3HD2  LEU  61          3HD2      LEU  61  14.624 -11.867  -2.534
  504    H    LEU  62           H        LEU  62   9.175 -11.035  -1.671
  505    HA   LEU  62           HA       LEU  62   8.598 -12.083   0.836
  506   1HB   LEU  62          1HB       LEU  62   7.061 -11.206  -1.484
  507   2HB   LEU  62          2HB       LEU  62   6.219 -12.500  -0.641
  508    HG   LEU  62           HG       LEU  62   7.342 -10.054   0.756
  509   1HD1  LEU  62          1HD1      LEU  62   5.665  -9.344  -0.883
  510   2HD1  LEU  62          2HD1      LEU  62   5.012  -9.209   0.752
  511   3HD1  LEU  62          3HD1      LEU  62   4.539 -10.559  -0.279
  512   1HD2  LEU  62          1HD2      LEU  62   6.943 -11.695   2.397
  513   2HD2  LEU  62          2HD2      LEU  62   5.538 -12.342   1.552
  514   3HD2  LEU  62          3HD2      LEU  62   5.429 -10.794   2.387
  515    HA   PRO  63           HA       PRO  63   7.188 -16.308  -1.086
  516   1HB   PRO  63          1HB       PRO  63   8.895 -16.735  -3.418
  517   2HB   PRO  63          2HB       PRO  63   7.130 -16.793  -3.321
  518   1HG   PRO  63          1HG       PRO  63   8.735 -14.719  -4.506
  519   2HG   PRO  63          2HG       PRO  63   6.975 -14.745  -4.334
  520   1HD   PRO  63          1HD       PRO  63   8.858 -13.103  -2.890
  521   2HD   PRO  63          2HD       PRO  63   7.098 -13.138  -2.714
  522    H    LYS  64           H        LYS  64  10.322 -14.852  -0.927
  523    HA   LYS  64           HA       LYS  64  11.593 -17.450  -0.143
  524   1HB   LYS  64          1HB       LYS  64  12.709 -14.793  -1.049
  525   2HB   LYS  64          2HB       LYS  64  13.723 -16.029  -0.302
  526   1HG   LYS  64          1HG       LYS  64  12.951 -17.656  -2.032
  527   2HG   LYS  64          2HG       LYS  64  12.049 -16.359  -2.813
  528   1HD   LYS  64          1HD       LYS  64  15.002 -16.057  -2.260
  529   2HD   LYS  64          2HD       LYS  64  14.443 -16.920  -3.690
  530   1HE   LYS  64          1HE       LYS  64  13.073 -14.895  -4.295
  531   2HE   LYS  64          2HE       LYS  64  13.835 -14.044  -2.952
  532   1HZ   LYS  64          1HZ       LYS  64  15.168 -13.503  -4.735
  533   2HZ   LYS  64          2HZ       LYS  64  15.051 -15.044  -5.441
  534   3HZ   LYS  64          3HZ       LYS  64  16.007 -14.811  -4.056
  535    H    GLY  65           H        GLY  65  10.346 -14.535   1.201
  536   1HA   GLY  65          1HA       GLY  65  12.097 -14.568   3.563
  537   2HA   GLY  65          2HA       GLY  65  10.690 -13.528   3.333
  538    H    SER  66           H        SER  66  11.140 -14.915   5.776
  539    HA   SER  66           HA       SER  66   9.222 -17.200   5.730
  540   1HB   SER  66          1HB       SER  66  11.480 -17.293   6.958
  541   2HB   SER  66          2HB       SER  66  10.772 -16.172   8.118
  542    HG   SER  66           HG       SER  66   9.751 -17.800   8.946
  543    H    LYS  67           H        LYS  67   7.856 -17.102   8.019
  544    HA   LYS  67           HA       LYS  67   5.895 -15.128   7.685
  545   1HB   LYS  67          1HB       LYS  67   6.527 -16.221  10.425
  546   2HB   LYS  67          2HB       LYS  67   4.955 -15.885   9.707
  547   1HG   LYS  67          1HG       LYS  67   6.839 -18.143   8.953
  548   2HG   LYS  67          2HG       LYS  67   5.305 -18.295   9.799
  549   1HD   LYS  67          1HD       LYS  67   5.674 -17.313   6.950
  550   2HD   LYS  67          2HD       LYS  67   5.013 -18.869   7.439
  551   1HE   LYS  67          1HE       LYS  67   3.295 -17.430   8.802
  552   2HE   LYS  67          2HE       LYS  67   3.783 -16.138   7.704
  553   1HZ   LYS  67          1HZ       LYS  67   3.240 -18.662   6.417
  554   2HZ   LYS  67          2HZ       LYS  67   2.749 -17.093   5.989
  555   3HZ   LYS  67          3HZ       LYS  67   1.890 -17.962   7.169
  556    H    GLU  68           H        GLU  68   8.703 -15.083   9.895
  557    HA   GLU  68           HA       GLU  68   8.100 -12.593  11.134
  558   1HB   GLU  68          1HB       GLU  68  10.834 -13.761  10.527
  559   2HB   GLU  68          2HB       GLU  68  10.481 -12.519  11.729
  560   1HG   GLU  68          1HG       GLU  68   8.993 -14.107  12.916
  561   2HG   GLU  68          2HG       GLU  68   9.399 -15.352  11.734
  562    H    GLU  69           H        GLU  69  10.176 -13.282   8.298
  563    HA   GLU  69           HA       GLU  69  10.735 -10.521   7.751
  564   1HB   GLU  69          1HB       GLU  69  10.793 -12.991   6.007
  565   2HB   GLU  69          2HB       GLU  69  11.279 -11.401   5.430
  566   1HG   GLU  69          1HG       GLU  69  13.226 -12.708   6.229
  567   2HG   GLU  69          2HG       GLU  69  12.980 -11.249   7.189
  568    H    GLN  70           H        GLN  70   8.144 -12.717   6.702
  569    HA   GLN  70           HA       GLN  70   6.958 -11.104   4.698
  570   1HB   GLN  70          1HB       GLN  70   5.769 -12.987   6.750
  571   2HB   GLN  70          2HB       GLN  70   4.760 -12.149   5.573
  572   1HG   GLN  70          1HG       GLN  70   5.810 -13.222   3.739
  573   2HG   GLN  70          2HG       GLN  70   7.175 -13.752   4.721
  574   1HE2  GLN  70          1HE2      GLN  70   6.498 -15.966   3.779
  575   2HE2  GLN  70          2HE2      GLN  70   5.294 -16.830   4.606
  576    H    ARG  71           H        ARG  71   6.329 -11.124   8.228
  577    HA   ARG  71           HA       ARG  71   4.491  -9.013   8.352
  578   1HB   ARG  71          1HB       ARG  71   6.739  -9.712  10.264
  579   2HB   ARG  71          2HB       ARG  71   5.449  -8.569  10.638
  580   1HG   ARG  71          1HG       ARG  71   3.782 -10.382  10.178
  581   2HG   ARG  71          2HG       ARG  71   5.124 -11.510   9.978
  582   1HD   ARG  71          1HD       ARG  71   4.291 -10.026  12.474
  583   2HD   ARG  71          2HD       ARG  71   4.454 -11.767  12.243
  584    HE   ARG  71           HE       ARG  71   7.008 -10.805  11.781
  585   1HH1  ARG  71          1HH1      ARG  71   4.640 -10.510  14.271
  586   2HH1  ARG  71          2HH1      ARG  71   5.805 -10.339  15.541
  587   1HH2  ARG  71          1HH2      ARG  71   8.542 -10.583  13.427
  588   2HH2  ARG  71          2HH2      ARG  71   8.013 -10.380  15.064
  589    H    ASP  72           H        ASP  72   8.019  -8.896   7.973
  590    HA   ASP  72           HA       ASP  72   8.145  -6.001   8.236
  591   1HB   ASP  72          1HB       ASP  72  10.150  -7.844   6.904
  592   2HB   ASP  72          2HB       ASP  72  10.454  -6.238   7.566
  593    H    TYR  73           H        TYR  73   8.237  -8.286   5.479
  594    HA   TYR  73           HA       TYR  73   8.456  -6.327   3.433
  595   1HB   TYR  73          1HB       TYR  73   7.230  -9.092   3.489
  596   2HB   TYR  73          2HB       TYR  73   7.207  -8.112   2.028
  597    HD1  TYR  73           HD1      TYR  73   8.995 -10.618   3.644
  598    HD2  TYR  73           HD2      TYR  73   9.622  -6.914   1.563
  599    HE1  TYR  73           HE1      TYR  73  11.324 -11.290   3.130
  600    HE2  TYR  73           HE2      TYR  73  11.949  -7.588   1.064
  601    HH   TYR  73           HH       TYR  73  13.295 -10.611   2.357
  602    H    VAL  74           H        VAL  74   5.570  -7.778   4.934
  603    HA   VAL  74           HA       VAL  74   3.612  -6.410   3.407
  604    HB   VAL  74           HB       VAL  74   3.530  -7.270   6.324
  605   1HG1  VAL  74          1HG1      VAL  74   1.173  -7.025   4.462
  606   2HG1  VAL  74          2HG1      VAL  74   1.673  -5.682   5.472
  607   3HG1  VAL  74          3HG1      VAL  74   1.164  -7.199   6.201
  608   1HG2  VAL  74          1HG2      VAL  74   4.097  -8.991   4.450
  609   2HG2  VAL  74          2HG2      VAL  74   2.413  -8.803   3.975
  610   3HG2  VAL  74          3HG2      VAL  74   2.813  -9.391   5.588
  611    H    PHE  75           H        PHE  75   5.567  -5.405   6.143
  612    HA   PHE  75           HA       PHE  75   4.092  -3.033   6.782
  613   1HB   PHE  75          1HB       PHE  75   5.988  -4.251   8.107
  614   2HB   PHE  75          2HB       PHE  75   7.081  -3.253   7.150
  615    HD1  PHE  75           HD1      PHE  75   7.498  -1.010   7.776
  616    HD2  PHE  75           HD2      PHE  75   4.078  -3.064   9.368
  617    HE1  PHE  75           HE1      PHE  75   7.054   0.903   9.291
  618    HE2  PHE  75           HE2      PHE  75   3.633  -1.153  10.882
  619    HZ   PHE  75           HZ       PHE  75   5.121   0.832  10.844
  620    H    TYR  76           H        TYR  76   7.029  -3.466   4.738
  621    HA   TYR  76           HA       TYR  76   7.054  -0.676   3.970
  622   1HB   TYR  76          1HB       TYR  76   8.424  -3.122   2.833
  623   2HB   TYR  76          2HB       TYR  76   8.687  -1.492   2.213
  624    HD1  TYR  76           HD1      TYR  76   9.563   0.299   3.764
  625    HD2  TYR  76           HD2      TYR  76   9.463  -3.856   4.852
  626    HE1  TYR  76           HE1      TYR  76  11.190   0.736   5.584
  627    HE2  TYR  76           HE2      TYR  76  11.091  -3.418   6.672
  628    HH   TYR  76           HH       TYR  76  11.915  -0.236   7.673
  629    H    LEU  77           H        LEU  77   5.754  -3.631   2.465
  630    HA   LEU  77           HA       LEU  77   5.115  -2.463  -0.055
  631   1HB   LEU  77          1HB       LEU  77   3.780  -4.710   1.475
  632   2HB   LEU  77          2HB       LEU  77   3.387  -4.298  -0.192
  633    HG   LEU  77           HG       LEU  77   6.240  -4.864   0.639
  634   1HD1  LEU  77          1HD1      LEU  77   4.826  -6.800   1.308
  635   2HD1  LEU  77          2HD1      LEU  77   5.925  -7.194  -0.014
  636   3HD1  LEU  77          3HD1      LEU  77   4.220  -6.899  -0.346
  637   1HD2  LEU  77          1HD2      LEU  77   6.071  -3.904  -1.557
  638   2HD2  LEU  77          2HD2      LEU  77   4.696  -4.925  -1.973
  639   3HD2  LEU  77          3HD2      LEU  77   6.299  -5.631  -1.800
  640    H    ALA  78           H        ALA  78   3.536  -2.243   3.058
  641    HA   ALA  78           HA       ALA  78   1.031  -1.217   1.984
  642   1HB   ALA  78          1HB       ALA  78   1.058  -2.295   4.177
  643   2HB   ALA  78          2HB       ALA  78   0.569  -0.611   4.363
  644   3HB   ALA  78          3HB       ALA  78   2.211  -1.103   4.777
  645    H    VAL  79           H        VAL  79   3.967   0.225   3.383
  646    HA   VAL  79           HA       VAL  79   2.963   2.938   3.228
  647    HB   VAL  79           HB       VAL  79   5.831   1.958   3.344
  648   1HG1  VAL  79          1HG1      VAL  79   6.222   4.207   4.351
  649   2HG1  VAL  79          2HG1      VAL  79   4.542   4.622   4.012
  650   3HG1  VAL  79          3HG1      VAL  79   5.657   4.305   2.683
  651   1HG2  VAL  79          1HG2      VAL  79   5.597   2.309   5.784
  652   2HG2  VAL  79          2HG2      VAL  79   4.467   1.084   5.206
  653   3HG2  VAL  79          3HG2      VAL  79   3.895   2.715   5.558
  654    H    GLY  80           H        GLY  80   5.026   0.928   1.137
  655   1HA   GLY  80          1HA       GLY  80   5.593   2.994  -0.776
  656   2HA   GLY  80          2HA       GLY  80   5.723   1.262  -1.080
  657    H    ASN  81           H        ASN  81   3.057   0.479  -0.646
  658    HA   ASN  81           HA       ASN  81   1.874   1.222  -3.169
  659   1HB   ASN  81          1HB       ASN  81   0.850  -0.313  -0.775
  660   2HB   ASN  81          2HB       ASN  81  -0.137  -0.040  -2.211
  661   1HD2  ASN  81          1HD2      ASN  81   1.483  -0.450  -4.336
  662   2HD2  ASN  81          2HD2      ASN  81   2.220  -1.978  -4.290
  663    H    TYR  82           H        TYR  82   1.318   2.240   0.183
  664    HA   TYR  82           HA       TYR  82  -1.092   3.674  -0.250
  665   1HB   TYR  82          1HB       TYR  82  -0.473   3.366   2.010
  666   2HB   TYR  82          2HB       TYR  82   1.162   3.954   1.737
  667    HD1  TYR  82           HD1      TYR  82  -2.032   5.567   0.603
  668    HD2  TYR  82           HD2      TYR  82   1.309   5.725   3.306
  669    HE1  TYR  82           HE1      TYR  82  -2.717   7.833   1.320
  670    HE2  TYR  82           HE2      TYR  82   0.615   7.995   4.022
  671    HH   TYR  82           HH       TYR  82  -1.772   9.803   2.338
  672    H    ARG  83           H        ARG  83   2.252   4.493  -0.959
  673    HA   ARG  83           HA       ARG  83   1.743   7.309  -1.448
  674   1HB   ARG  83          1HB       ARG  83   4.005   5.464  -2.259
  675   2HB   ARG  83          2HB       ARG  83   3.984   7.189  -2.627
  676   1HG   ARG  83          1HG       ARG  83   3.666   7.619  -0.154
  677   2HG   ARG  83          2HG       ARG  83   3.959   5.901   0.114
  678   1HD   ARG  83          1HD       ARG  83   6.062   7.052   0.408
  679   2HD   ARG  83          2HD       ARG  83   6.147   6.167  -1.116
  680    HE   ARG  83           HE       ARG  83   5.227   8.673  -1.858
  681   1HH1  ARG  83          1HH1      ARG  83   7.873   7.413  -0.042
  682   2HH1  ARG  83          2HH1      ARG  83   8.950   8.701  -0.466
  683   1HH2  ARG  83          1HH2      ARG  83   6.617  10.363  -2.421
  684   2HH2  ARG  83          2HH2      ARG  83   8.239  10.372  -1.812
  685    H    LEU  84           H        LEU  84   1.957   4.418  -3.528
  686    HA   LEU  84           HA       LEU  84   1.540   5.916  -5.977
  687   1HB   LEU  84          1HB       LEU  84   1.001   2.971  -5.518
  688   2HB   LEU  84          2HB       LEU  84   1.352   3.768  -7.051
  689    HG   LEU  84           HG       LEU  84   3.257   3.564  -4.700
  690   1HD1  LEU  84          1HD1      LEU  84   3.068   1.409  -5.736
  691   2HD1  LEU  84          2HD1      LEU  84   4.545   2.136  -6.367
  692   3HD1  LEU  84          3HD1      LEU  84   3.083   2.114  -7.353
  693   1HD2  LEU  84          1HD2      LEU  84   4.870   4.361  -6.592
  694   2HD2  LEU  84          2HD2      LEU  84   3.836   5.560  -5.822
  695   3HD2  LEU  84          3HD2      LEU  84   3.403   4.908  -7.403
  696    H    LYS  85           H        LYS  85  -0.443   6.339  -3.789
  697    HA   LYS  85           HA       LYS  85  -2.761   6.608  -3.590
  698   1HB   LYS  85          1HB       LYS  85  -2.895   6.088  -6.562
  699   2HB   LYS  85          2HB       LYS  85  -3.952   7.105  -5.585
  700   1HG   LYS  85          1HG       LYS  85  -1.859   8.501  -5.062
  701   2HG   LYS  85          2HG       LYS  85  -1.085   7.628  -6.384
  702   1HD   LYS  85          1HD       LYS  85  -3.676   9.186  -6.636
  703   2HD   LYS  85          2HD       LYS  85  -2.093   9.792  -7.121
  704   1HE   LYS  85          1HE       LYS  85  -2.980   8.937  -9.128
  705   2HE   LYS  85          2HE       LYS  85  -1.946   7.627  -8.560
  706   1HZ   LYS  85          1HZ       LYS  85  -3.722   6.328  -8.587
  707   2HZ   LYS  85          2HZ       LYS  85  -4.740   7.630  -8.984
  708   3HZ   LYS  85          3HZ       LYS  85  -4.413   7.269  -7.356
  709    H    GLU  86           H        GLU  86  -1.360   3.742  -4.204
  710    HA   GLU  86           HA       GLU  86  -3.714   2.160  -4.911
  711   1HB   GLU  86          1HB       GLU  86  -0.856   1.600  -4.207
  712   2HB   GLU  86          2HB       GLU  86  -2.008   0.293  -3.951
  713   1HG   GLU  86          1HG       GLU  86  -0.928   0.278  -6.227
  714   2HG   GLU  86          2HG       GLU  86  -2.690   0.350  -6.270
  715    H    TYR  87           H        TYR  87  -5.233   2.758  -3.311
  716    HA   TYR  87           HA       TYR  87  -4.597   2.316  -0.461
  717   1HB   TYR  87          1HB       TYR  87  -7.377   2.778  -1.545
  718   2HB   TYR  87          2HB       TYR  87  -6.717   3.225   0.027
  719    HD1  TYR  87           HD1      TYR  87  -4.222   4.581  -0.570
  720    HD2  TYR  87           HD2      TYR  87  -7.960   4.737  -2.680
  721    HE1  TYR  87           HE1      TYR  87  -3.635   6.823  -1.438
  722    HE2  TYR  87           HE2      TYR  87  -7.368   6.981  -3.556
  723    HH   TYR  87           HH       TYR  87  -4.213   8.278  -3.307
  724    H    GLU  88           H        GLU  88  -6.510   0.749  -3.002
  725    HA   GLU  88           HA       GLU  88  -7.726  -1.235  -1.366
  726   1HB   GLU  88          1HB       GLU  88  -6.890  -1.333  -4.278
  727   2HB   GLU  88          2HB       GLU  88  -7.905  -2.548  -3.499
  728   1HG   GLU  88          1HG       GLU  88  -9.361  -0.959  -4.602
  729   2HG   GLU  88          2HG       GLU  88  -9.497  -0.704  -2.862
  730    H    LYS  89           H        LYS  89  -4.664  -1.362  -3.215
  731    HA   LYS  89           HA       LYS  89  -4.020  -4.012  -2.205
  732   1HB   LYS  89          1HB       LYS  89  -2.151  -1.991  -3.469
  733   2HB   LYS  89          2HB       LYS  89  -1.908  -3.733  -3.354
  734   1HG   LYS  89          1HG       LYS  89  -3.912  -4.098  -4.761
  735   2HG   LYS  89          2HG       LYS  89  -4.120  -2.352  -4.902
  736   1HD   LYS  89          1HD       LYS  89  -1.947  -2.144  -6.000
  737   2HD   LYS  89          2HD       LYS  89  -1.649  -3.870  -5.787
  738   1HE   LYS  89          1HE       LYS  89  -3.600  -4.390  -7.199
  739   2HE   LYS  89          2HE       LYS  89  -3.915  -2.667  -7.404
  740   1HZ   LYS  89          1HZ       LYS  89  -2.399  -2.557  -8.997
  741   2HZ   LYS  89          2HZ       LYS  89  -2.259  -4.249  -8.938
  742   3HZ   LYS  89          3HZ       LYS  89  -1.215  -3.275  -8.016
  743    H    ALA  90           H        ALA  90  -2.835  -0.715  -1.477
  744    HA   ALA  90           HA       ALA  90  -0.863  -1.391   0.404
  745   1HB   ALA  90          1HB       ALA  90  -1.355   0.844   1.446
  746   2HB   ALA  90          2HB       ALA  90  -2.761   0.971   0.389
  747   3HB   ALA  90          3HB       ALA  90  -1.139   0.907  -0.304
  748    H    LEU  91           H        LEU  91  -4.355  -0.853   1.023
  749    HA   LEU  91           HA       LEU  91  -4.240  -1.317   3.824
  750   1HB   LEU  91          1HB       LEU  91  -6.316  -1.263   1.724
  751   2HB   LEU  91          2HB       LEU  91  -6.716  -2.377   3.023
  752    HG   LEU  91           HG       LEU  91  -6.320  -0.530   4.665
  753   1HD1  LEU  91          1HD1      LEU  91  -6.183   1.198   2.180
  754   2HD1  LEU  91          2HD1      LEU  91  -4.795   0.799   3.188
  755   3HD1  LEU  91          3HD1      LEU  91  -6.119   1.749   3.852
  756   1HD2  LEU  91          1HD2      LEU  91  -8.578  -1.069   3.612
  757   2HD2  LEU  91          2HD2      LEU  91  -8.290   0.285   2.516
  758   3HD2  LEU  91          3HD2      LEU  91  -8.411   0.566   4.253
  759    H    LYS  92           H        LYS  92  -5.110  -3.666   1.265
  760    HA   LYS  92           HA       LYS  92  -5.379  -5.973   2.698
  761   1HB   LYS  92          1HB       LYS  92  -3.855  -5.587   0.115
  762   2HB   LYS  92          2HB       LYS  92  -4.209  -7.182   0.780
  763   1HG   LYS  92          1HG       LYS  92  -6.609  -6.702   0.731
  764   2HG   LYS  92          2HG       LYS  92  -6.290  -5.070   0.144
  765   1HD   LYS  92          1HD       LYS  92  -5.308  -5.952  -1.906
  766   2HD   LYS  92          2HD       LYS  92  -5.484  -7.604  -1.313
  767   1HE   LYS  92          1HE       LYS  92  -7.316  -7.077  -2.851
  768   2HE   LYS  92          2HE       LYS  92  -7.947  -7.283  -1.217
  769   1HZ   LYS  92          1HZ       LYS  92  -8.233  -5.015  -0.952
  770   2HZ   LYS  92          2HZ       LYS  92  -8.696  -5.259  -2.568
  771   3HZ   LYS  92          3HZ       LYS  92  -7.165  -4.617  -2.208
  772    H    TYR  93           H        TYR  93  -2.240  -4.409   2.039
  773    HA   TYR  93           HA       TYR  93  -0.754  -6.572   3.295
  774   1HB   TYR  93          1HB       TYR  93  -0.035  -3.746   2.486
  775   2HB   TYR  93          2HB       TYR  93   1.103  -4.780   3.348
  776    HD1  TYR  93           HD1      TYR  93   1.663  -7.083   2.321
  777    HD2  TYR  93           HD2      TYR  93  -0.331  -3.973   0.144
  778    HE1  TYR  93           HE1      TYR  93   2.263  -8.199   0.221
  779    HE2  TYR  93           HE2      TYR  93   0.268  -5.095  -1.985
  780    HH   TYR  93           HH       TYR  93   1.186  -6.890  -2.922
  781    H    VAL  94           H        VAL  94  -1.693  -3.261   4.334
  782    HA   VAL  94           HA       VAL  94  -0.706  -3.621   7.030
  783    HB   VAL  94           HB       VAL  94  -1.570  -1.455   5.551
  784   1HG1  VAL  94          1HG1      VAL  94  -3.967  -2.071   5.981
  785   2HG1  VAL  94          2HG1      VAL  94  -3.528  -0.474   6.569
  786   3HG1  VAL  94          3HG1      VAL  94  -3.676  -1.818   7.698
  787   1HG2  VAL  94          1HG2      VAL  94  -1.243  -0.129   7.574
  788   2HG2  VAL  94          2HG2      VAL  94  -0.046  -1.422   7.504
  789   3HG2  VAL  94          3HG2      VAL  94  -1.442  -1.567   8.575
  790    H    ARG  95           H        ARG  95  -3.921  -4.042   5.521
  791    HA   ARG  95           HA       ARG  95  -5.396  -4.631   7.857
  792   1HB   ARG  95          1HB       ARG  95  -5.639  -5.970   5.138
  793   2HB   ARG  95          2HB       ARG  95  -6.872  -5.979   6.397
  794   1HG   ARG  95          1HG       ARG  95  -5.811  -3.347   5.383
  795   2HG   ARG  95          2HG       ARG  95  -7.020  -4.213   4.445
  796   1HD   ARG  95          1HD       ARG  95  -7.304  -3.390   7.349
  797   2HD   ARG  95          2HD       ARG  95  -8.063  -2.585   5.974
  798    HE   ARG  95           HE       ARG  95  -8.895  -5.218   5.740
  799   1HH1  ARG  95          1HH1      ARG  95  -8.892  -2.807   8.203
  800   2HH1  ARG  95          2HH1      ARG  95 -10.341  -3.385   8.957
  801   1HH2  ARG  95          1HH2      ARG  95 -10.787  -5.988   6.709
  802   2HH2  ARG  95          2HH2      ARG  95 -11.414  -5.186   8.111
  803    H    GLY  96           H        GLY  96  -2.941  -6.420   6.158
  804   1HA   GLY  96          1HA       GLY  96  -3.477  -8.988   7.396
  805   2HA   GLY  96          2HA       GLY  96  -1.989  -8.530   6.565
  806    H    LEU  97           H        LEU  97  -1.566  -6.128   8.257
  807    HA   LEU  97           HA       LEU  97  -0.004  -7.323  10.344
  808   1HB   LEU  97          1HB       LEU  97  -0.978  -4.537   9.785
  809   2HB   LEU  97          2HB       LEU  97  -0.266  -4.866  11.352
  810    HG   LEU  97           HG       LEU  97   1.316  -3.993   9.562
  811   1HD1  LEU  97          1HD1      LEU  97   1.933  -5.424  11.646
  812   2HD1  LEU  97          2HD1      LEU  97   3.124  -5.225  10.366
  813   3HD1  LEU  97          3HD1      LEU  97   2.201  -6.720  10.480
  814   1HD2  LEU  97          1HD2      LEU  97   1.296  -6.797   8.480
  815   2HD2  LEU  97          2HD2      LEU  97   1.955  -5.328   7.762
  816   3HD2  LEU  97          3HD2      LEU  97   0.214  -5.573   7.823
  817    H    LEU  98           H        LEU  98  -3.276  -5.969  10.320
  818    HA   LEU  98           HA       LEU  98  -3.636  -6.333  13.180
  819   1HB   LEU  98          1HB       LEU  98  -5.847  -5.992  11.158
  820   2HB   LEU  98          2HB       LEU  98  -5.809  -5.466  12.843
  821    HG   LEU  98           HG       LEU  98  -4.199  -4.347  10.531
  822   1HD1  LEU  98          1HD1      LEU  98  -5.376  -2.317  10.957
  823   2HD1  LEU  98          2HD1      LEU  98  -6.002  -2.918  12.493
  824   3HD1  LEU  98          3HD1      LEU  98  -6.599  -3.589  10.974
  825   1HD2  LEU  98          1HD2      LEU  98  -2.643  -4.401  12.344
  826   2HD2  LEU  98          2HD2      LEU  98  -3.889  -3.980  13.521
  827   3HD2  LEU  98          3HD2      LEU  98  -3.317  -2.771  12.372
  828    H    GLN  99           H        GLN  99  -4.943  -8.084  10.319
  829    HA   GLN  99           HA       GLN  99  -6.333 -10.038  11.830
  830   1HB   GLN  99          1HB       GLN  99  -6.572 -11.208   9.832
  831   2HB   GLN  99          2HB       GLN  99  -6.170  -9.610   9.220
  832   1HG   GLN  99          1HG       GLN  99  -4.714 -10.965   7.991
  833   2HG   GLN  99          2HG       GLN  99  -3.695 -10.471   9.337
  834   1HE2  GLN  99          1HE2      GLN  99  -2.855 -12.132  10.672
  835   2HE2  GLN  99          2HE2      GLN  99  -3.305 -13.763  10.549
  836    H    THR 100           H        THR 100  -3.033  -9.367  11.596
  837    HA   THR 100           HA       THR 100  -2.194 -12.060  12.569
  838    HB   THR 100           HB       THR 100   0.119 -10.947  12.332
  839    HG1  THR 100           HG1      THR 100  -1.451  -8.892  11.836
  840   1HG2  THR 100          1HG2      THR 100  -0.815 -12.560  10.700
  841   2HG2  THR 100          2HG2      THR 100   0.199 -11.334   9.937
  842   3HG2  THR 100          3HG2      THR 100  -1.554 -11.212   9.842
  843    H    GLU 101           H        GLU 101  -1.962  -8.595  13.256
  844    HA   GLU 101           HA       GLU 101  -1.753  -9.230  16.190
  845   1HB   GLU 101          1HB       GLU 101   0.008  -7.414  14.541
  846   2HB   GLU 101          2HB       GLU 101  -0.126  -7.259  16.293
  847   1HG   GLU 101          1HG       GLU 101   0.526  -9.660  16.514
  848   2HG   GLU 101          2HG       GLU 101   0.767  -9.724  14.768
  849    HA   PRO 102           HA       PRO 102  -5.010  -6.053  15.258
  850   1HB   PRO 102          1HB       PRO 102  -6.634  -7.251  17.334
  851   2HB   PRO 102          2HB       PRO 102  -6.931  -7.251  15.594
  852   1HG   PRO 102          1HG       PRO 102  -6.161  -9.496  17.204
  853   2HG   PRO 102          2HG       PRO 102  -6.314  -9.454  15.441
  854   1HD   PRO 102          1HD       PRO 102  -3.869  -9.477  17.064
  855   2HD   PRO 102          2HD       PRO 102  -4.032  -9.700  15.311
  856    H    GLN 103           H        GLN 103  -2.679  -5.687  16.791
  857    HA   GLN 103           HA       GLN 103  -3.722  -3.958  18.949
  858   1HB   GLN 103          1HB       GLN 103  -1.750  -6.208  19.443
  859   2HB   GLN 103          2HB       GLN 103  -2.062  -4.901  20.585
  860   1HG   GLN 103          1HG       GLN 103  -4.526  -5.555  20.462
  861   2HG   GLN 103          2HG       GLN 103  -4.001  -7.009  19.611
  862   1HE2  GLN 103          1HE2      GLN 103  -4.424  -8.545  21.285
  863   2HE2  GLN 103          2HE2      GLN 103  -3.629  -8.521  22.784
  864    H    ASN 104           H        ASN 104  -1.569  -4.512  16.424
  865    HA   ASN 104           HA       ASN 104   0.639  -2.903  17.451
  866   1HB   ASN 104          1HB       ASN 104   1.216  -2.923  14.877
  867   2HB   ASN 104          2HB       ASN 104   1.373  -4.406  15.818
  868   1HD2  ASN 104          1HD2      ASN 104  -1.884  -3.336  15.267
  869   2HD2  ASN 104          2HD2      ASN 104  -2.266  -4.469  14.066
  870    H    ASN 105           H        ASN 105   0.164  -0.793  17.875
  871    HA   ASN 105           HA       ASN 105  -1.858   0.732  16.554
  872   1HB   ASN 105          1HB       ASN 105  -0.661   2.706  17.578
  873   2HB   ASN 105          2HB       ASN 105  -1.071   1.430  18.725
  874   1HD2  ASN 105          1HD2      ASN 105   1.150   3.370  19.002
  875   2HD2  ASN 105          2HD2      ASN 105   2.579   2.455  19.056
  876    H    GLN 106           H        GLN 106   1.613   0.361  15.917
  877    HA   GLN 106           HA       GLN 106   1.932   2.465  14.051
  878   1HB   GLN 106          1HB       GLN 106   3.229  -0.276  13.928
  879   2HB   GLN 106          2HB       GLN 106   3.840   1.208  13.194
  880   1HG   GLN 106          1HG       GLN 106   4.091   2.229  15.411
  881   2HG   GLN 106          2HG       GLN 106   3.426   0.781  16.168
  882   1HE2  GLN 106          1HE2      GLN 106   6.340   2.260  15.438
  883   2HE2  GLN 106          2HE2      GLN 106   7.339   0.888  15.414
  884    H    ALA 107           H        ALA 107   0.655  -0.817  13.592
  885    HA   ALA 107           HA       ALA 107   0.371  -0.471  10.705
  886   1HB   ALA 107          1HB       ALA 107   0.627  -2.717  11.391
  887   2HB   ALA 107          2HB       ALA 107  -1.088  -2.581  11.004
  888   3HB   ALA 107          3HB       ALA 107  -0.559  -2.548  12.685
  889    H    LYS 108           H        LYS 108  -1.706  -0.142  13.555
  890    HA   LYS 108           HA       LYS 108  -4.148   0.240  12.044
  891   1HB   LYS 108          1HB       LYS 108  -3.451   1.073  14.876
  892   2HB   LYS 108          2HB       LYS 108  -5.074   1.051  14.188
  893   1HG   LYS 108          1HG       LYS 108  -5.035  -1.331  13.925
  894   2HG   LYS 108          2HG       LYS 108  -3.310  -1.404  14.264
  895   1HD   LYS 108          1HD       LYS 108  -4.325  -2.104  16.283
  896   2HD   LYS 108          2HD       LYS 108  -3.899  -0.421  16.579
  897   1HE   LYS 108          1HE       LYS 108  -6.210  -0.962  17.331
  898   2HE   LYS 108          2HE       LYS 108  -6.189   0.282  16.083
  899   1HZ   LYS 108          1HZ       LYS 108  -7.747  -1.840  15.953
  900   2HZ   LYS 108          2HZ       LYS 108  -6.375  -2.484  15.185
  901   3HZ   LYS 108          3HZ       LYS 108  -7.121  -1.088  14.568
  902    H    GLU 109           H        GLU 109  -1.944   2.519  13.722
  903    HA   GLU 109           HA       GLU 109  -3.312   4.883  12.945
  904   1HB   GLU 109          1HB       GLU 109  -1.364   6.074  13.610
  905   2HB   GLU 109          2HB       GLU 109  -1.380   4.635  14.625
  906   1HG   GLU 109          1HG       GLU 109   0.841   4.661  13.894
  907   2HG   GLU 109          2HG       GLU 109   0.093   3.592  12.711
  908    H    LEU 110           H        LEU 110  -1.008   2.862  11.212
  909    HA   LEU 110           HA       LEU 110  -0.492   4.693   9.063
  910   1HB   LEU 110          1HB       LEU 110   0.951   2.766   9.386
  911   2HB   LEU 110          2HB       LEU 110  -0.407   1.662   9.191
  912    HG   LEU 110           HG       LEU 110  -0.655   2.280   6.857
  913   1HD1  LEU 110          1HD1      LEU 110   1.362   4.409   7.579
  914   2HD1  LEU 110          2HD1      LEU 110  -0.187   4.592   6.756
  915   3HD1  LEU 110          3HD1      LEU 110   1.178   3.870   5.909
  916   1HD2  LEU 110          1HD2      LEU 110   2.303   1.934   7.417
  917   2HD2  LEU 110          2HD2      LEU 110   1.417   1.403   5.987
  918   3HD2  LEU 110          3HD2      LEU 110   1.131   0.623   7.543
  919    H    GLU 111           H        GLU 111  -2.956   2.181   9.573
  920    HA   GLU 111           HA       GLU 111  -4.160   2.353   6.987
  921   1HB   GLU 111          1HB       GLU 111  -4.611   0.554   8.684
  922   2HB   GLU 111          2HB       GLU 111  -5.542   1.730   9.614
  923   1HG   GLU 111          1HG       GLU 111  -7.088   2.043   7.759
  924   2HG   GLU 111          2HG       GLU 111  -6.118   0.988   6.731
  925    H    ARG 112           H        ARG 112  -4.505   4.288   9.912
  926    HA   ARG 112           HA       ARG 112  -6.878   5.699   9.184
  927   1HB   ARG 112          1HB       ARG 112  -4.499   6.648  10.813
  928   2HB   ARG 112          2HB       ARG 112  -6.076   7.436  10.763
  929   1HG   ARG 112          1HG       ARG 112  -7.107   5.296  11.569
  930   2HG   ARG 112          2HG       ARG 112  -5.483   4.637  11.761
  931   1HD   ARG 112          1HD       ARG 112  -6.175   5.493  13.909
  932   2HD   ARG 112          2HD       ARG 112  -4.956   6.594  13.266
  933    HE   ARG 112           HE       ARG 112  -7.351   7.685  12.401
  934   1HH1  ARG 112          1HH1      ARG 112  -6.013   6.649  15.405
  935   2HH1  ARG 112          2HH1      ARG 112  -6.891   7.807  16.348
  936   1HH2  ARG 112          1HH2      ARG 112  -8.505   9.204  13.615
  937   2HH2  ARG 112          2HH2      ARG 112  -8.301   9.253  15.334
  938    H    LEU 113           H        LEU 113  -3.448   6.322   8.476
  939    HA   LEU 113           HA       LEU 113  -3.811   8.831   7.163
  940   1HB   LEU 113          1HB       LEU 113  -1.749   6.774   6.345
  941   2HB   LEU 113          2HB       LEU 113  -1.615   8.532   6.291
  942    HG   LEU 113           HG       LEU 113  -1.750   6.813   8.785
  943   1HD1  LEU 113          1HD1      LEU 113   0.426   6.847   7.550
  944   2HD1  LEU 113          2HD1      LEU 113   0.531   7.579   9.151
  945   3HD1  LEU 113          3HD1      LEU 113   0.451   8.603   7.716
  946   1HD2  LEU 113          1HD2      LEU 113  -1.247   9.091   9.878
  947   2HD2  LEU 113          2HD2      LEU 113  -2.898   8.830   9.317
  948   3HD2  LEU 113          3HD2      LEU 113  -1.785   9.807   8.358
  949    H    ILE 114           H        ILE 114  -3.852   5.498   5.919
  950    HA   ILE 114           HA       ILE 114  -4.317   6.272   3.177
  951    HB   ILE 114           HB       ILE 114  -4.997   3.659   4.551
  952   1HG1  ILE 114          1HG1      ILE 114  -2.466   4.394   3.049
  953   2HG1  ILE 114          2HG1      ILE 114  -2.595   4.425   4.807
  954   1HG2  ILE 114          1HG2      ILE 114  -4.480   2.859   2.112
  955   2HG2  ILE 114          2HG2      ILE 114  -4.756   4.541   1.677
  956   3HG2  ILE 114          3HG2      ILE 114  -6.041   3.610   2.440
  957   1HD1  ILE 114          1HD1      ILE 114  -2.827   2.039   2.967
  958   2HD1  ILE 114          2HD1      ILE 114  -3.389   1.987   4.638
  959   3HD1  ILE 114          3HD1      ILE 114  -1.687   2.285   4.288
  960    H    ASP 115           H        ASP 115  -6.460   5.213   5.824
  961    HA   ASP 115           HA       ASP 115  -8.879   5.094   4.393
  962   1HB   ASP 115          1HB       ASP 115  -8.613   4.423   6.774
  963   2HB   ASP 115          2HB       ASP 115  -8.503   6.126   7.219
  964    H    LYS 116           H        LYS 116  -7.491   7.942   6.081
  965    HA   LYS 116           HA       LYS 116  -9.532   9.754   5.373
  966   1HB   LYS 116          1HB       LYS 116  -6.566  10.248   5.751
  967   2HB   LYS 116          2HB       LYS 116  -7.775  11.529   5.640
  968   1HG   LYS 116          1HG       LYS 116  -8.956  10.571   7.595
  969   2HG   LYS 116          2HG       LYS 116  -7.717   9.321   7.719
  970   1HD   LYS 116          1HD       LYS 116  -6.001  10.994   8.138
  971   2HD   LYS 116          2HD       LYS 116  -7.160  12.297   7.872
  972   1HE   LYS 116          1HE       LYS 116  -6.729  11.769  10.306
  973   2HE   LYS 116          2HE       LYS 116  -8.424  11.670   9.828
  974   1HZ   LYS 116          1HZ       LYS 116  -8.477   9.488  10.211
  975   2HZ   LYS 116          2HZ       LYS 116  -7.042   9.722  11.090
  976   3HZ   LYS 116          3HZ       LYS 116  -6.977   9.212   9.470
  977    H    ALA 117           H        ALA 117  -6.465   9.167   3.639
  978    HA   ALA 117           HA       ALA 117  -7.088  10.862   1.428
  979   1HB   ALA 117          1HB       ALA 117  -5.462   8.294   1.439
  980   2HB   ALA 117          2HB       ALA 117  -4.830   9.904   1.782
  981   3HB   ALA 117          3HB       ALA 117  -5.432   9.518   0.170
  982    H    MET 118           H        MET 118  -7.548   7.372   1.882
  983    HA   MET 118           HA       MET 118  -8.738   6.668  -0.504
  984   1HB   MET 118          1HB       MET 118  -8.308   5.174   1.504
  985   2HB   MET 118          2HB       MET 118  -9.836   5.754   2.165
  986   1HG   MET 118          1HG       MET 118 -10.855   5.042  -0.115
  987   2HG   MET 118          2HG       MET 118  -9.369   4.115  -0.323
  988   1HE   MET 118          1HE       MET 118  -9.651   1.471   0.255
  989   2HE   MET 118          2HE       MET 118 -10.859   2.296  -0.728
  990   3HE   MET 118          3HE       MET 118 -11.373   1.154   0.511
  991    H    LYS 119           H        LYS 119 -10.565   8.027   2.312
  992    HA   LYS 119           HA       LYS 119 -12.977   8.214   0.671
  993   1HB   LYS 119          1HB       LYS 119 -12.267   9.185   3.450
  994   2HB   LYS 119          2HB       LYS 119 -13.844   9.463   2.708
  995   1HG   LYS 119          1HG       LYS 119 -14.305   7.128   2.571
  996   2HG   LYS 119          2HG       LYS 119 -12.629   6.702   2.915
  997   1HD   LYS 119          1HD       LYS 119 -12.896   7.746   5.185
  998   2HD   LYS 119          2HD       LYS 119 -14.610   7.965   4.829
  999   1HE   LYS 119          1HE       LYS 119 -13.217   5.280   4.695
 1000   2HE   LYS 119          2HE       LYS 119 -14.066   5.860   6.128
 1001   1HZ   LYS 119          1HZ       LYS 119 -15.693   6.215   3.856
 1002   2HZ   LYS 119          2HZ       LYS 119 -15.981   5.259   5.231
 1003   3HZ   LYS 119          3HZ       LYS 119 -15.152   4.608   3.898
 1004    H    LYS 120           H        LYS 120 -10.178   9.956   0.684
 1005    HA   LYS 120           HA       LYS 120 -11.400  12.634   0.423
 1006   1HB   LYS 120          1HB       LYS 120  -9.117  12.197   1.480
 1007   2HB   LYS 120          2HB       LYS 120  -8.531  11.847  -0.144
 1008   1HG   LYS 120          1HG       LYS 120  -9.106  14.066  -0.910
 1009   2HG   LYS 120          2HG       LYS 120  -9.920  14.435   0.608
 1010   1HD   LYS 120          1HD       LYS 120  -7.015  13.627   0.662
 1011   2HD   LYS 120          2HD       LYS 120  -7.439  15.270   0.191
 1012   1HE   LYS 120          1HE       LYS 120  -8.241  13.913   2.785
 1013   2HE   LYS 120          2HE       LYS 120  -7.010  15.162   2.607
 1014   1HZ   LYS 120          1HZ       LYS 120  -8.559  16.723   2.660
 1015   2HZ   LYS 120          2HZ       LYS 120  -9.714  15.530   3.022
 1016   3HZ   LYS 120          3HZ       LYS 120  -9.437  15.988   1.409
 1017    H    ASP 121           H        ASP 121 -10.899   9.949  -1.558
 1018    HA   ASP 121           HA       ASP 121 -10.133  11.159  -4.024
 1019   1HB   ASP 121          1HB       ASP 121 -11.440   9.155  -5.018
 1020   2HB   ASP 121          2HB       ASP 121 -10.066   8.794  -3.973
 1021    H    GLY 122           H        GLY 122 -12.728  11.897  -2.177
 1022   1HA   GLY 122          1HA       GLY 122 -14.785  12.950  -2.584
 1023   2HA   GLY 122          2HA       GLY 122 -13.976  13.609  -4.005
 1024    H    LEU 123           H        LEU 123 -14.528  10.151  -3.517
 1025    HA   LEU 123           HA       LEU 123 -15.577   9.679  -6.081
 1026   1HB   LEU 123          1HB       LEU 123 -15.994   8.267  -3.442
 1027   2HB   LEU 123          2HB       LEU 123 -16.758   7.678  -4.917
 1028    HG   LEU 123           HG       LEU 123 -13.796   8.258  -4.925
 1029   1HD1  LEU 123          1HD1      LEU 123 -13.383   5.902  -4.244
 1030   2HD1  LEU 123          2HD1      LEU 123 -15.100   5.725  -3.883
 1031   3HD1  LEU 123          3HD1      LEU 123 -14.114   6.850  -2.949
 1032   1HD2  LEU 123          1HD2      LEU 123 -14.862   7.705  -7.058
 1033   2HD2  LEU 123          2HD2      LEU 123 -15.588   6.261  -6.353
 1034   3HD2  LEU 123          3HD2      LEU 123 -13.840   6.360  -6.557
 1035    H    VAL 124           H        VAL 124 -17.477  10.323  -7.027
 1036    HA   VAL 124           HA       VAL 124 -19.424  11.810  -5.493
 1037    HB   VAL 124           HB       VAL 124 -19.916  10.698  -8.252
 1038   1HG1  VAL 124          1HG1      VAL 124 -21.734  11.942  -7.165
 1039   2HG1  VAL 124          2HG1      VAL 124 -21.086  12.861  -8.523
 1040   3HG1  VAL 124          3HG1      VAL 124 -20.644  13.297  -6.872
 1041   1HG2  VAL 124          1HG2      VAL 124 -17.645  11.588  -8.308
 1042   2HG2  VAL 124          2HG2      VAL 124 -18.166  13.051  -7.472
 1043   3HG2  VAL 124          3HG2      VAL 124 -18.724  12.727  -9.114
 1044    H    GLY 125           H        GLY 125 -21.285  11.133  -4.613
 1045   1HA   GLY 125          1HA       GLY 125 -23.238   9.717  -4.389
 1046   2HA   GLY 125          2HA       GLY 125 -22.408   8.463  -5.309
 1047    H    MET 126           H        MET 126 -20.117   9.520  -3.231
 1048    HA   MET 126           HA       MET 126 -19.199   8.607  -1.289
 1049   1HB   MET 126          1HB       MET 126 -21.392   9.686  -0.436
 1050   2HB   MET 126          2HB       MET 126 -22.034   8.044  -0.401
 1051   1HG   MET 126          1HG       MET 126 -21.171   8.383   1.776
 1052   2HG   MET 126          2HG       MET 126 -19.927   7.442   0.955
 1053   1HE   MET 126          1HE       MET 126 -16.866   9.369   1.253
 1054   2HE   MET 126          2HE       MET 126 -17.727   8.065   0.438
 1055   3HE   MET 126          3HE       MET 126 -17.695   8.125   2.199
 1056    H    ALA 127           H        ALA 127 -21.262   6.444  -0.031
 1057    HA   ALA 127           HA       ALA 127 -19.792   4.165  -0.930
 1058   1HB   ALA 127          1HB       ALA 127 -22.553   4.315   0.316
 1059   2HB   ALA 127          2HB       ALA 127 -21.027   4.119   1.181
 1060   3HB   ALA 127          3HB       ALA 127 -21.612   2.836   0.120
 1061    H    ILE 128           H        ILE 128 -20.022   2.951  -2.740
 1062    HA   ILE 128           HA       ILE 128 -22.551   3.104  -4.309
 1063    HB   ILE 128           HB       ILE 128 -19.719   3.598  -5.270
 1064   1HG1  ILE 128          1HG1      ILE 128 -20.935   5.583  -4.482
 1065   2HG1  ILE 128          2HG1      ILE 128 -20.699   5.654  -6.223
 1066   1HG2  ILE 128          1HG2      ILE 128 -22.174   2.828  -6.832
 1067   2HG2  ILE 128          2HG2      ILE 128 -20.569   2.098  -6.878
 1068   3HG2  ILE 128          3HG2      ILE 128 -20.830   3.699  -7.569
 1069   1HD1  ILE 128          1HD1      ILE 128 -23.125   4.465  -6.194
 1070   2HD1  ILE 128          2HD1      ILE 128 -22.931   6.213  -6.153
 1071   3HD1  ILE 128          3HD1      ILE 128 -23.218   5.327  -4.660
 1072    H    VAL 129           H        VAL 129 -22.562   1.283  -5.979
 1073    HA   VAL 129           HA       VAL 129 -20.806  -1.010  -5.281
 1074    HB   VAL 129           HB       VAL 129 -23.826  -1.277  -5.312
 1075   1HG1  VAL 129          1HG1      VAL 129 -23.219  -3.453  -4.166
 1076   2HG1  VAL 129          2HG1      VAL 129 -21.534  -3.109  -4.554
 1077   3HG1  VAL 129          3HG1      VAL 129 -22.708  -3.342  -5.849
 1078   1HG2  VAL 129          1HG2      VAL 129 -23.550  -1.573  -2.817
 1079   2HG2  VAL 129          2HG2      VAL 129 -23.261   0.072  -3.384
 1080   3HG2  VAL 129          3HG2      VAL 129 -21.899  -0.977  -2.989
 1081    H    GLY 130           H        GLY 130 -22.532   0.831  -7.529
 1082   1HA   GLY 130          1HA       GLY 130 -22.487   0.649  -9.887
 1083   2HA   GLY 130          2HA       GLY 130 -21.643  -0.891  -9.715
 1084    H    GLY 131           H        GLY 131 -24.872   0.543  -9.162
 1085   1HA   GLY 131          1HA       GLY 131 -26.315  -1.267 -10.746
 1086   2HA   GLY 131          2HA       GLY 131 -26.230  -1.999  -9.143
 1087    H    MET 132           H        MET 132 -28.293  -0.321 -10.943
 1088    HA   MET 132           HA       MET 132 -29.066   1.912  -9.335
 1089   1HB   MET 132          1HB       MET 132 -30.668   0.152 -11.212
 1090   2HB   MET 132          2HB       MET 132 -31.298   1.628 -10.481
 1091   1HG   MET 132          1HG       MET 132 -30.454   2.215 -12.662
 1092   2HG   MET 132          2HG       MET 132 -29.322   2.855 -11.471
 1093   1HE   MET 132          1HE       MET 132 -28.864   2.559 -14.408
 1094   2HE   MET 132          2HE       MET 132 -27.362   1.688 -14.706
 1095   3HE   MET 132          3HE       MET 132 -27.396   2.991 -13.521
 1096    H    ALA 133           H        ALA 133 -31.001   2.031  -7.931
 1097    HA   ALA 133           HA       ALA 133 -32.196  -0.390  -6.879
 1098   1HB   ALA 133          1HB       ALA 133 -31.240  -0.226  -4.599
 1099   2HB   ALA 133          2HB       ALA 133 -30.167   1.061  -5.149
 1100   3HB   ALA 133          3HB       ALA 133 -29.991  -0.571  -5.795
 1101    H    LEU 134           H        LEU 134 -34.136   0.171  -5.957
 1102    HA   LEU 134           HA       LEU 134 -34.975   2.927  -5.977
 1103   1HB   LEU 134          1HB       LEU 134 -36.356   0.712  -4.451
 1104   2HB   LEU 134          2HB       LEU 134 -37.080   2.125  -5.221
 1105    HG   LEU 134           HG       LEU 134 -35.774  -0.223  -6.628
 1106   1HD1  LEU 134          1HD1      LEU 134 -38.084  -0.479  -7.575
 1107   2HD1  LEU 134          2HD1      LEU 134 -38.631   0.781  -6.469
 1108   3HD1  LEU 134          3HD1      LEU 134 -38.009  -0.742  -5.833
 1109   1HD2  LEU 134          1HD2      LEU 134 -36.705   1.025  -8.684
 1110   2HD2  LEU 134          2HD2      LEU 134 -35.250   1.691  -7.943
 1111   3HD2  LEU 134          3HD2      LEU 134 -36.818   2.434  -7.629
 1112    H    GLY 135           H        GLY 135 -33.255   3.848  -4.602
 1113   1HA   GLY 135          1HA       GLY 135 -32.610   4.812  -2.561
 1114   2HA   GLY 135          2HA       GLY 135 -34.134   4.232  -1.888
 1115    H    VAL 136           H        VAL 136 -32.311   3.968  -0.080
 1116    HA   VAL 136           HA       VAL 136 -31.747   1.074   0.031
 1117    HB   VAL 136           HB       VAL 136 -29.352   1.480   0.660
 1118   1HG1  VAL 136          1HG1      VAL 136 -30.172   0.876  -1.693
 1119   2HG1  VAL 136          2HG1      VAL 136 -28.566   1.598  -1.587
 1120   3HG1  VAL 136          3HG1      VAL 136 -29.942   2.577  -2.096
 1121   1HG2  VAL 136          1HG2      VAL 136 -29.571   3.846   1.292
 1122   2HG2  VAL 136          2HG2      VAL 136 -29.975   4.266  -0.373
 1123   3HG2  VAL 136          3HG2      VAL 136 -28.364   3.665   0.019
 1124    H    ALA 137           H        ALA 137 -33.423   3.071   1.466
 1125    HA   ALA 137           HA       ALA 137 -32.846   2.189   4.158
 1126   1HB   ALA 137          1HB       ALA 137 -32.308   5.094   3.471
 1127   2HB   ALA 137          2HB       ALA 137 -31.129   3.920   4.054
 1128   3HB   ALA 137          3HB       ALA 137 -32.431   4.462   5.112
 1129    H    GLY 138           H        GLY 138 -34.483   4.613   2.130
 1130   1HA   GLY 138          1HA       GLY 138 -36.735   4.802   4.012
 1131   2HA   GLY 138          2HA       GLY 138 -36.609   5.626   2.457
 1132    H    LEU 139           H        LEU 139 -37.157   2.406   3.887
 1133    HA   LEU 139           HA       LEU 139 -38.182   1.325   1.378
 1134   1HB   LEU 139          1HB       LEU 139 -38.133   0.315   4.227
 1135   2HB   LEU 139          2HB       LEU 139 -38.957  -0.563   2.942
 1136    HG   LEU 139           HG       LEU 139 -36.738  -0.416   1.635
 1137   1HD1  LEU 139          1HD1      LEU 139 -35.542   1.242   2.872
 1138   2HD1  LEU 139          2HD1      LEU 139 -34.740  -0.289   3.211
 1139   3HD1  LEU 139          3HD1      LEU 139 -35.831   0.415   4.402
 1140   1HD2  LEU 139          1HD2      LEU 139 -35.803  -2.356   2.866
 1141   2HD2  LEU 139          2HD2      LEU 139 -37.545  -2.488   2.630
 1142   3HD2  LEU 139          3HD2      LEU 139 -36.903  -2.013   4.201
 1143    H    ALA 140           H        ALA 140 -39.455   3.776   2.413
 1144    HA   ALA 140           HA       ALA 140 -42.002   3.177   3.580
 1145   1HB   ALA 140          1HB       ALA 140 -40.936   5.467   3.428
 1146   2HB   ALA 140          2HB       ALA 140 -42.633   5.422   2.945
 1147   3HB   ALA 140          3HB       ALA 140 -41.367   5.483   1.718
 1148    H    GLY 141           H        GLY 141 -43.942   4.202   1.942
 1149   1HA   GLY 141          1HA       GLY 141 -43.977   3.385  -0.760
 1150   2HA   GLY 141          2HA       GLY 141 -44.530   2.008   0.196
 1151    H    LEU 142           H        LEU 142 -45.071   5.549   0.219
 1152    HA   LEU 142           HA       LEU 142 -47.784   5.233   1.197
 1153   1HB   LEU 142          1HB       LEU 142 -46.342   7.613  -0.014
 1154   2HB   LEU 142          2HB       LEU 142 -47.959   7.684   0.679
 1155    HG   LEU 142           HG       LEU 142 -46.803   6.606   2.800
 1156   1HD1  LEU 142          1HD1      LEU 142 -44.455   7.533   3.037
 1157   2HD1  LEU 142          2HD1      LEU 142 -44.466   7.824   1.300
 1158   3HD1  LEU 142          3HD1      LEU 142 -44.606   6.180   1.921
 1159   1HD2  LEU 142          1HD2      LEU 142 -47.813   8.818   2.824
 1160   2HD2  LEU 142          2HD2      LEU 142 -46.432   9.498   1.963
 1161   3HD2  LEU 142          3HD2      LEU 142 -46.238   8.908   3.614
 1162    H    ILE 143           H        ILE 143 -47.059   7.148  -1.683
 1163    HA   ILE 143           HA       ILE 143 -49.485   6.302  -2.988
 1164    HB   ILE 143           HB       ILE 143 -48.463   7.476  -4.988
 1165   1HG1  ILE 143          1HG1      ILE 143 -46.243   8.080  -3.010
 1166   2HG1  ILE 143          2HG1      ILE 143 -46.096   6.922  -4.332
 1167   1HG2  ILE 143          1HG2      ILE 143 -49.839   8.640  -3.260
 1168   2HG2  ILE 143          2HG2      ILE 143 -48.614   9.692  -3.968
 1169   3HG2  ILE 143          3HG2      ILE 143 -48.362   8.999  -2.366
 1170   1HD1  ILE 143          1HD1      ILE 143 -45.175   9.046  -5.066
 1171   2HD1  ILE 143          2HD1      ILE 143 -46.645   9.892  -4.582
 1172   3HD1  ILE 143          3HD1      ILE 143 -46.684   8.759  -5.933
 1173    H    GLY 144           H        GLY 144 -46.903   4.467  -2.358
 1174   1HA   GLY 144          1HA       GLY 144 -46.035   3.328  -4.785
 1175   2HA   GLY 144          2HA       GLY 144 -46.143   2.438  -3.265
 1176    H    LEU 145           H        LEU 145 -46.900   1.750  -6.153
 1177    HA   LEU 145           HA       LEU 145 -49.804   1.276  -5.889
 1178   1HB   LEU 145          1HB       LEU 145 -49.780   0.677  -8.190
 1179   2HB   LEU 145          2HB       LEU 145 -48.692   2.052  -8.060
 1180    HG   LEU 145           HG       LEU 145 -47.878  -0.875  -8.231
 1181   1HD1  LEU 145          1HD1      LEU 145 -48.619   0.123 -10.354
 1182   2HD1  LEU 145          2HD1      LEU 145 -46.879  -0.167 -10.366
 1183   3HD1  LEU 145          3HD1      LEU 145 -47.499   1.465 -10.117
 1184   1HD2  LEU 145          1HD2      LEU 145 -45.554   0.179  -8.425
 1185   2HD2  LEU 145          2HD2      LEU 145 -46.266   0.195  -6.814
 1186   3HD2  LEU 145          3HD2      LEU 145 -46.276   1.660  -7.799
 1187    H    GLU 146           H        GLU 146 -50.156  -1.108  -7.091
 1188    HA   GLU 146           HA       GLU 146 -48.731  -3.070  -5.314
 1189   1HB   GLU 146          1HB       GLU 146 -51.586  -3.146  -6.341
 1190   2HB   GLU 146          2HB       GLU 146 -50.822  -4.385  -5.346
 1191   1HG   GLU 146          1HG       GLU 146 -50.441  -2.698  -3.566
 1192   2HG   GLU 146          2HG       GLU 146 -51.266  -1.491  -4.553
 1193    H    HIS 147           H        HIS 147 -47.166  -3.580  -6.932
 1194    HA   HIS 147           HA       HIS 147 -46.349  -4.651  -8.857
 1195   1HB   HIS 147          1HB       HIS 147 -47.497  -6.539  -7.666
 1196   2HB   HIS 147          2HB       HIS 147 -48.946  -6.200  -8.613
 1197    HD1  HIS 147           HD1      HIS 147 -49.099  -7.846 -10.470
 1198    HD2  HIS 147           HD2      HIS 147 -45.157  -6.664  -9.805
 1199    HE1  HIS 147           HE1      HIS 147 -47.695  -9.019 -12.221
 1200    H    HIS 148           H        HIS 148 -49.014  -5.781 -10.439
 1201    HA   HIS 148           HA       HIS 148 -49.819  -3.294 -11.770
 1202   1HB   HIS 148          1HB       HIS 148 -48.199  -5.395 -13.243
 1203   2HB   HIS 148          2HB       HIS 148 -49.047  -4.055 -14.015
 1204    HD1  HIS 148           HD1      HIS 148 -46.101  -4.815 -11.801
 1205    HD2  HIS 148           HD2      HIS 148 -47.814  -1.519 -13.695
 1206    HE1  HIS 148           HE1      HIS 148 -44.421  -2.929 -11.616
 1207    H    HIS 149           H        HIS 149 -49.900  -6.817 -11.573
 1208    HA   HIS 149           HA       HIS 149 -52.777  -6.848 -11.870
 1209   1HB   HIS 149          1HB       HIS 149 -52.830  -8.176 -13.982
 1210   2HB   HIS 149          2HB       HIS 149 -52.238  -6.533 -14.233
 1211    HD1  HIS 149           HD1      HIS 149 -49.329  -6.883 -13.257
 1212    HD2  HIS 149           HD2      HIS 149 -51.246  -9.564 -15.810
 1213    HE1  HIS 149           HE1      HIS 149 -47.502  -8.118 -14.503
 1214    H    HIS 150           H        HIS 150 -52.278  -7.994  -9.836
 1215    HA   HIS 150           HA       HIS 150 -50.795 -10.475  -9.853
 1216   1HB   HIS 150          1HB       HIS 150 -51.206  -9.125  -7.795
 1217   2HB   HIS 150          2HB       HIS 150 -52.917  -9.541  -7.896
 1218    HD1  HIS 150           HD1      HIS 150 -53.610 -11.711  -6.846
 1219    HD2  HIS 150           HD2      HIS 150 -49.493 -11.536  -7.473
 1220    HE1  HIS 150           HE1      HIS 150 -52.633 -13.788  -5.774
 1221    H    HIS 151           H        HIS 151 -52.566 -10.563 -12.012
 1222    HA   HIS 151           HA       HIS 151 -55.029 -11.923 -11.394
 1223   1HB   HIS 151          1HB       HIS 151 -54.588 -10.786 -13.566
 1224   2HB   HIS 151          2HB       HIS 151 -53.393 -12.026 -13.947
 1225    HD1  HIS 151           HD1      HIS 151 -54.348 -14.545 -14.085
 1226    HD2  HIS 151           HD2      HIS 151 -57.215 -11.520 -14.133
 1227    HE1  HIS 151           HE1      HIS 151 -56.491 -15.602 -14.925
 1228    H    HIS 152           H        HIS 152 -52.351 -13.392 -13.231
 1229    HA   HIS 152           HA       HIS 152 -53.034 -16.051 -12.408
 1230   1HB   HIS 152          1HB       HIS 152 -50.395 -14.991 -13.470
 1231   2HB   HIS 152          2HB       HIS 152 -50.871 -16.689 -13.408
 1232    HD1  HIS 152           HD1      HIS 152 -53.083 -17.309 -14.848
 1233    HD2  HIS 152           HD2      HIS 152 -51.294 -13.648 -15.733
 1234    HE1  HIS 152           HE1      HIS 152 -53.998 -16.590 -17.098
  Start of MODEL   14
    1   1H    MET   1          1H        MET   1   5.579  12.797  17.326
    2   2H    MET   1          2H        MET   1   6.320  13.953  16.325
    3   3H    MET   1          3H        MET   1   6.867  13.729  17.918
    4    HA   MET   1           HA       MET   1   8.438  12.646  16.566
    5   1HB   MET   1          1HB       MET   1   6.427  10.649  17.649
    6   2HB   MET   1          2HB       MET   1   8.079  10.253  17.176
    7   1HG   MET   1          1HG       MET   1   8.946  11.845  18.848
    8   2HG   MET   1          2HG       MET   1   7.296  12.248  19.322
    9   1HE   MET   1          1HE       MET   1   8.451  11.741  21.681
   10   2HE   MET   1          2HE       MET   1   9.903  10.980  21.034
   11   3HE   MET   1          3HE       MET   1   8.931  10.130  22.233
   12    H    GLU   2           H        GLU   2   6.596  13.597  14.626
   13    HA   GLU   2           HA       GLU   2   7.000  11.648  12.542
   14   1HB   GLU   2          1HB       GLU   2   4.492  11.387  12.049
   15   2HB   GLU   2          2HB       GLU   2   5.133  10.449  13.395
   16   1HG   GLU   2          1HG       GLU   2   3.055  11.466  14.109
   17   2HG   GLU   2          2HG       GLU   2   4.369  12.284  14.947
   18    H    ALA   3           H        ALA   3   5.716  14.643  13.727
   19    HA   ALA   3           HA       ALA   3   4.974  15.664  11.092
   20   1HB   ALA   3          1HB       ALA   3   5.431  17.122  13.708
   21   2HB   ALA   3          2HB       ALA   3   3.880  16.500  13.147
   22   3HB   ALA   3          3HB       ALA   3   4.676  17.807  12.271
   23    H    VAL   4           H        VAL   4   7.656  14.630  11.345
   24    HA   VAL   4           HA       VAL   4   9.465  16.932  11.405
   25    HB   VAL   4           HB       VAL   4  11.180  15.248  10.804
   26   1HG1  VAL   4          1HG1      VAL   4   9.289  14.348  12.993
   27   2HG1  VAL   4          2HG1      VAL   4  10.542  15.577  13.167
   28   3HG1  VAL   4          3HG1      VAL   4  10.989  13.899  12.856
   29   1HG2  VAL   4          1HG2      VAL   4  10.468  12.854  10.687
   30   2HG2  VAL   4          2HG2      VAL   4   9.843  13.818   9.349
   31   3HG2  VAL   4          3HG2      VAL   4   8.788  13.390  10.695
   32    H    LEU   5           H        LEU   5  11.166  16.489   9.298
   33    HA   LEU   5           HA       LEU   5   9.868  17.761   7.117
   34   1HB   LEU   5          1HB       LEU   5  12.437  16.186   7.308
   35   2HB   LEU   5          2HB       LEU   5  11.907  16.930   5.801
   36    HG   LEU   5           HG       LEU   5  11.676  19.119   7.160
   37   1HD1  LEU   5          1HD1      LEU   5  13.316  19.168   9.107
   38   2HD1  LEU   5          2HD1      LEU   5  13.278  17.407   9.077
   39   3HD1  LEU   5          3HD1      LEU   5  11.804  18.316   9.410
   40   1HD2  LEU   5          1HD2      LEU   5  14.059  19.616   6.876
   41   2HD2  LEU   5          2HD2      LEU   5  13.441  18.685   5.513
   42   3HD2  LEU   5          3HD2      LEU   5  14.410  17.892   6.754
   43    H    ASN   6           H        ASN   6   7.929  16.479   6.818
   44    HA   ASN   6           HA       ASN   6   8.077  13.699   6.018
   45   1HB   ASN   6          1HB       ASN   6   5.841  15.679   5.499
   46   2HB   ASN   6          2HB       ASN   6   5.714  13.920   5.518
   47   1HD2  ASN   6          1HD2      ASN   6   7.258  13.342   7.842
   48   2HD2  ASN   6          2HD2      ASN   6   6.466  13.987   9.198
   49    H    GLU   7           H        GLU   7   9.827  15.484   4.484
   50    HA   GLU   7           HA       GLU   7   8.602  15.840   1.865
   51   1HB   GLU   7          1HB       GLU   7  10.695  16.714   1.176
   52   2HB   GLU   7          2HB       GLU   7  10.570  17.181   2.869
   53   1HG   GLU   7          1HG       GLU   7  11.848  15.000   3.384
   54   2HG   GLU   7          2HG       GLU   7  12.224  14.959   1.661
   55    H    LEU   8           H        LEU   8  10.414  14.832   0.068
   56    HA   LEU   8           HA       LEU   8   9.787  11.976   0.157
   57   1HB   LEU   8          1HB       LEU   8  11.188  13.769  -1.829
   58   2HB   LEU   8          2HB       LEU   8  11.134  12.023  -2.048
   59    HG   LEU   8           HG       LEU   8   9.298  13.284  -3.239
   60   1HD1  LEU   8          1HD1      LEU   8   7.957  11.561  -1.176
   61   2HD1  LEU   8          2HD1      LEU   8   9.166  10.830  -2.230
   62   3HD1  LEU   8          3HD1      LEU   8   7.742  11.597  -2.923
   63   1HD2  LEU   8          1HD2      LEU   8   8.114  13.679  -0.487
   64   2HD2  LEU   8          2HD2      LEU   8   7.556  14.347  -2.020
   65   3HD2  LEU   8          3HD2      LEU   8   9.051  14.937  -1.297
   66    H    VAL   9           H        VAL   9  12.841  12.700  -1.230
   67    HA   VAL   9           HA       VAL   9  14.326  11.823   1.194
   68    HB   VAL   9           HB       VAL   9  14.728  10.446  -1.474
   69   1HG1  VAL   9          1HG1      VAL   9  16.659  10.296  -0.061
   70   2HG1  VAL   9          2HG1      VAL   9  15.820   8.752   0.078
   71   3HG1  VAL   9          3HG1      VAL   9  15.675   9.949   1.360
   72   1HG2  VAL   9          1HG2      VAL   9  13.096   9.539   0.914
   73   2HG2  VAL   9          2HG2      VAL   9  13.542   8.513  -0.450
   74   3HG2  VAL   9          3HG2      VAL   9  12.480   9.898  -0.700
   75    H    SER  10           H        SER  10  16.498  12.494   1.177
   76    HA   SER  10           HA       SER  10  17.111  14.649  -0.735
   77   1HB   SER  10          1HB       SER  10  18.782  13.557   1.549
   78   2HB   SER  10          2HB       SER  10  19.047  15.070   0.689
   79    HG   SER  10           HG       SER  10  17.293  15.925   1.628
   80    H    VAL  11           H        VAL  11  18.526  14.443  -2.433
   81    HA   VAL  11           HA       VAL  11  19.251  11.955  -3.508
   82    HB   VAL  11           HB       VAL  11  20.223  14.779  -3.846
   83   1HG1  VAL  11          1HG1      VAL  11  21.793  13.905  -5.681
   84   2HG1  VAL  11          2HG1      VAL  11  21.671  12.343  -4.875
   85   3HG1  VAL  11          3HG1      VAL  11  22.348  13.722  -4.016
   86   1HG2  VAL  11          1HG2      VAL  11  19.336  14.546  -6.033
   87   2HG2  VAL  11          2HG2      VAL  11  18.208  13.653  -5.012
   88   3HG2  VAL  11          3HG2      VAL  11  19.412  12.784  -5.968
   89    H    GLU  12           H        GLU  12  20.697  13.726  -0.918
   90    HA   GLU  12           HA       GLU  12  23.288  12.451  -0.983
   91   1HB   GLU  12          1HB       GLU  12  21.793  13.689   1.350
   92   2HB   GLU  12          2HB       GLU  12  23.511  13.288   1.329
   93   1HG   GLU  12          1HG       GLU  12  22.202  15.182  -0.641
   94   2HG   GLU  12          2HG       GLU  12  23.023  15.709   0.828
   95    H    ASP  13           H        ASP  13  20.273  11.795   0.804
   96    HA   ASP  13           HA       ASP  13  21.308   9.510   2.206
   97   1HB   ASP  13          1HB       ASP  13  18.417  10.016   1.467
   98   2HB   ASP  13          2HB       ASP  13  19.028   9.071   2.826
   99    H    LEU  14           H        LEU  14  19.266   9.732  -0.747
  100    HA   LEU  14           HA       LEU  14  19.121   6.926  -1.174
  101   1HB   LEU  14          1HB       LEU  14  18.561   9.368  -2.727
  102   2HB   LEU  14          2HB       LEU  14  19.059   8.024  -3.752
  103    HG   LEU  14           HG       LEU  14  16.951   7.629  -1.624
  104   1HD1  LEU  14          1HD1      LEU  14  15.227   8.131  -3.284
  105   2HD1  LEU  14          2HD1      LEU  14  16.461   8.533  -4.478
  106   3HD1  LEU  14          3HD1      LEU  14  16.250   9.548  -3.051
  107   1HD2  LEU  14          1HD2      LEU  14  17.932   5.642  -2.714
  108   2HD2  LEU  14          2HD2      LEU  14  17.531   6.309  -4.296
  109   3HD2  LEU  14          3HD2      LEU  14  16.246   5.841  -3.186
  110    H    LEU  15           H        LEU  15  21.494   9.281  -2.502
  111    HA   LEU  15           HA       LEU  15  22.980   7.148  -3.807
  112   1HB   LEU  15          1HB       LEU  15  23.866   9.973  -3.157
  113   2HB   LEU  15          2HB       LEU  15  24.666   8.870  -4.272
  114    HG   LEU  15           HG       LEU  15  21.883  10.038  -4.565
  115   1HD1  LEU  15          1HD1      LEU  15  22.833  11.164  -6.502
  116   2HD1  LEU  15          2HD1      LEU  15  24.366  10.316  -6.280
  117   3HD1  LEU  15          3HD1      LEU  15  23.841  11.510  -5.094
  118   1HD2  LEU  15          1HD2      LEU  15  21.630   7.910  -5.529
  119   2HD2  LEU  15          2HD2      LEU  15  23.315   7.831  -6.044
  120   3HD2  LEU  15          3HD2      LEU  15  22.174   8.863  -6.907
  121    H    LYS  16           H        LYS  16  23.269   8.870  -0.714
  122    HA   LYS  16           HA       LYS  16  25.832   7.979   0.042
  123   1HB   LYS  16          1HB       LYS  16  24.711   9.497   1.507
  124   2HB   LYS  16          2HB       LYS  16  23.321   8.428   1.681
  125   1HG   LYS  16          1HG       LYS  16  25.962   7.282   2.506
  126   2HG   LYS  16          2HG       LYS  16  25.345   8.581   3.521
  127   1HD   LYS  16          1HD       LYS  16  23.514   6.311   2.752
  128   2HD   LYS  16          2HD       LYS  16  24.680   6.089   4.053
  129   1HE   LYS  16          1HE       LYS  16  22.738   8.411   3.952
  130   2HE   LYS  16          2HE       LYS  16  22.391   6.899   4.791
  131   1HZ   LYS  16          1HZ       LYS  16  24.899   7.604   5.627
  132   2HZ   LYS  16          2HZ       LYS  16  23.458   7.770   6.512
  133   3HZ   LYS  16          3HZ       LYS  16  24.051   9.073   5.597
  134    H    PHE  17           H        PHE  17  22.729   6.271   0.083
  135    HA   PHE  17           HA       PHE  17  23.834   3.889   1.332
  136   1HB   PHE  17          1HB       PHE  17  21.235   4.557  -0.047
  137   2HB   PHE  17          2HB       PHE  17  21.628   2.878   0.318
  138    HD1  PHE  17           HD1      PHE  17  22.644   2.562   2.821
  139    HD2  PHE  17           HD2      PHE  17  19.980   5.696   1.569
  140    HE1  PHE  17           HE1      PHE  17  21.924   2.893   5.169
  141    HE2  PHE  17           HE2      PHE  17  19.264   6.024   3.918
  142    HZ   PHE  17           HZ       PHE  17  20.235   4.623   5.718
  143    H    GLU  18           H        GLU  18  23.496   5.090  -1.963
  144    HA   GLU  18           HA       GLU  18  23.981   2.570  -3.285
  145   1HB   GLU  18          1HB       GLU  18  24.506   5.430  -4.143
  146   2HB   GLU  18          2HB       GLU  18  24.784   4.041  -5.190
  147   1HG   GLU  18          1HG       GLU  18  22.421   3.382  -4.960
  148   2HG   GLU  18          2HG       GLU  18  22.136   4.770  -3.911
  149    H    LYS  19           H        LYS  19  26.049   5.181  -2.084
  150    HA   LYS  19           HA       LYS  19  28.549   4.240  -2.998
  151   1HB   LYS  19          1HB       LYS  19  28.582   6.361  -1.971
  152   2HB   LYS  19          2HB       LYS  19  27.654   5.810  -0.582
  153   1HG   LYS  19          1HG       LYS  19  29.505   4.759   0.409
  154   2HG   LYS  19          2HG       LYS  19  30.403   4.686  -1.106
  155   1HD   LYS  19          1HD       LYS  19  29.676   7.377   0.048
  156   2HD   LYS  19          2HD       LYS  19  31.040   6.490   0.724
  157   1HE   LYS  19          1HE       LYS  19  32.020   6.315  -1.566
  158   2HE   LYS  19          2HE       LYS  19  30.695   7.302  -2.180
  159   1HZ   LYS  19          1HZ       LYS  19  33.033   8.257  -1.233
  160   2HZ   LYS  19          2HZ       LYS  19  32.014   8.424   0.116
  161   3HZ   LYS  19          3HZ       LYS  19  31.598   9.152  -1.361
  162    H    LYS  20           H        LYS  20  26.766   3.404  -0.008
  163    HA   LYS  20           HA       LYS  20  28.731   1.500   0.884
  164   1HB   LYS  20          1HB       LYS  20  26.397   2.617   1.942
  165   2HB   LYS  20          2HB       LYS  20  25.929   0.937   1.693
  166   1HG   LYS  20          1HG       LYS  20  28.084   0.298   2.901
  167   2HG   LYS  20          2HG       LYS  20  28.235   1.999   3.342
  168   1HD   LYS  20          1HD       LYS  20  26.123   1.952   4.520
  169   2HD   LYS  20          2HD       LYS  20  25.780   0.323   3.937
  170   1HE   LYS  20          1HE       LYS  20  28.022   1.130   5.810
  171   2HE   LYS  20          2HE       LYS  20  26.593   0.184   6.226
  172   1HZ   LYS  20          1HZ       LYS  20  29.012  -0.626   4.868
  173   2HZ   LYS  20          2HZ       LYS  20  27.580  -1.197   4.153
  174   3HZ   LYS  20          3HZ       LYS  20  27.918  -1.546   5.781
  175    H    PHE  21           H        PHE  21  25.638   1.153  -0.863
  176    HA   PHE  21           HA       PHE  21  25.673  -1.640  -1.183
  177   1HB   PHE  21          1HB       PHE  21  23.798  -0.132  -1.888
  178   2HB   PHE  21          2HB       PHE  21  24.779   0.372  -3.264
  179    HD1  PHE  21           HD1      PHE  21  24.877  -0.942  -5.235
  180    HD2  PHE  21           HD2      PHE  21  23.260  -2.619  -1.626
  181    HE1  PHE  21           HE1      PHE  21  24.128  -2.940  -6.499
  182    HE2  PHE  21           HE2      PHE  21  22.511  -4.617  -2.890
  183    HZ   PHE  21           HZ       PHE  21  22.945  -4.777  -5.327
  184    H    GLN  22           H        GLN  22  27.189   0.868  -3.179
  185    HA   GLN  22           HA       GLN  22  28.367  -1.037  -5.007
  186   1HB   GLN  22          1HB       GLN  22  28.683   1.892  -4.437
  187   2HB   GLN  22          2HB       GLN  22  29.867   1.090  -5.472
  188   1HG   GLN  22          1HG       GLN  22  28.012   0.264  -6.913
  189   2HG   GLN  22          2HG       GLN  22  26.861   1.139  -5.901
  190   1HE2  GLN  22          1HE2      GLN  22  26.859   1.919  -8.525
  191   2HE2  GLN  22          2HE2      GLN  22  27.654   3.405  -8.727
  192    H    SER  23           H        SER  23  29.785   0.891  -2.279
  193    HA   SER  23           HA       SER  23  32.375  -0.231  -2.456
  194   1HB   SER  23          1HB       SER  23  30.907   0.460   0.106
  195   2HB   SER  23          2HB       SER  23  32.651   0.409  -0.130
  196    HG   SER  23           HG       SER  23  31.814   2.538  -0.272
  197    H    GLU  24           H        GLU  24  29.441  -1.406  -0.893
  198    HA   GLU  24           HA       GLU  24  30.577  -3.702   0.374
  199   1HB   GLU  24          1HB       GLU  24  27.804  -3.053  -0.627
  200   2HB   GLU  24          2HB       GLU  24  28.186  -4.577   0.158
  201   1HG   GLU  24          1HG       GLU  24  28.874  -1.930   1.428
  202   2HG   GLU  24          2HG       GLU  24  27.310  -2.706   1.679
  203    H    LYS  25           H        LYS  25  29.000  -3.328  -2.828
  204    HA   LYS  25           HA       LYS  25  29.309  -6.012  -3.706
  205   1HB   LYS  25          1HB       LYS  25  29.573  -3.487  -5.375
  206   2HB   LYS  25          2HB       LYS  25  29.218  -5.094  -5.992
  207   1HG   LYS  25          1HG       LYS  25  27.307  -4.422  -3.894
  208   2HG   LYS  25          2HG       LYS  25  27.345  -3.133  -5.090
  209   1HD   LYS  25          1HD       LYS  25  25.667  -4.814  -5.692
  210   2HD   LYS  25          2HD       LYS  25  26.959  -4.772  -6.889
  211   1HE   LYS  25          1HE       LYS  25  27.760  -6.862  -6.289
  212   2HE   LYS  25          2HE       LYS  25  27.257  -6.691  -4.608
  213   1HZ   LYS  25          1HZ       LYS  25  25.314  -7.637  -5.042
  214   2HZ   LYS  25          2HZ       LYS  25  25.956  -8.096  -6.547
  215   3HZ   LYS  25          3HZ       LYS  25  25.042  -6.670  -6.408
  216    H    ALA  26           H        ALA  26  31.476  -3.239  -3.897
  217    HA   ALA  26           HA       ALA  26  33.603  -4.403  -5.342
  218   1HB   ALA  26          1HB       ALA  26  35.003  -2.713  -4.392
  219   2HB   ALA  26          2HB       ALA  26  33.983  -2.584  -2.959
  220   3HB   ALA  26          3HB       ALA  26  33.397  -1.994  -4.514
  221    H    ALA  27           H        ALA  27  32.909  -4.501  -1.848
  222    HA   ALA  27           HA       ALA  27  35.190  -5.986  -1.062
  223   1HB   ALA  27          1HB       ALA  27  32.391  -6.248   0.062
  224   2HB   ALA  27          2HB       ALA  27  33.516  -4.965   0.514
  225   3HB   ALA  27          3HB       ALA  27  33.895  -6.646   0.894
  226    H    GLY  28           H        GLY  28  32.465  -6.780  -2.903
  227   1HA   GLY  28          1HA       GLY  28  32.333  -8.749  -4.301
  228   2HA   GLY  28          2HA       GLY  28  33.430  -9.584  -3.199
  229    H    SER  29           H        SER  29  31.051  -7.785  -1.576
  230    HA   SER  29           HA       SER  29  29.015  -9.911  -1.563
  231   1HB   SER  29          1HB       SER  29  30.900 -10.628   0.030
  232   2HB   SER  29          2HB       SER  29  30.403  -9.278   1.045
  233    HG   SER  29           HG       SER  29  29.173 -10.911   1.756
  234    H    VAL  30           H        VAL  30  27.130  -9.289  -0.300
  235    HA   VAL  30           HA       VAL  30  27.049  -6.441   0.577
  236    HB   VAL  30           HB       VAL  30  25.149  -7.742  -1.395
  237   1HG1  VAL  30          1HG1      VAL  30  23.768  -6.483   0.102
  238   2HG1  VAL  30          2HG1      VAL  30  24.031  -5.442  -1.298
  239   3HG1  VAL  30          3HG1      VAL  30  24.942  -5.169   0.187
  240   1HG2  VAL  30          1HG2      VAL  30  26.784  -5.196  -1.606
  241   2HG2  VAL  30          2HG2      VAL  30  25.849  -5.966  -2.886
  242   3HG2  VAL  30          3HG2      VAL  30  27.302  -6.748  -2.264
  243    H    SER  31           H        SER  31  26.114  -6.297   2.531
  244    HA   SER  31           HA       SER  31  24.802  -8.666   3.668
  245   1HB   SER  31          1HB       SER  31  26.404  -7.010   4.880
  246   2HB   SER  31          2HB       SER  31  24.985  -5.979   5.025
  247    HG   SER  31           HG       SER  31  25.212  -7.382   6.815
  248    H    LYS  32           H        LYS  32  22.669  -8.668   4.461
  249    HA   LYS  32           HA       LYS  32  20.695  -7.509   2.779
  250   1HB   LYS  32          1HB       LYS  32  20.342  -8.447   5.642
  251   2HB   LYS  32          2HB       LYS  32  19.066  -8.278   4.435
  252   1HG   LYS  32          1HG       LYS  32  20.351  -9.926   2.998
  253   2HG   LYS  32          2HG       LYS  32  21.389 -10.219   4.394
  254   1HD   LYS  32          1HD       LYS  32  18.373 -10.550   4.392
  255   2HD   LYS  32          2HD       LYS  32  19.525 -11.873   4.222
  256   1HE   LYS  32          1HE       LYS  32  20.549 -10.987   6.441
  257   2HE   LYS  32          2HE       LYS  32  19.026 -10.114   6.620
  258   1HZ   LYS  32          1HZ       LYS  32  18.242 -12.609   5.913
  259   2HZ   LYS  32          2HZ       LYS  32  18.267 -11.995   7.497
  260   3HZ   LYS  32          3HZ       LYS  32  19.574 -12.914   6.918
  261    H    SER  33           H        SER  33  22.306  -6.251   5.606
  262    HA   SER  33           HA       SER  33  20.476  -4.317   6.500
  263   1HB   SER  33          1HB       SER  33  23.491  -4.116   6.299
  264   2HB   SER  33          2HB       SER  33  22.476  -3.027   7.241
  265    HG   SER  33           HG       SER  33  21.683  -5.316   8.012
  266    H    THR  34           H        THR  34  22.944  -3.899   3.915
  267    HA   THR  34           HA       THR  34  22.093  -1.212   3.334
  268    HB   THR  34           HB       THR  34  23.473  -2.949   1.294
  269    HG1  THR  34           HG1      THR  34  24.527  -1.977   3.732
  270   1HG2  THR  34          1HG2      THR  34  24.716  -0.894   0.881
  271   2HG2  THR  34          2HG2      THR  34  23.920  -0.117   2.251
  272   3HG2  THR  34          3HG2      THR  34  22.985  -0.564   0.825
  273    H    GLN  35           H        GLN  35  21.459  -4.330   1.672
  274    HA   GLN  35           HA       GLN  35  19.867  -3.348  -0.436
  275   1HB   GLN  35          1HB       GLN  35  19.730  -5.924   1.139
  276   2HB   GLN  35          2HB       GLN  35  18.690  -5.613  -0.252
  277   1HG   GLN  35          1HG       GLN  35  20.603  -5.339  -1.706
  278   2HG   GLN  35          2HG       GLN  35  21.713  -5.424  -0.338
  279   1HE2  GLN  35          1HE2      GLN  35  20.382  -7.293  -2.799
  280   2HE2  GLN  35          2HE2      GLN  35  20.610  -8.829  -2.114
  281    H    PHE  36           H        PHE  36  18.778  -4.391   2.811
  282    HA   PHE  36           HA       PHE  36  16.023  -3.772   2.502
  283   1HB   PHE  36          1HB       PHE  36  17.599  -4.913   4.441
  284   2HB   PHE  36          2HB       PHE  36  17.216  -3.386   5.212
  285    HD1  PHE  36           HD1      PHE  36  14.439  -2.937   4.123
  286    HD2  PHE  36           HD2      PHE  36  16.339  -6.472   5.660
  287    HE1  PHE  36           HE1      PHE  36  12.227  -3.844   4.788
  288    HE2  PHE  36           HE2      PHE  36  14.132  -7.388   6.317
  289    HZ   PHE  36           HZ       PHE  36  12.072  -6.064   5.886
  290    H    GLU  37           H        GLU  37  18.651  -1.810   3.945
  291    HA   GLU  37           HA       GLU  37  16.975   0.471   4.467
  292   1HB   GLU  37          1HB       GLU  37  19.975   0.191   4.262
  293   2HB   GLU  37          2HB       GLU  37  19.154   1.652   4.814
  294   1HG   GLU  37          1HG       GLU  37  18.149   0.454   6.670
  295   2HG   GLU  37          2HG       GLU  37  18.787  -1.079   6.076
  296    H    TYR  38           H        TYR  38  18.847  -0.550   1.720
  297    HA   TYR  38           HA       TYR  38  18.694   2.073   0.402
  298   1HB   TYR  38          1HB       TYR  38  20.696   0.739   0.055
  299   2HB   TYR  38          2HB       TYR  38  19.736  -0.620  -0.518
  300    HD1  TYR  38           HD1      TYR  38  19.952  -0.938  -2.820
  301    HD2  TYR  38           HD2      TYR  38  19.823   3.080  -1.293
  302    HE1  TYR  38           HE1      TYR  38  20.106  -0.048  -5.127
  303    HE2  TYR  38           HE2      TYR  38  19.969   3.960  -3.596
  304    HH   TYR  38           HH       TYR  38  19.645   3.333  -5.829
  305    H    ALA  39           H        ALA  39  16.847  -0.873   0.499
  306    HA   ALA  39           HA       ALA  39  15.557  -0.466  -2.068
  307   1HB   ALA  39          1HB       ALA  39  14.874  -2.169   0.329
  308   2HB   ALA  39          2HB       ALA  39  15.518  -2.691  -1.227
  309   3HB   ALA  39          3HB       ALA  39  13.861  -2.109  -1.114
  310    H    TRP  40           H        TRP  40  14.468   0.142   1.334
  311    HA   TRP  40           HA       TRP  40  12.007   1.328   0.506
  312   1HB   TRP  40          1HB       TRP  40  11.784   2.245   2.704
  313   2HB   TRP  40          2HB       TRP  40  12.525   0.658   2.874
  314    HD1  TRP  40           HD1      TRP  40  14.719   0.520   4.076
  315    HE1  TRP  40           HE1      TRP  40  16.415   2.224   5.015
  316    HE3  TRP  40           HE3      TRP  40  12.775   4.836   2.198
  317    HZ2  TRP  40           HZ2      TRP  40  16.872   5.045   4.995
  318    HZ3  TRP  40           HZ3      TRP  40  13.842   7.018   2.677
  319    HH2  TRP  40           HH2      TRP  40  15.889   7.129   4.072
  320    H    CYS  41           H        CYS  41  15.299   2.606   0.794
  321    HA   CYS  41           HA       CYS  41  14.720   5.380   0.533
  322   1HB   CYS  41          1HB       CYS  41  17.013   3.751  -0.598
  323   2HB   CYS  41          2HB       CYS  41  16.966   5.514  -0.580
  324    HG   CYS  41           HG       CYS  41  16.603   4.143   2.167
  325    H    LEU  42           H        LEU  42  14.949   2.831  -1.932
  326    HA   LEU  42           HA       LEU  42  14.467   4.672  -4.142
  327   1HB   LEU  42          1HB       LEU  42  14.406   1.654  -3.918
  328   2HB   LEU  42          2HB       LEU  42  14.121   2.511  -5.430
  329    HG   LEU  42           HG       LEU  42  16.605   3.149  -3.843
  330   1HD1  LEU  42          1HD1      LEU  42  17.709   1.344  -5.369
  331   2HD1  LEU  42          2HD1      LEU  42  16.091   0.654  -5.457
  332   3HD1  LEU  42          3HD1      LEU  42  16.896   0.821  -3.897
  333   1HD2  LEU  42          1HD2      LEU  42  16.007   4.482  -5.856
  334   2HD2  LEU  42          2HD2      LEU  42  16.001   3.005  -6.818
  335   3HD2  LEU  42          3HD2      LEU  42  17.502   3.582  -6.099
  336    H    VAL  43           H        VAL  43  12.525   2.088  -2.634
  337    HA   VAL  43           HA       VAL  43  10.138   2.447  -4.011
  338    HB   VAL  43           HB       VAL  43  10.228   1.954  -1.027
  339   1HG1  VAL  43          1HG1      VAL  43   8.528   0.659  -3.144
  340   2HG1  VAL  43          2HG1      VAL  43   8.063   2.160  -2.348
  341   3HG1  VAL  43          3HG1      VAL  43   8.263   0.686  -1.404
  342   1HG2  VAL  43          1HG2      VAL  43  11.329  -0.043  -1.264
  343   2HG2  VAL  43          2HG2      VAL  43  11.796   0.482  -2.874
  344   3HG2  VAL  43          3HG2      VAL  43  10.356  -0.499  -2.659
  345    H    ARG  44           H        ARG  44  11.693   4.565  -1.786
  346    HA   ARG  44           HA       ARG  44   9.220   6.248  -1.529
  347   1HB   ARG  44          1HB       ARG  44  11.723   5.988   0.149
  348   2HB   ARG  44          2HB       ARG  44  10.678   7.403   0.274
  349   1HG   ARG  44          1HG       ARG  44   8.761   5.969   0.823
  350   2HG   ARG  44          2HG       ARG  44   9.749   4.534   0.613
  351   1HD   ARG  44          1HD       ARG  44  10.534   4.681   2.743
  352   2HD   ARG  44          2HD       ARG  44  11.038   6.350   2.512
  353    HE   ARG  44           HE       ARG  44   8.796   5.468   4.033
  354   1HH1  ARG  44          1HH1      ARG  44   9.512   7.762   1.554
  355   2HH1  ARG  44          2HH1      ARG  44   8.175   8.788   1.946
  356   1HH2  ARG  44          1HH2      ARG  44   7.065   6.795   4.552
  357   2HH2  ARG  44          2HH2      ARG  44   6.793   8.243   3.641
  358    H    SER  45           H        SER  45  11.205   6.009  -3.832
  359    HA   SER  45           HA       SER  45  12.460   8.701  -3.818
  360   1HB   SER  45          1HB       SER  45  13.444   7.936  -5.983
  361   2HB   SER  45          2HB       SER  45  13.817   6.853  -4.648
  362    HG   SER  45           HG       SER  45  11.467   6.337  -6.015
  363    H    LYS  46           H        LYS  46  12.086  10.139  -5.685
  364    HA   LYS  46           HA       LYS  46   9.245  10.319  -6.328
  365   1HB   LYS  46          1HB       LYS  46  11.669  11.962  -7.098
  366   2HB   LYS  46          2HB       LYS  46  10.043  12.332  -7.674
  367   1HG   LYS  46          1HG       LYS  46   9.257  12.874  -5.534
  368   2HG   LYS  46          2HG       LYS  46  10.527  11.958  -4.722
  369   1HD   LYS  46          1HD       LYS  46  10.905  14.399  -4.531
  370   2HD   LYS  46          2HD       LYS  46  12.200  13.611  -5.432
  371   1HE   LYS  46          1HE       LYS  46  11.265  14.328  -7.541
  372   2HE   LYS  46          2HE       LYS  46   9.814  14.937  -6.745
  373   1HZ   LYS  46          1HZ       LYS  46  11.782  16.214  -5.425
  374   2HZ   LYS  46          2HZ       LYS  46  10.907  16.868  -6.727
  375   3HZ   LYS  46          3HZ       LYS  46  12.420  16.143  -6.995
  376    H    TYR  47           H        TYR  47  11.845   8.648  -7.680
  377    HA   TYR  47           HA       TYR  47  10.807   8.819 -10.465
  378   1HB   TYR  47          1HB       TYR  47  13.249   7.500  -9.251
  379   2HB   TYR  47          2HB       TYR  47  12.800   7.334 -10.949
  380    HD1  TYR  47           HD1      TYR  47  13.979   9.657  -8.342
  381    HD2  TYR  47           HD2      TYR  47  12.934   9.222 -12.486
  382    HE1  TYR  47           HE1      TYR  47  15.040  11.843  -8.839
  383    HE2  TYR  47           HE2      TYR  47  13.997  11.407 -12.983
  384    HH   TYR  47           HH       TYR  47  14.487  13.594 -11.482
  385    H    ASN  48           H        ASN  48   9.556   7.224 -11.328
  386    HA   ASN  48           HA       ASN  48   8.526   5.123  -9.631
  387   1HB   ASN  48          1HB       ASN  48   8.300   5.467 -12.638
  388   2HB   ASN  48          2HB       ASN  48   7.324   4.379 -11.651
  389   1HD2  ASN  48          1HD2      ASN  48   8.237   7.879 -11.692
  390   2HD2  ASN  48          2HD2      ASN  48   6.697   8.431 -11.237
  391    H    ASP  49           H        ASP  49  10.725   5.091 -12.470
  392    HA   ASP  49           HA       ASP  49  11.139   2.354 -12.702
  393   1HB   ASP  49          1HB       ASP  49  13.291   4.479 -12.885
  394   2HB   ASP  49          2HB       ASP  49  13.324   2.888 -13.646
  395    H    ASP  50           H        ASP  50  12.251   4.489 -10.172
  396    HA   ASP  50           HA       ASP  50  14.243   2.653  -9.112
  397   1HB   ASP  50          1HB       ASP  50  12.922   5.162  -8.059
  398   2HB   ASP  50          2HB       ASP  50  14.004   4.203  -7.051
  399    H    ILE  51           H        ILE  51  10.792   3.108  -8.680
  400    HA   ILE  51           HA       ILE  51  10.642   1.560  -6.210
  401    HB   ILE  51           HB       ILE  51   8.439   2.198  -8.204
  402   1HG1  ILE  51          1HG1      ILE  51   9.363   3.773  -5.782
  403   2HG1  ILE  51          2HG1      ILE  51   9.654   4.234  -7.460
  404   1HG2  ILE  51          1HG2      ILE  51   7.968   0.458  -6.443
  405   2HG2  ILE  51          2HG2      ILE  51   6.942   1.885  -6.331
  406   3HG2  ILE  51          3HG2      ILE  51   8.296   1.685  -5.223
  407   1HD1  ILE  51          1HD1      ILE  51   6.966   3.954  -6.088
  408   2HD1  ILE  51          2HD1      ILE  51   7.163   4.206  -7.822
  409   3HD1  ILE  51          3HD1      ILE  51   7.704   5.441  -6.685
  410    H    ARG  52           H        ARG  52   9.689   0.830  -9.625
  411    HA   ARG  52           HA       ARG  52   8.987  -1.872  -9.140
  412   1HB   ARG  52          1HB       ARG  52   9.516  -2.284 -11.522
  413   2HB   ARG  52          2HB       ARG  52   8.599  -0.792 -11.326
  414   1HG   ARG  52          1HG       ARG  52  10.688   0.507 -11.418
  415   2HG   ARG  52          2HG       ARG  52  11.612  -0.978 -11.627
  416   1HD   ARG  52          1HD       ARG  52   9.380  -0.186 -13.500
  417   2HD   ARG  52          2HD       ARG  52  11.062   0.269 -13.775
  418    HE   ARG  52           HE       ARG  52  11.173  -2.469 -13.380
  419   1HH1  ARG  52          1HH1      ARG  52   9.411  -0.302 -15.401
  420   2HH1  ARG  52          2HH1      ARG  52   9.264  -1.431 -16.707
  421   1HH2  ARG  52          1HH2      ARG  52  10.990  -3.954 -15.072
  422   2HH2  ARG  52          2HH2      ARG  52  10.158  -3.498 -16.521
  423    H    LYS  53           H        LYS  53  12.100  -0.294  -9.451
  424    HA   LYS  53           HA       LYS  53  13.591  -2.820  -9.468
  425   1HB   LYS  53          1HB       LYS  53  14.614  -0.957 -10.607
  426   2HB   LYS  53          2HB       LYS  53  14.383   0.098  -9.215
  427   1HG   LYS  53          1HG       LYS  53  16.021  -1.087  -7.929
  428   2HG   LYS  53          2HG       LYS  53  16.094  -2.396  -9.110
  429   1HD   LYS  53          1HD       LYS  53  17.230  -1.066 -10.699
  430   2HD   LYS  53          2HD       LYS  53  16.777   0.439  -9.898
  431   1HE   LYS  53          1HE       LYS  53  18.285   0.045  -8.090
  432   2HE   LYS  53          2HE       LYS  53  18.545  -1.630  -8.578
  433   1HZ   LYS  53          1HZ       LYS  53  19.845   0.736  -9.487
  434   2HZ   LYS  53          2HZ       LYS  53  19.186  -0.140 -10.786
  435   3HZ   LYS  53          3HZ       LYS  53  20.279  -0.887  -9.721
  436    H    GLY  54           H        GLY  54  12.719  -0.246  -7.196
  437   1HA   GLY  54          1HA       GLY  54  14.214  -1.268  -4.965
  438   2HA   GLY  54          2HA       GLY  54  12.856  -0.149  -4.856
  439    H    ILE  55           H        ILE  55  10.924  -1.871  -6.168
  440    HA   ILE  55           HA       ILE  55  10.014  -3.395  -3.935
  441    HB   ILE  55           HB       ILE  55   9.279  -3.297  -6.868
  442   1HG1  ILE  55          1HG1      ILE  55   7.672  -2.523  -4.425
  443   2HG1  ILE  55          2HG1      ILE  55   8.753  -1.397  -5.247
  444   1HG2  ILE  55          1HG2      ILE  55   8.160  -5.026  -4.669
  445   2HG2  ILE  55          2HG2      ILE  55   8.710  -5.515  -6.269
  446   3HG2  ILE  55          3HG2      ILE  55   7.216  -4.596  -6.094
  447   1HD1  ILE  55          1HD1      ILE  55   6.389  -1.234  -6.051
  448   2HD1  ILE  55          2HD1      ILE  55   6.502  -2.905  -6.604
  449   3HD1  ILE  55          3HD1      ILE  55   7.525  -1.666  -7.330
  450    H    VAL  56           H        VAL  56  11.740  -4.230  -6.917
  451    HA   VAL  56           HA       VAL  56  11.754  -7.050  -6.610
  452    HB   VAL  56           HB       VAL  56  13.800  -5.181  -7.842
  453   1HG1  VAL  56          1HG1      VAL  56  14.329  -7.253  -9.203
  454   2HG1  VAL  56          2HG1      VAL  56  13.373  -8.158  -8.030
  455   3HG1  VAL  56          3HG1      VAL  56  14.823  -7.300  -7.512
  456   1HG2  VAL  56          1HG2      VAL  56  12.490  -5.097  -9.736
  457   2HG2  VAL  56          2HG2      VAL  56  11.184  -5.450  -8.610
  458   3HG2  VAL  56          3HG2      VAL  56  11.913  -6.752  -9.542
  459    H    LEU  57           H        LEU  57  14.041  -4.532  -5.561
  460    HA   LEU  57           HA       LEU  57  16.006  -6.146  -4.404
  461   1HB   LEU  57          1HB       LEU  57  14.897  -3.459  -3.520
  462   2HB   LEU  57          2HB       LEU  57  16.320  -4.201  -2.779
  463    HG   LEU  57           HG       LEU  57  16.024  -3.483  -5.713
  464   1HD1  LEU  57          1HD1      LEU  57  17.920  -2.270  -3.699
  465   2HD1  LEU  57          2HD1      LEU  57  16.307  -1.612  -3.965
  466   3HD1  LEU  57          3HD1      LEU  57  17.471  -1.650  -5.288
  467   1HD2  LEU  57          1HD2      LEU  57  18.662  -3.903  -5.440
  468   2HD2  LEU  57          2HD2      LEU  57  17.559  -5.217  -5.830
  469   3HD2  LEU  57          3HD2      LEU  57  18.108  -4.994  -4.168
  470    H    LEU  58           H        LEU  58  12.949  -5.053  -2.925
  471    HA   LEU  58           HA       LEU  58  13.429  -6.394  -0.416
  472   1HB   LEU  58          1HB       LEU  58  10.745  -5.736  -1.663
  473   2HB   LEU  58          2HB       LEU  58  11.086  -5.981   0.048
  474    HG   LEU  58           HG       LEU  58  12.335  -3.783  -1.623
  475   1HD1  LEU  58          1HD1      LEU  58   9.974  -3.339  -1.517
  476   2HD1  LEU  58          2HD1      LEU  58  10.748  -2.306  -0.316
  477   3HD1  LEU  58          3HD1      LEU  58   9.912  -3.773   0.191
  478   1HD2  LEU  58          1HD2      LEU  58  12.687  -2.847   0.765
  479   2HD2  LEU  58          2HD2      LEU  58  13.717  -4.194   0.282
  480   3HD2  LEU  58          3HD2      LEU  58  12.324  -4.473   1.324
  481    H    GLU  59           H        GLU  59  11.633  -7.307  -3.360
  482    HA   GLU  59           HA       GLU  59  10.622  -9.792  -2.496
  483   1HB   GLU  59          1HB       GLU  59  11.635  -8.950  -5.226
  484   2HB   GLU  59          2HB       GLU  59  10.756 -10.449  -4.928
  485   1HG   GLU  59          1HG       GLU  59   9.675  -7.728  -4.168
  486   2HG   GLU  59          2HG       GLU  59   9.327  -8.502  -5.713
  487    H    GLU  60           H        GLU  60  13.878  -8.935  -3.571
  488    HA   GLU  60           HA       GLU  60  14.824 -11.655  -3.791
  489   1HB   GLU  60          1HB       GLU  60  16.267  -9.018  -3.419
  490   2HB   GLU  60          2HB       GLU  60  17.101 -10.556  -3.650
  491   1HG   GLU  60          1HG       GLU  60  15.993 -10.875  -5.804
  492   2HG   GLU  60          2HG       GLU  60  15.060  -9.396  -5.569
  493    H    LEU  61           H        LEU  61  14.633  -9.332  -1.145
  494    HA   LEU  61           HA       LEU  61  16.294 -10.898   0.651
  495   1HB   LEU  61          1HB       LEU  61  14.294  -8.725   1.301
  496   2HB   LEU  61          2HB       LEU  61  15.549  -9.341   2.370
  497    HG   LEU  61           HG       LEU  61  16.089  -8.040  -0.311
  498   1HD1  LEU  61          1HD1      LEU  61  16.110  -6.946   2.510
  499   2HD1  LEU  61          2HD1      LEU  61  15.195  -6.345   1.126
  500   3HD1  LEU  61          3HD1      LEU  61  16.945  -6.156   1.175
  501   1HD2  LEU  61          1HD2      LEU  61  17.817  -9.132   1.915
  502   2HD2  LEU  61          2HD2      LEU  61  18.416  -7.835   0.884
  503   3HD2  LEU  61          3HD2      LEU  61  17.966  -9.380   0.175
  504    H    LEU  62           H        LEU  62  12.838 -10.820  -0.053
  505    HA   LEU  62           HA       LEU  62  11.855 -12.006   2.294
  506   1HB   LEU  62          1HB       LEU  62  10.931 -11.631  -0.454
  507   2HB   LEU  62          2HB       LEU  62  10.325 -13.147   0.194
  508    HG   LEU  62           HG       LEU  62  10.024 -10.898   2.113
  509   1HD1  LEU  62          1HD1      LEU  62   8.549 -10.759  -0.517
  510   2HD1  LEU  62          2HD1      LEU  62   9.727  -9.589   0.077
  511   3HD1  LEU  62          3HD1      LEU  62   8.192  -9.800   0.919
  512   1HD2  LEU  62          1HD2      LEU  62   7.678 -11.751   2.143
  513   2HD2  LEU  62          2HD2      LEU  62   8.866 -13.025   2.431
  514   3HD2  LEU  62          3HD2      LEU  62   8.100 -12.872   0.849
  515    HA   PRO  63           HA       PRO  63  12.529 -16.422   0.400
  516   1HB   PRO  63          1HB       PRO  63  14.945 -16.198  -1.235
  517   2HB   PRO  63          2HB       PRO  63  13.368 -16.863  -1.682
  518   1HG   PRO  63          1HG       PRO  63  14.480 -14.346  -2.511
  519   2HG   PRO  63          2HG       PRO  63  12.863 -14.968  -2.868
  520   1HD   PRO  63          1HD       PRO  63  13.563 -12.815  -1.078
  521   2HD   PRO  63          2HD       PRO  63  11.949 -13.437  -1.439
  522    H    LYS  64           H        LYS  64  14.954 -14.046   1.242
  523    HA   LYS  64           HA       LYS  64  16.282 -16.059   3.035
  524   1HB   LYS  64          1HB       LYS  64  18.385 -14.791   2.708
  525   2HB   LYS  64          2HB       LYS  64  17.788 -15.499   1.206
  526   1HG   LYS  64          1HG       LYS  64  16.587 -13.181   0.899
  527   2HG   LYS  64          2HG       LYS  64  17.765 -12.614   2.082
  528   1HD   LYS  64          1HD       LYS  64  18.434 -14.046  -0.498
  529   2HD   LYS  64          2HD       LYS  64  18.554 -12.306  -0.248
  530   1HE   LYS  64          1HE       LYS  64  20.129 -14.472   1.165
  531   2HE   LYS  64          2HE       LYS  64  20.758 -13.226   0.088
  532   1HZ   LYS  64          1HZ       LYS  64  19.874 -13.013   2.864
  533   2HZ   LYS  64          2HZ       LYS  64  19.589 -11.682   1.848
  534   3HZ   LYS  64          3HZ       LYS  64  21.172 -12.255   2.080
  535    H    GLY  65           H        GLY  65  14.177 -14.701   4.021
  536   1HA   GLY  65          1HA       GLY  65  15.429 -12.654   5.839
  537   2HA   GLY  65          2HA       GLY  65  13.808 -12.428   5.183
  538    H    SER  66           H        SER  66  14.599 -12.721   8.028
  539    HA   SER  66           HA       SER  66  13.923 -15.345   8.973
  540   1HB   SER  66          1HB       SER  66  13.423 -12.763  10.468
  541   2HB   SER  66          2HB       SER  66  13.759 -14.353  11.145
  542    HG   SER  66           HG       SER  66  15.840 -14.222  10.288
  543    H    LYS  67           H        LYS  67  11.798 -15.204  10.688
  544    HA   LYS  67           HA       LYS  67   9.539 -15.189   8.860
  545   1HB   LYS  67          1HB       LYS  67   9.911 -16.713  10.926
  546   2HB   LYS  67          2HB       LYS  67   9.363 -15.334  11.875
  547   1HG   LYS  67          1HG       LYS  67   7.341 -16.442  11.519
  548   2HG   LYS  67          2HG       LYS  67   7.344 -15.325  10.157
  549   1HD   LYS  67          1HD       LYS  67   8.202 -17.075   8.677
  550   2HD   LYS  67          2HD       LYS  67   8.337 -18.192  10.035
  551   1HE   LYS  67          1HE       LYS  67   5.866 -17.962  10.394
  552   2HE   LYS  67          2HE       LYS  67   5.786 -16.993   8.923
  553   1HZ   LYS  67          1HZ       LYS  67   6.770 -19.789   9.113
  554   2HZ   LYS  67          2HZ       LYS  67   6.723 -18.856   7.694
  555   3HZ   LYS  67          3HZ       LYS  67   5.278 -19.303   8.468
  556    H    GLU  68           H        GLU  68  10.562 -13.203  11.638
  557    HA   GLU  68           HA       GLU  68   8.346 -11.393  11.557
  558   1HB   GLU  68          1HB       GLU  68  10.077 -11.606  13.416
  559   2HB   GLU  68          2HB       GLU  68  11.177 -10.692  12.384
  560   1HG   GLU  68          1HG       GLU  68  10.127  -9.084  13.809
  561   2HG   GLU  68          2HG       GLU  68   9.354  -8.915  12.232
  562    H    GLU  69           H        GLU  69  11.572 -11.283  10.031
  563    HA   GLU  69           HA       GLU  69  11.284  -8.779   8.733
  564   1HB   GLU  69          1HB       GLU  69  12.702 -11.255   7.692
  565   2HB   GLU  69          2HB       GLU  69  12.974  -9.599   7.149
  566   1HG   GLU  69          1HG       GLU  69  13.842  -8.945   9.286
  567   2HG   GLU  69          2HG       GLU  69  13.330 -10.462  10.026
  568    H    GLN  70           H        GLN  70  10.086 -11.997   7.920
  569    HA   GLN  70           HA       GLN  70   9.195 -11.539   5.276
  570   1HB   GLN  70          1HB       GLN  70   9.021 -13.618   7.085
  571   2HB   GLN  70          2HB       GLN  70   7.340 -13.103   7.004
  572   1HG   GLN  70          1HG       GLN  70   7.564 -13.203   4.465
  573   2HG   GLN  70          2HG       GLN  70   9.114 -14.005   4.724
  574   1HE2  GLN  70          1HE2      GLN  70   7.234 -14.897   7.320
  575   2HE2  GLN  70          2HE2      GLN  70   6.584 -16.343   6.713
  576    H    ARG  71           H        ARG  71   7.744 -10.720   8.395
  577    HA   ARG  71           HA       ARG  71   5.282  -9.691   7.283
  578   1HB   ARG  71          1HB       ARG  71   6.489  -8.827   9.917
  579   2HB   ARG  71          2HB       ARG  71   4.785  -8.953   9.484
  580   1HG   ARG  71          1HG       ARG  71   6.691 -11.303   9.733
  581   2HG   ARG  71          2HG       ARG  71   5.515 -10.819  10.950
  582   1HD   ARG  71          1HD       ARG  71   4.416 -12.524   9.746
  583   2HD   ARG  71          2HD       ARG  71   3.756 -11.034   9.071
  584    HE   ARG  71           HE       ARG  71   5.914 -11.599   7.432
  585   1HH1  ARG  71          1HH1      ARG  71   3.136 -13.287   8.577
  586   2HH1  ARG  71          2HH1      ARG  71   2.985 -14.271   7.159
  587   1HH2  ARG  71          1HH2      ARG  71   5.734 -12.872   5.574
  588   2HH2  ARG  71          2HH2      ARG  71   4.456 -14.036   5.459
  589    H    ASP  72           H        ASP  72   8.473  -8.318   7.886
  590    HA   ASP  72           HA       ASP  72   7.640  -5.559   7.674
  591   1HB   ASP  72          1HB       ASP  72  10.346  -6.878   7.316
  592   2HB   ASP  72          2HB       ASP  72  10.087  -5.133   7.365
  593    H    TYR  73           H        TYR  73   9.302  -7.750   5.352
  594    HA   TYR  73           HA       TYR  73   9.389  -5.952   3.185
  595   1HB   TYR  73          1HB       TYR  73   8.870  -8.942   3.078
  596   2HB   TYR  73          2HB       TYR  73   9.391  -7.947   1.719
  597    HD1  TYR  73           HD1      TYR  73  10.558 -10.083   4.225
  598    HD2  TYR  73           HD2      TYR  73  11.501  -6.376   2.313
  599    HE1  TYR  73           HE1      TYR  73  12.906 -10.324   4.937
  600    HE2  TYR  73           HE2      TYR  73  13.860  -6.608   3.026
  601    HH   TYR  73           HH       TYR  73  14.844  -8.911   5.352
  602    H    VAL  74           H        VAL  74   6.726  -7.977   4.342
  603    HA   VAL  74           HA       VAL  74   4.921  -7.486   2.185
  604    HB   VAL  74           HB       VAL  74   4.428  -8.015   5.133
  605   1HG1  VAL  74          1HG1      VAL  74   2.430  -7.000   4.263
  606   2HG1  VAL  74          2HG1      VAL  74   2.146  -8.739   4.308
  607   3HG1  VAL  74          3HG1      VAL  74   2.530  -7.949   2.784
  608   1HG2  VAL  74          1HG2      VAL  74   5.631  -9.730   3.635
  609   2HG2  VAL  74          2HG2      VAL  74   4.088  -9.903   2.800
  610   3HG2  VAL  74          3HG2      VAL  74   4.212 -10.294   4.515
  611    H    PHE  75           H        PHE  75   5.797  -5.661   5.051
  612    HA   PHE  75           HA       PHE  75   3.694  -3.706   4.861
  613   1HB   PHE  75          1HB       PHE  75   5.121  -4.097   6.893
  614   2HB   PHE  75          2HB       PHE  75   6.457  -3.321   6.043
  615    HD1  PHE  75           HD1      PHE  75   3.041  -2.799   7.397
  616    HD2  PHE  75           HD2      PHE  75   6.551  -0.943   5.759
  617    HE1  PHE  75           HE1      PHE  75   2.167  -0.571   8.047
  618    HE2  PHE  75           HE2      PHE  75   5.677   1.285   6.410
  619    HZ   PHE  75           HZ       PHE  75   3.485   1.471   7.554
  620    H    TYR  76           H        TYR  76   7.138  -3.589   3.755
  621    HA   TYR  76           HA       TYR  76   6.804  -1.018   2.503
  622   1HB   TYR  76          1HB       TYR  76   8.868  -3.212   2.217
  623   2HB   TYR  76          2HB       TYR  76   8.964  -1.697   1.322
  624    HD1  TYR  76           HD1      TYR  76   9.215  -3.281   4.630
  625    HD2  TYR  76           HD2      TYR  76   9.345   0.438   2.484
  626    HE1  TYR  76           HE1      TYR  76  10.223  -2.177   6.606
  627    HE2  TYR  76           HE2      TYR  76  10.354   1.542   4.461
  628    HH   TYR  76           HH       TYR  76  11.860   0.444   6.609
  629    H    LEU  77           H        LEU  77   6.580  -4.371   1.321
  630    HA   LEU  77           HA       LEU  77   6.411  -3.759  -1.450
  631   1HB   LEU  77          1HB       LEU  77   5.218  -6.013   0.179
  632   2HB   LEU  77          2HB       LEU  77   5.110  -5.947  -1.577
  633    HG   LEU  77           HG       LEU  77   7.753  -5.749  -0.111
  634   1HD1  LEU  77          1HD1      LEU  77   6.226  -8.193  -1.022
  635   2HD1  LEU  77          2HD1      LEU  77   6.919  -7.870   0.568
  636   3HD1  LEU  77          3HD1      LEU  77   7.976  -8.208  -0.803
  637   1HD2  LEU  77          1HD2      LEU  77   8.089  -5.056  -2.333
  638   2HD2  LEU  77          2HD2      LEU  77   6.898  -6.185  -2.976
  639   3HD2  LEU  77          3HD2      LEU  77   8.461  -6.773  -2.419
  640    H    ALA  78           H        ALA  78   3.901  -3.818   1.064
  641    HA   ALA  78           HA       ALA  78   1.704  -3.392  -0.744
  642   1HB   ALA  78          1HB       ALA  78   0.425  -2.783   1.237
  643   2HB   ALA  78          2HB       ALA  78   1.908  -2.527   2.158
  644   3HB   ALA  78          3HB       ALA  78   1.462  -4.152   1.639
  645    H    VAL  79           H        VAL  79   4.018  -1.254   0.821
  646    HA   VAL  79           HA       VAL  79   2.593   1.190   0.132
  647    HB   VAL  79           HB       VAL  79   5.493   0.740   0.901
  648   1HG1  VAL  79          1HG1      VAL  79   5.299   3.200   1.542
  649   2HG1  VAL  79          2HG1      VAL  79   3.801   3.233   0.613
  650   3HG1  VAL  79          3HG1      VAL  79   5.328   2.866  -0.189
  651   1HG2  VAL  79          1HG2      VAL  79   3.629   0.083   2.548
  652   2HG2  VAL  79          2HG2      VAL  79   3.242   1.802   2.621
  653   3HG2  VAL  79          3HG2      VAL  79   4.830   1.233   3.135
  654    H    GLY  80           H        GLY  80   5.435  -0.513  -1.212
  655   1HA   GLY  80          1HA       GLY  80   5.945   1.334  -3.323
  656   2HA   GLY  80          2HA       GLY  80   6.428  -0.362  -3.331
  657    H    ASN  81           H        ASN  81   3.802  -1.493  -3.153
  658    HA   ASN  81           HA       ASN  81   3.057  -1.386  -5.949
  659   1HB   ASN  81          1HB       ASN  81   1.787  -2.687  -3.528
  660   2HB   ASN  81          2HB       ASN  81   1.117  -2.833  -5.154
  661   1HD2  ASN  81          1HD2      ASN  81   4.312  -3.226  -3.506
  662   2HD2  ASN  81          2HD2      ASN  81   4.768  -4.590  -4.409
  663    H    TYR  82           H        TYR  82   1.955   0.211  -3.046
  664    HA   TYR  82           HA       TYR  82  -0.589   1.087  -4.080
  665   1HB   TYR  82          1HB       TYR  82  -0.375   1.214  -1.727
  666   2HB   TYR  82          2HB       TYR  82   1.196   2.002  -1.823
  667    HD1  TYR  82           HD1      TYR  82  -2.003   2.834  -3.621
  668    HD2  TYR  82           HD2      TYR  82   0.917   4.061  -0.713
  669    HE1  TYR  82           HE1      TYR  82  -3.095   5.048  -3.457
  670    HE2  TYR  82           HE2      TYR  82  -0.184   6.277  -0.551
  671    HH   TYR  82           HH       TYR  82  -2.581   7.307  -2.788
  672    H    ARG  83           H        ARG  83   2.701   2.267  -4.368
  673    HA   ARG  83           HA       ARG  83   1.965   4.879  -5.395
  674   1HB   ARG  83          1HB       ARG  83   4.238   4.023  -4.356
  675   2HB   ARG  83          2HB       ARG  83   4.605   3.559  -6.016
  676   1HG   ARG  83          1HG       ARG  83   5.458   5.739  -5.894
  677   2HG   ARG  83          2HG       ARG  83   3.870   5.993  -6.614
  678   1HD   ARG  83          1HD       ARG  83   3.288   6.122  -3.907
  679   2HD   ARG  83          2HD       ARG  83   4.888   6.856  -3.967
  680    HE   ARG  83           HE       ARG  83   2.510   8.160  -4.696
  681   1HH1  ARG  83          1HH1      ARG  83   5.558   7.428  -6.148
  682   2HH1  ARG  83          2HH1      ARG  83   5.458   8.713  -7.299
  683   1HH2  ARG  83          1HH2      ARG  83   2.382   9.840  -6.179
  684   2HH2  ARG  83          2HH2      ARG  83   3.668  10.080  -7.314
  685    H    LEU  84           H        LEU  84   3.097   1.850  -6.944
  686    HA   LEU  84           HA       LEU  84   2.862   2.905  -9.623
  687   1HB   LEU  84          1HB       LEU  84   2.768  -0.006  -8.791
  688   2HB   LEU  84          2HB       LEU  84   3.245   0.640 -10.361
  689    HG   LEU  84           HG       LEU  84   4.702   1.044  -7.731
  690   1HD1  LEU  84          1HD1      LEU  84   5.249  -0.575 -10.225
  691   2HD1  LEU  84          2HD1      LEU  84   5.191  -1.133  -8.553
  692   3HD1  LEU  84          3HD1      LEU  84   6.535  -0.132  -9.102
  693   1HD2  LEU  84          1HD2      LEU  84   6.433   2.073  -9.402
  694   2HD2  LEU  84          2HD2      LEU  84   5.067   3.061  -8.896
  695   3HD2  LEU  84          3HD2      LEU  84   5.045   2.269 -10.472
  696    H    LYS  85           H        LYS  85   0.449   3.268  -7.963
  697    HA   LYS  85           HA       LYS  85  -1.875   3.081  -8.185
  698   1HB   LYS  85          1HB       LYS  85  -1.255   2.217 -11.017
  699   2HB   LYS  85          2HB       LYS  85  -2.707   3.031 -10.432
  700   1HG   LYS  85          1HG       LYS  85  -1.287   4.991  -9.789
  701   2HG   LYS  85          2HG       LYS  85   0.092   4.187 -10.539
  702   1HD   LYS  85          1HD       LYS  85  -1.038   4.175 -12.701
  703   2HD   LYS  85          2HD       LYS  85  -2.490   4.866 -11.977
  704   1HE   LYS  85          1HE       LYS  85  -1.056   6.567 -13.137
  705   2HE   LYS  85          2HE       LYS  85  -1.307   6.914 -11.426
  706   1HZ   LYS  85          1HZ       LYS  85   0.975   5.239 -11.985
  707   2HZ   LYS  85          2HZ       LYS  85   0.841   6.589 -10.963
  708   3HZ   LYS  85          3HZ       LYS  85   1.093   6.804 -12.629
  709    H    GLU  86           H        GLU  86   0.073   0.444  -8.167
  710    HA   GLU  86           HA       GLU  86  -1.852  -1.589  -8.997
  711   1HB   GLU  86          1HB       GLU  86   0.800  -1.687  -7.546
  712   2HB   GLU  86          2HB       GLU  86  -0.178  -3.131  -7.807
  713   1HG   GLU  86          1HG       GLU  86  -0.014  -2.946 -10.171
  714   2HG   GLU  86          2HG       GLU  86   0.579  -1.288 -10.079
  715    H    TYR  87           H        TYR  87  -3.708  -1.073  -7.706
  716    HA   TYR  87           HA       TYR  87  -3.458  -1.087  -4.774
  717   1HB   TYR  87          1HB       TYR  87  -6.066  -1.224  -6.287
  718   2HB   TYR  87          2HB       TYR  87  -5.737  -0.489  -4.719
  719    HD1  TYR  87           HD1      TYR  87  -6.627   0.405  -7.869
  720    HD2  TYR  87           HD2      TYR  87  -3.490   1.223  -5.048
  721    HE1  TYR  87           HE1      TYR  87  -6.208   2.589  -8.964
  722    HE2  TYR  87           HE2      TYR  87  -3.074   3.404  -6.144
  723    HH   TYR  87           HH       TYR  87  -3.804   4.201  -8.987
  724    H    GLU  88           H        GLU  88  -4.669  -3.263  -7.312
  725    HA   GLU  88           HA       GLU  88  -5.879  -5.193  -5.649
  726   1HB   GLU  88          1HB       GLU  88  -5.680  -4.962  -8.288
  727   2HB   GLU  88          2HB       GLU  88  -4.311  -6.050  -8.076
  728   1HG   GLU  88          1HG       GLU  88  -5.877  -7.544  -6.729
  729   2HG   GLU  88          2HG       GLU  88  -7.195  -6.526  -7.309
  730    H    LYS  89           H        LYS  89  -2.504  -5.086  -6.844
  731    HA   LYS  89           HA       LYS  89  -1.705  -7.392  -5.290
  732   1HB   LYS  89          1HB       LYS  89   0.037  -5.198  -6.451
  733   2HB   LYS  89          2HB       LYS  89   0.562  -6.812  -5.967
  734   1HG   LYS  89          1HG       LYS  89  -1.162  -7.704  -7.650
  735   2HG   LYS  89          2HG       LYS  89  -1.246  -6.054  -8.267
  736   1HD   LYS  89          1HD       LYS  89   1.305  -7.676  -8.026
  737   2HD   LYS  89          2HD       LYS  89   0.394  -7.452  -9.520
  738   1HE   LYS  89          1HE       LYS  89   0.642  -4.926  -9.091
  739   2HE   LYS  89          2HE       LYS  89   1.868  -5.371  -7.904
  740   1HZ   LYS  89          1HZ       LYS  89   2.900  -6.718  -9.754
  741   2HZ   LYS  89          2HZ       LYS  89   3.017  -5.029  -9.897
  742   3HZ   LYS  89          3HZ       LYS  89   1.874  -5.885 -10.817
  743    H    ALA  90           H        ALA  90  -1.500  -3.875  -4.780
  744    HA   ALA  90           HA       ALA  90   0.095  -3.972  -2.416
  745   1HB   ALA  90          1HB       ALA  90  -0.758  -1.725  -1.955
  746   2HB   ALA  90          2HB       ALA  90  -2.082  -1.965  -3.094
  747   3HB   ALA  90          3HB       ALA  90  -0.420  -1.877  -3.678
  748    H    LEU  91           H        LEU  91  -3.409  -4.261  -2.909
  749    HA   LEU  91           HA       LEU  91  -3.967  -4.332  -0.052
  750   1HB   LEU  91          1HB       LEU  91  -5.528  -4.504  -2.569
  751   2HB   LEU  91          2HB       LEU  91  -6.192  -5.489  -1.271
  752    HG   LEU  91           HG       LEU  91  -6.074  -3.452   0.214
  753   1HD1  LEU  91          1HD1      LEU  91  -5.716  -1.943  -2.375
  754   2HD1  LEU  91          2HD1      LEU  91  -4.359  -2.341  -1.327
  755   3HD1  LEU  91          3HD1      LEU  91  -5.659  -1.315  -0.729
  756   1HD2  LEU  91          1HD2      LEU  91  -8.059  -2.397  -0.759
  757   2HD2  LEU  91          2HD2      LEU  91  -8.166  -4.151  -0.920
  758   3HD2  LEU  91          3HD2      LEU  91  -7.722  -3.161  -2.311
  759    H    LYS  92           H        LYS  92  -2.881  -6.643  -2.371
  760    HA   LYS  92           HA       LYS  92  -3.914  -8.983  -0.972
  761   1HB   LYS  92          1HB       LYS  92  -3.201  -9.017  -3.381
  762   2HB   LYS  92          2HB       LYS  92  -1.535  -8.788  -2.849
  763   1HG   LYS  92          1HG       LYS  92  -1.531 -10.883  -1.675
  764   2HG   LYS  92          2HG       LYS  92  -3.272 -11.071  -1.885
  765   1HD   LYS  92          1HD       LYS  92  -2.928 -11.164  -4.355
  766   2HD   LYS  92          2HD       LYS  92  -1.186 -11.095  -4.085
  767   1HE   LYS  92          1HE       LYS  92  -3.100 -13.271  -3.214
  768   2HE   LYS  92          2HE       LYS  92  -1.743 -13.416  -4.331
  769   1HZ   LYS  92          1HZ       LYS  92  -1.203 -14.260  -2.121
  770   2HZ   LYS  92          2HZ       LYS  92  -1.525 -12.732  -1.449
  771   3HZ   LYS  92          3HZ       LYS  92  -0.230 -12.933  -2.530
  772    H    TYR  93           H        TYR  93  -1.004  -7.028  -0.929
  773    HA   TYR  93           HA       TYR  93   0.463  -8.725   0.912
  774   1HB   TYR  93          1HB       TYR  93   0.778  -5.925  -0.163
  775   2HB   TYR  93          2HB       TYR  93   1.804  -6.475   1.156
  776    HD1  TYR  93           HD1      TYR  93   2.806  -8.950   0.765
  777    HD2  TYR  93           HD2      TYR  93   1.586  -6.241  -2.336
  778    HE1  TYR  93           HE1      TYR  93   4.280 -10.122  -0.822
  779    HE2  TYR  93           HE2      TYR  93   3.057  -7.420  -3.939
  780    HH   TYR  93           HH       TYR  93   4.168  -9.480  -4.246
  781    H    VAL  94           H        VAL  94  -1.510  -5.770   1.239
  782    HA   VAL  94           HA       VAL  94  -0.989  -5.605   4.091
  783    HB   VAL  94           HB       VAL  94  -1.829  -3.802   2.201
  784   1HG1  VAL  94          1HG1      VAL  94  -4.260  -4.284   3.937
  785   2HG1  VAL  94          2HG1      VAL  94  -4.143  -4.754   2.240
  786   3HG1  VAL  94          3HG1      VAL  94  -4.066  -3.051   2.692
  787   1HG2  VAL  94          1HG2      VAL  94  -2.309  -2.287   4.160
  788   2HG2  VAL  94          2HG2      VAL  94  -0.766  -3.135   4.239
  789   3HG2  VAL  94          3HG2      VAL  94  -2.132  -3.697   5.204
  790    H    ARG  95           H        ARG  95  -3.558  -7.136   2.155
  791    HA   ARG  95           HA       ARG  95  -5.389  -7.462   4.355
  792   1HB   ARG  95          1HB       ARG  95  -5.149  -8.522   1.621
  793   2HB   ARG  95          2HB       ARG  95  -5.749  -9.741   2.726
  794   1HG   ARG  95          1HG       ARG  95  -7.636  -8.551   1.794
  795   2HG   ARG  95          2HG       ARG  95  -7.496  -8.137   3.500
  796   1HD   ARG  95          1HD       ARG  95  -5.949  -6.175   2.336
  797   2HD   ARG  95          2HD       ARG  95  -7.194  -6.398   1.116
  798    HE   ARG  95           HE       ARG  95  -7.540  -4.953   3.502
  799   1HH1  ARG  95          1HH1      ARG  95  -9.049  -7.606   1.885
  800   2HH1  ARG  95          2HH1      ARG  95 -10.556  -7.412   2.708
  801   1HH2  ARG  95          1HH2      ARG  95  -9.503  -4.687   4.563
  802   2HH2  ARG  95          2HH2      ARG  95 -10.817  -5.761   4.215
  803    H    GLY  96           H        GLY  96  -2.841  -9.596   3.041
  804   1HA   GLY  96          1HA       GLY  96  -3.168 -11.650   5.017
  805   2HA   GLY  96          2HA       GLY  96  -1.724 -11.404   4.036
  806    H    LEU  97           H        LEU  97  -1.471  -8.578   5.040
  807    HA   LEU  97           HA       LEU  97   0.308  -9.064   7.173
  808   1HB   LEU  97          1HB       LEU  97   0.526  -7.144   5.704
  809   2HB   LEU  97          2HB       LEU  97  -1.071  -6.572   6.161
  810    HG   LEU  97           HG       LEU  97  -0.354  -6.178   8.400
  811   1HD1  LEU  97          1HD1      LEU  97   1.235  -7.839   8.908
  812   2HD1  LEU  97          2HD1      LEU  97   2.227  -6.388   8.794
  813   3HD1  LEU  97          3HD1      LEU  97   2.163  -7.519   7.442
  814   1HD2  LEU  97          1HD2      LEU  97   1.535  -5.074   6.310
  815   2HD2  LEU  97          2HD2      LEU  97   1.389  -4.417   7.939
  816   3HD2  LEU  97          3HD2      LEU  97   0.012  -4.359   6.837
  817    H    LEU  98           H        LEU  98  -3.104  -8.065   7.081
  818    HA   LEU  98           HA       LEU  98  -3.242  -7.678   9.972
  819   1HB   LEU  98          1HB       LEU  98  -5.513  -8.079   8.002
  820   2HB   LEU  98          2HB       LEU  98  -5.624  -7.355   9.605
  821    HG   LEU  98           HG       LEU  98  -4.127  -6.253   7.215
  822   1HD1  LEU  98          1HD1      LEU  98  -6.513  -5.266   8.800
  823   2HD1  LEU  98          2HD1      LEU  98  -6.525  -5.851   7.136
  824   3HD1  LEU  98          3HD1      LEU  98  -5.699  -4.344   7.534
  825   1HD2  LEU  98          1HD2      LEU  98  -4.084  -5.513  10.140
  826   2HD2  LEU  98          2HD2      LEU  98  -3.828  -4.276   8.910
  827   3HD2  LEU  98          3HD2      LEU  98  -2.733  -5.658   9.013
  828    H    GLN  99           H        GLN  99  -3.964 -10.298   7.722
  829    HA   GLN  99           HA       GLN  99  -5.332 -12.019   9.504
  830   1HB   GLN  99          1HB       GLN  99  -3.301 -12.732   7.359
  831   2HB   GLN  99          2HB       GLN  99  -4.383 -13.886   8.140
  832   1HG   GLN  99          1HG       GLN  99  -6.334 -12.622   7.317
  833   2HG   GLN  99          2HG       GLN  99  -5.255 -11.466   6.536
  834   1HE2  GLN  99          1HE2      GLN  99  -4.564 -14.947   6.640
  835   2HE2  GLN  99          2HE2      GLN  99  -4.772 -15.212   4.976
  836    H    THR 100           H        THR 100  -2.050 -10.968   9.383
  837    HA   THR 100           HA       THR 100  -1.148 -12.997  11.354
  838    HB   THR 100           HB       THR 100   1.049 -11.870  11.000
  839    HG1  THR 100           HG1      THR 100   0.714 -10.541   8.862
  840   1HG2  THR 100          1HG2      THR 100  -0.374 -12.681   8.465
  841   2HG2  THR 100          2HG2      THR 100   0.348 -13.802   9.619
  842   3HG2  THR 100          3HG2      THR 100   1.372 -12.687   8.712
  843    H    GLU 101           H        GLU 101  -1.332  -9.465  10.933
  844    HA   GLU 101           HA       GLU 101  -1.450  -9.181  13.929
  845   1HB   GLU 101          1HB       GLU 101   0.018  -7.376  11.989
  846   2HB   GLU 101          2HB       GLU 101  -0.085  -7.161  13.737
  847   1HG   GLU 101          1HG       GLU 101   0.929  -9.503  13.939
  848   2HG   GLU 101          2HG       GLU 101   1.301  -9.377  12.219
  849    HA   PRO 102           HA       PRO 102  -5.050  -7.104  11.845
  850   1HB   PRO 102          1HB       PRO 102  -6.725  -7.980  14.037
  851   2HB   PRO 102          2HB       PRO 102  -6.773  -8.528  12.356
  852   1HG   PRO 102          1HG       PRO 102  -5.848 -10.018  14.636
  853   2HG   PRO 102          2HG       PRO 102  -5.812 -10.523  12.941
  854   1HD   PRO 102          1HD       PRO 102  -3.583  -9.651  14.619
  855   2HD   PRO 102          2HD       PRO 102  -3.525 -10.338  12.984
  856    H    GLN 103           H        GLN 103  -3.471  -7.022  14.892
  857    HA   GLN 103           HA       GLN 103  -4.941  -4.653  15.867
  858   1HB   GLN 103          1HB       GLN 103  -2.481  -6.042  16.975
  859   2HB   GLN 103          2HB       GLN 103  -3.429  -4.802  17.797
  860   1HG   GLN 103          1HG       GLN 103  -5.408  -6.265  17.747
  861   2HG   GLN 103          2HG       GLN 103  -4.476  -7.505  16.907
  862   1HE2  GLN 103          1HE2      GLN 103  -2.009  -7.213  18.395
  863   2HE2  GLN 103          2HE2      GLN 103  -2.296  -7.749  19.980
  864    H    ASN 104           H        ASN 104  -2.523  -5.188  13.628
  865    HA   ASN 104           HA       ASN 104  -0.737  -3.009  14.306
  866   1HB   ASN 104          1HB       ASN 104  -0.309  -5.051  12.755
  867   2HB   ASN 104          2HB       ASN 104  -1.130  -4.104  11.519
  868   1HD2  ASN 104          1HD2      ASN 104   0.724  -3.605  10.227
  869   2HD2  ASN 104          2HD2      ASN 104   2.020  -2.670  10.798
  870    H    ASN 105           H        ASN 105  -1.697  -1.016  14.470
  871    HA   ASN 105           HA       ASN 105  -3.908  -0.160  12.834
  872   1HB   ASN 105          1HB       ASN 105  -1.964   1.526  14.435
  873   2HB   ASN 105          2HB       ASN 105  -3.562   2.022  13.874
  874   1HD2  ASN 105          1HD2      ASN 105  -2.226  -0.849  15.633
  875   2HD2  ASN 105          2HD2      ASN 105  -3.438  -0.860  16.821
  876    H    GLN 106           H        GLN 106  -0.392   0.410  12.644
  877    HA   GLN 106           HA       GLN 106  -0.407   2.373  10.610
  878   1HB   GLN 106          1HB       GLN 106   1.856   1.494  10.014
  879   2HB   GLN 106          2HB       GLN 106   1.656   1.737  11.750
  880   1HG   GLN 106          1HG       GLN 106   1.054  -0.685  11.963
  881   2HG   GLN 106          2HG       GLN 106   1.439  -0.889  10.254
  882   1HE2  GLN 106          1HE2      GLN 106   3.591  -1.388   9.792
  883   2HE2  GLN 106          2HE2      GLN 106   4.891  -1.154  10.858
  884    H    ALA 107           H        ALA 107  -0.992  -1.073  10.442
  885    HA   ALA 107           HA       ALA 107  -0.782  -1.236   7.533
  886   1HB   ALA 107          1HB       ALA 107  -0.408  -3.238   8.845
  887   2HB   ALA 107          2HB       ALA 107  -1.879  -3.473   7.901
  888   3HB   ALA 107          3HB       ALA 107  -1.982  -3.075   9.616
  889    H    LYS 108           H        LYS 108  -3.429  -0.972   9.899
  890    HA   LYS 108           HA       LYS 108  -5.595  -1.166   8.079
  891   1HB   LYS 108          1HB       LYS 108  -5.361   0.485  10.614
  892   2HB   LYS 108          2HB       LYS 108  -6.874   0.127   9.781
  893   1HG   LYS 108          1HG       LYS 108  -6.443  -2.300  10.079
  894   2HG   LYS 108          2HG       LYS 108  -4.970  -1.913  10.969
  895   1HD   LYS 108          1HD       LYS 108  -6.399  -0.563  12.563
  896   2HD   LYS 108          2HD       LYS 108  -7.815  -1.234  11.752
  897   1HE   LYS 108          1HE       LYS 108  -7.213  -2.542  13.772
  898   2HE   LYS 108          2HE       LYS 108  -7.078  -3.510  12.304
  899   1HZ   LYS 108          1HZ       LYS 108  -5.155  -3.386  14.094
  900   2HZ   LYS 108          2HZ       LYS 108  -4.705  -2.043  13.155
  901   3HZ   LYS 108          3HZ       LYS 108  -4.836  -3.578  12.439
  902    H    GLU 109           H        GLU 109  -3.629   1.642   9.040
  903    HA   GLU 109           HA       GLU 109  -5.133   3.627   7.650
  904   1HB   GLU 109          1HB       GLU 109  -2.191   3.428   8.341
  905   2HB   GLU 109          2HB       GLU 109  -2.894   4.852   7.571
  906   1HG   GLU 109          1HG       GLU 109  -4.328   5.269   9.424
  907   2HG   GLU 109          2HG       GLU 109  -3.997   3.684  10.125
  908    H    LEU 110           H        LEU 110  -2.263   1.783   6.610
  909    HA   LEU 110           HA       LEU 110  -2.028   2.811   4.014
  910   1HB   LEU 110          1HB       LEU 110  -0.508   1.118   5.178
  911   2HB   LEU 110          2HB       LEU 110  -1.666  -0.114   4.688
  912    HG   LEU 110           HG       LEU 110  -1.365   0.939   2.288
  913   1HD1  LEU 110          1HD1      LEU 110  -0.009   2.858   2.899
  914   2HD1  LEU 110          2HD1      LEU 110   0.992   1.748   1.968
  915   3HD1  LEU 110          3HD1      LEU 110   1.160   1.823   3.720
  916   1HD2  LEU 110          1HD2      LEU 110  -0.707  -1.332   2.736
  917   2HD2  LEU 110          2HD2      LEU 110   0.681  -0.803   3.687
  918   3HD2  LEU 110          3HD2      LEU 110   0.660  -0.551   1.942
  919    H    GLU 111           H        GLU 111  -4.176   0.209   5.170
  920    HA   GLU 111           HA       GLU 111  -5.257  -0.460   2.604
  921   1HB   GLU 111          1HB       GLU 111  -5.548  -1.870   4.624
  922   2HB   GLU 111          2HB       GLU 111  -6.556  -0.619   5.346
  923   1HG   GLU 111          1HG       GLU 111  -7.963  -2.359   4.347
  924   2HG   GLU 111          2HG       GLU 111  -8.162  -0.850   3.460
  925    H    ARG 112           H        ARG 112  -6.034   2.054   4.961
  926    HA   ARG 112           HA       ARG 112  -8.506   2.867   3.689
  927   1HB   ARG 112          1HB       ARG 112  -6.655   4.281   5.625
  928   2HB   ARG 112          2HB       ARG 112  -8.202   4.941   5.092
  929   1HG   ARG 112          1HG       ARG 112  -9.382   3.001   5.991
  930   2HG   ARG 112          2HG       ARG 112  -7.852   2.249   6.444
  931   1HD   ARG 112          1HD       ARG 112  -7.386   4.227   7.918
  932   2HD   ARG 112          2HD       ARG 112  -9.007   4.820   7.557
  933    HE   ARG 112           HE       ARG 112  -9.436   2.237   8.461
  934   1HH1  ARG 112          1HH1      ARG 112  -7.772   5.039   9.588
  935   2HH1  ARG 112          2HH1      ARG 112  -8.029   4.681  11.263
  936   1HH2  ARG 112          1HH2      ARG 112  -9.782   1.754  10.642
  937   2HH2  ARG 112          2HH2      ARG 112  -9.167   2.821  11.860
  938    H    LEU 113           H        LEU 113  -5.185   4.203   3.628
  939    HA   LEU 113           HA       LEU 113  -5.703   6.378   1.890
  940   1HB   LEU 113          1HB       LEU 113  -3.187   4.683   1.901
  941   2HB   LEU 113          2HB       LEU 113  -3.324   6.367   1.402
  942    HG   LEU 113           HG       LEU 113  -3.962   5.402   4.202
  943   1HD1  LEU 113          1HD1      LEU 113  -1.440   6.800   3.292
  944   2HD1  LEU 113          2HD1      LEU 113  -1.549   5.055   3.527
  945   3HD1  LEU 113          3HD1      LEU 113  -1.789   6.144   4.893
  946   1HD2  LEU 113          1HD2      LEU 113  -3.662   8.111   2.890
  947   2HD2  LEU 113          2HD2      LEU 113  -3.528   7.908   4.636
  948   3HD2  LEU 113          3HD2      LEU 113  -5.030   7.492   3.815
  949    H    ILE 114           H        ILE 114  -4.766   3.032   1.115
  950    HA   ILE 114           HA       ILE 114  -4.817   3.403  -1.740
  951    HB   ILE 114           HB       ILE 114  -5.230   0.878  -0.122
  952   1HG1  ILE 114          1HG1      ILE 114  -2.631   1.775  -1.380
  953   2HG1  ILE 114          2HG1      ILE 114  -3.070   2.304   0.243
  954   1HG2  ILE 114          1HG2      ILE 114  -4.636   1.438  -3.027
  955   2HG2  ILE 114          2HG2      ILE 114  -5.865   0.379  -2.339
  956   3HG2  ILE 114          3HG2      ILE 114  -4.166  -0.093  -2.289
  957   1HD1  ILE 114          1HD1      ILE 114  -3.155   0.065   1.060
  958   2HD1  ILE 114          2HD1      ILE 114  -1.671   0.173   0.110
  959   3HD1  ILE 114          3HD1      ILE 114  -3.097  -0.602  -0.568
  960    H    ASP 115           H        ASP 115  -7.164   1.949   0.528
  961    HA   ASP 115           HA       ASP 115  -9.180   1.318  -1.328
  962   1HB   ASP 115          1HB       ASP 115  -9.267   0.623   1.027
  963   2HB   ASP 115          2HB       ASP 115  -9.506   2.299   1.523
  964    H    LYS 116           H        LYS 116  -8.645   4.407   0.396
  965    HA   LYS 116           HA       LYS 116 -10.949   5.734  -0.546
  966   1HB   LYS 116          1HB       LYS 116  -8.197   6.766   0.156
  967   2HB   LYS 116          2HB       LYS 116  -9.517   7.845  -0.297
  968   1HG   LYS 116          1HG       LYS 116 -10.862   7.114   1.557
  969   2HG   LYS 116          2HG       LYS 116  -9.745   5.798   1.922
  970   1HD   LYS 116          1HD       LYS 116  -7.994   7.403   2.510
  971   2HD   LYS 116          2HD       LYS 116  -9.052   8.746   2.072
  972   1HE   LYS 116          1HE       LYS 116 -10.674   7.970   3.815
  973   2HE   LYS 116          2HE       LYS 116  -9.501   6.748   4.307
  974   1HZ   LYS 116          1HZ       LYS 116  -8.847   8.379   5.692
  975   2HZ   LYS 116          2HZ       LYS 116  -9.472   9.625   4.721
  976   3HZ   LYS 116          3HZ       LYS 116  -7.976   8.916   4.340
  977    H    ALA 117           H        ALA 117  -7.688   5.772  -2.002
  978    HA   ALA 117           HA       ALA 117  -8.464   7.238  -4.323
  979   1HB   ALA 117          1HB       ALA 117  -6.446   6.273  -5.380
  980   2HB   ALA 117          2HB       ALA 117  -6.321   5.102  -4.067
  981   3HB   ALA 117          3HB       ALA 117  -6.096   6.821  -3.741
  982    H    MET 118           H        MET 118  -8.199   3.747  -3.761
  983    HA   MET 118           HA       MET 118  -8.943   2.723  -6.202
  984   1HB   MET 118          1HB       MET 118  -8.393   1.453  -4.071
  985   2HB   MET 118          2HB       MET 118 -10.082   1.661  -3.610
  986   1HG   MET 118          1HG       MET 118 -10.614   0.651  -5.951
  987   2HG   MET 118          2HG       MET 118  -8.940   0.095  -5.917
  988   1HE   MET 118          1HE       MET 118 -10.129  -3.248  -5.037
  989   2HE   MET 118          2HE       MET 118  -8.553  -2.459  -5.050
  990   3HE   MET 118          3HE       MET 118  -9.730  -2.082  -6.306
  991    H    LYS 119           H        LYS 119 -11.281   3.896  -3.720
  992    HA   LYS 119           HA       LYS 119 -13.547   3.200  -5.382
  993   1HB   LYS 119          1HB       LYS 119 -13.438   5.194  -3.100
  994   2HB   LYS 119          2HB       LYS 119 -14.882   4.422  -3.752
  995   1HG   LYS 119          1HG       LYS 119 -12.595   2.793  -2.627
  996   2HG   LYS 119          2HG       LYS 119 -13.875   3.418  -1.594
  997   1HD   LYS 119          1HD       LYS 119 -15.547   2.283  -3.109
  998   2HD   LYS 119          2HD       LYS 119 -14.189   1.527  -3.942
  999   1HE   LYS 119          1HE       LYS 119 -15.178   1.072  -1.145
 1000   2HE   LYS 119          2HE       LYS 119 -14.700  -0.110  -2.365
 1001   1HZ   LYS 119          1HZ       LYS 119 -13.011  -0.016  -0.712
 1002   2HZ   LYS 119          2HZ       LYS 119 -12.917   1.678  -0.806
 1003   3HZ   LYS 119          3HZ       LYS 119 -12.395   0.722  -2.110
 1004    H    LYS 120           H        LYS 120 -12.422   6.465  -4.394
 1005    HA   LYS 120           HA       LYS 120 -13.919   7.855  -6.348
 1006   1HB   LYS 120          1HB       LYS 120 -12.536   9.751  -5.885
 1007   2HB   LYS 120          2HB       LYS 120 -12.669   8.851  -4.379
 1008   1HG   LYS 120          1HG       LYS 120 -10.379   8.984  -4.325
 1009   2HG   LYS 120          2HG       LYS 120 -10.430   7.676  -5.500
 1010   1HD   LYS 120          1HD       LYS 120 -10.305   9.277  -7.344
 1011   2HD   LYS 120          2HD       LYS 120 -10.389  10.626  -6.213
 1012   1HE   LYS 120          1HE       LYS 120  -8.277   9.838  -5.159
 1013   2HE   LYS 120          2HE       LYS 120  -8.179   8.557  -6.367
 1014   1HZ   LYS 120          1HZ       LYS 120  -7.453  11.289  -6.595
 1015   2HZ   LYS 120          2HZ       LYS 120  -8.603  10.881  -7.777
 1016   3HZ   LYS 120          3HZ       LYS 120  -7.150  10.008  -7.664
 1017    H    ASP 121           H        ASP 121 -11.460   5.650  -6.892
 1018    HA   ASP 121           HA       ASP 121  -9.941   6.780  -8.983
 1019   1HB   ASP 121          1HB       ASP 121  -9.457   4.564  -7.996
 1020   2HB   ASP 121          2HB       ASP 121 -10.912   3.918  -8.756
 1021    H    GLY 122           H        GLY 122 -13.234   6.437  -8.891
 1022   1HA   GLY 122          1HA       GLY 122 -14.221   7.526 -11.038
 1023   2HA   GLY 122          2HA       GLY 122 -13.503   6.140 -11.860
 1024    H    LEU 123           H        LEU 123 -16.094   7.193  -9.766
 1025    HA   LEU 123           HA       LEU 123 -17.114   4.526  -9.230
 1026   1HB   LEU 123          1HB       LEU 123 -18.279   7.304  -8.979
 1027   2HB   LEU 123          2HB       LEU 123 -19.230   5.865  -8.619
 1028    HG   LEU 123           HG       LEU 123 -16.512   6.196  -7.347
 1029   1HD1  LEU 123          1HD1      LEU 123 -19.089   7.442  -6.342
 1030   2HD1  LEU 123          2HD1      LEU 123 -17.671   8.321  -6.913
 1031   3HD1  LEU 123          3HD1      LEU 123 -17.576   7.356  -5.440
 1032   1HD2  LEU 123          1HD2      LEU 123 -17.653   4.059  -7.030
 1033   2HD2  LEU 123          2HD2      LEU 123 -19.123   4.882  -6.512
 1034   3HD2  LEU 123          3HD2      LEU 123 -17.677   4.946  -5.508
 1035    H    VAL 124           H        VAL 124 -18.290   3.283 -10.602
 1036    HA   VAL 124           HA       VAL 124 -19.094   4.414 -13.213
 1037    HB   VAL 124           HB       VAL 124 -19.473   1.570 -12.256
 1038   1HG1  VAL 124          1HG1      VAL 124 -19.091   2.826 -14.992
 1039   2HG1  VAL 124          2HG1      VAL 124 -20.615   2.222 -14.339
 1040   3HG1  VAL 124          3HG1      VAL 124 -19.295   1.102 -14.679
 1041   1HG2  VAL 124          1HG2      VAL 124 -17.025   2.883 -13.476
 1042   2HG2  VAL 124          2HG2      VAL 124 -17.253   1.138 -13.352
 1043   3HG2  VAL 124          3HG2      VAL 124 -17.131   2.117 -11.890
 1044    H    GLY 125           H        GLY 125 -21.266   4.353 -13.971
 1045   1HA   GLY 125          1HA       GLY 125 -23.276   4.904 -11.989
 1046   2HA   GLY 125          2HA       GLY 125 -23.578   4.684 -13.714
 1047    H    MET 126           H        MET 126 -21.939   1.995 -12.950
 1048    HA   MET 126           HA       MET 126 -22.650  -0.245 -12.782
 1049   1HB   MET 126          1HB       MET 126 -24.313   1.054 -10.601
 1050   2HB   MET 126          2HB       MET 126 -24.083  -0.685 -10.782
 1051   1HG   MET 126          1HG       MET 126 -21.652  -0.405 -10.528
 1052   2HG   MET 126          2HG       MET 126 -21.863   1.340 -10.373
 1053   1HE   MET 126          1HE       MET 126 -20.228   0.151  -8.432
 1054   2HE   MET 126          2HE       MET 126 -20.862   0.408  -6.808
 1055   3HE   MET 126          3HE       MET 126 -20.856   1.737  -7.964
 1056    H    ALA 127           H        ALA 127 -25.666  -0.334 -11.606
 1057    HA   ALA 127           HA       ALA 127 -26.831  -0.762 -14.262
 1058   1HB   ALA 127          1HB       ALA 127 -28.057  -0.907 -11.494
 1059   2HB   ALA 127          2HB       ALA 127 -27.471  -2.268 -12.452
 1060   3HB   ALA 127          3HB       ALA 127 -28.881  -1.353 -12.988
 1061    H    ILE 128           H        ILE 128 -27.878   0.758 -15.388
 1062    HA   ILE 128           HA       ILE 128 -28.571   3.331 -14.072
 1063    HB   ILE 128           HB       ILE 128 -28.837   3.016 -17.036
 1064   1HG1  ILE 128          1HG1      ILE 128 -26.794   1.668 -16.585
 1065   2HG1  ILE 128          2HG1      ILE 128 -26.429   3.160 -17.441
 1066   1HG2  ILE 128          1HG2      ILE 128 -27.651   5.205 -16.976
 1067   2HG2  ILE 128          2HG2      ILE 128 -27.549   5.070 -15.222
 1068   3HG2  ILE 128          3HG2      ILE 128 -29.120   5.198 -16.005
 1069   1HD1  ILE 128          1HD1      ILE 128 -26.206   2.869 -14.432
 1070   2HD1  ILE 128          2HD1      ILE 128 -25.670   4.230 -15.412
 1071   3HD1  ILE 128          3HD1      ILE 128 -24.853   2.674 -15.543
 1072    H    VAL 129           H        VAL 129 -30.510   4.117 -15.970
 1073    HA   VAL 129           HA       VAL 129 -32.835   4.058 -16.230
 1074    HB   VAL 129           HB       VAL 129 -32.379   1.067 -16.240
 1075   1HG1  VAL 129          1HG1      VAL 129 -34.735   1.683 -16.142
 1076   2HG1  VAL 129          2HG1      VAL 129 -34.357   1.120 -17.770
 1077   3HG1  VAL 129          3HG1      VAL 129 -34.514   2.847 -17.449
 1078   1HG2  VAL 129          1HG2      VAL 129 -30.852   1.967 -17.833
 1079   2HG2  VAL 129          2HG2      VAL 129 -32.018   3.174 -18.376
 1080   3HG2  VAL 129          3HG2      VAL 129 -32.264   1.472 -18.767
 1081    H    GLY 130           H        GLY 130 -33.152   4.846 -14.025
 1082   1HA   GLY 130          1HA       GLY 130 -34.358   4.723 -12.009
 1083   2HA   GLY 130          2HA       GLY 130 -34.840   3.088 -12.462
 1084    H    GLY 131           H        GLY 131 -31.828   2.508 -12.832
 1085   1HA   GLY 131          1HA       GLY 131 -30.074   1.674 -11.510
 1086   2HA   GLY 131          2HA       GLY 131 -30.627   2.744 -10.221
 1087    H    MET 132           H        MET 132 -33.129   1.859  -9.648
 1088    HA   MET 132           HA       MET 132 -33.369  -1.010  -9.518
 1089   1HB   MET 132          1HB       MET 132 -31.460  -0.345  -7.839
 1090   2HB   MET 132          2HB       MET 132 -32.785   0.215  -6.820
 1091   1HG   MET 132          1HG       MET 132 -32.546  -2.580  -7.981
 1092   2HG   MET 132          2HG       MET 132 -32.152  -2.138  -6.321
 1093   1HE   MET 132          1HE       MET 132 -35.666  -4.185  -6.866
 1094   2HE   MET 132          2HE       MET 132 -33.942  -4.412  -6.585
 1095   3HE   MET 132          3HE       MET 132 -34.515  -3.971  -8.192
 1096    H    ALA 133           H        ALA 133 -35.558  -1.132  -9.651
 1097    HA   ALA 133           HA       ALA 133 -37.273   1.018  -8.710
 1098   1HB   ALA 133          1HB       ALA 133 -39.119  -0.471  -9.431
 1099   2HB   ALA 133          2HB       ALA 133 -37.956  -1.771  -9.690
 1100   3HB   ALA 133          3HB       ALA 133 -37.886  -0.314 -10.682
 1101    H    LEU 134           H        LEU 134 -38.001   1.248  -6.662
 1102    HA   LEU 134           HA       LEU 134 -37.631  -0.958  -4.730
 1103   1HB   LEU 134          1HB       LEU 134 -38.646   0.937  -3.175
 1104   2HB   LEU 134          2HB       LEU 134 -36.976   1.041  -3.722
 1105    HG   LEU 134           HG       LEU 134 -39.082   2.254  -5.491
 1106   1HD1  LEU 134          1HD1      LEU 134 -39.737   3.066  -3.270
 1107   2HD1  LEU 134          2HD1      LEU 134 -38.999   4.368  -4.202
 1108   3HD1  LEU 134          3HD1      LEU 134 -38.073   3.553  -2.941
 1109   1HD2  LEU 134          1HD2      LEU 134 -37.321   3.670  -6.170
 1110   2HD2  LEU 134          2HD2      LEU 134 -36.498   2.140  -5.873
 1111   3HD2  LEU 134          3HD2      LEU 134 -36.419   3.428  -4.674
 1112    H    GLY 135           H        GLY 135 -39.728  -0.615  -2.988
 1113   1HA   GLY 135          1HA       GLY 135 -42.109  -0.757  -2.765
 1114   2HA   GLY 135          2HA       GLY 135 -42.258  -0.754  -4.522
 1115    H    VAL 136           H        VAL 136 -41.099  -2.803  -5.537
 1116    HA   VAL 136           HA       VAL 136 -42.538  -5.098  -4.835
 1117    HB   VAL 136           HB       VAL 136 -40.773  -6.378  -6.065
 1118   1HG1  VAL 136          1HG1      VAL 136 -41.072  -5.199  -8.202
 1119   2HG1  VAL 136          2HG1      VAL 136 -41.554  -3.737  -7.340
 1120   3HG1  VAL 136          3HG1      VAL 136 -42.573  -5.176  -7.276
 1121   1HG2  VAL 136          1HG2      VAL 136 -38.813  -5.146  -5.270
 1122   2HG2  VAL 136          2HG2      VAL 136 -39.391  -3.675  -6.053
 1123   3HG2  VAL 136          3HG2      VAL 136 -38.890  -5.055  -7.030
 1124    H    ALA 137           H        ALA 137 -39.855  -3.689  -3.223
 1125    HA   ALA 137           HA       ALA 137 -39.095  -6.165  -1.814
 1126   1HB   ALA 137          1HB       ALA 137 -38.217  -3.292  -1.384
 1127   2HB   ALA 137          2HB       ALA 137 -37.373  -4.481  -2.375
 1128   3HB   ALA 137          3HB       ALA 137 -37.492  -4.713  -0.631
 1129    H    GLY 138           H        GLY 138 -40.146  -6.833  -0.007
 1130   1HA   GLY 138          1HA       GLY 138 -40.965  -5.039   2.089
 1131   2HA   GLY 138          2HA       GLY 138 -42.364  -5.543   1.140
 1132    H    LEU 139           H        LEU 139 -39.589  -6.860   2.951
 1133    HA   LEU 139           HA       LEU 139 -40.760  -9.528   3.072
 1134   1HB   LEU 139          1HB       LEU 139 -38.591  -8.468   4.890
 1135   2HB   LEU 139          2HB       LEU 139 -38.853 -10.128   4.353
 1136    HG   LEU 139           HG       LEU 139 -37.960  -7.793   2.638
 1137   1HD1  LEU 139          1HD1      LEU 139 -35.955  -9.286   2.322
 1138   2HD1  LEU 139          2HD1      LEU 139 -36.616 -10.346   3.567
 1139   3HD1  LEU 139          3HD1      LEU 139 -36.152  -8.693   3.971
 1140   1HD2  LEU 139          1HD2      LEU 139 -37.733  -9.686   0.902
 1141   2HD2  LEU 139          2HD2      LEU 139 -39.365  -9.111   1.240
 1142   3HD2  LEU 139          3HD2      LEU 139 -38.796 -10.620   1.956
 1143    H    ALA 140           H        ALA 140 -40.051  -7.101   5.620
 1144    HA   ALA 140           HA       ALA 140 -41.761  -8.417   7.545
 1145   1HB   ALA 140          1HB       ALA 140 -41.407  -6.396   8.908
 1146   2HB   ALA 140          2HB       ALA 140 -40.718  -5.568   7.512
 1147   3HB   ALA 140          3HB       ALA 140 -39.882  -6.951   8.217
 1148    H    GLY 141           H        GLY 141 -42.137  -5.390   5.665
 1149   1HA   GLY 141          1HA       GLY 141 -44.103  -4.385   4.851
 1150   2HA   GLY 141          2HA       GLY 141 -44.959  -5.878   5.244
 1151    H    LEU 142           H        LEU 142 -43.726  -2.860   6.647
 1152    HA   LEU 142           HA       LEU 142 -45.113  -3.292   9.181
 1153   1HB   LEU 142          1HB       LEU 142 -44.096  -0.636   8.158
 1154   2HB   LEU 142          2HB       LEU 142 -44.241  -1.183   9.829
 1155    HG   LEU 142           HG       LEU 142 -42.315  -2.260   7.749
 1156   1HD1  LEU 142          1HD1      LEU 142 -40.633  -1.387   9.434
 1157   2HD1  LEU 142          2HD1      LEU 142 -41.976  -0.584  10.249
 1158   3HD1  LEU 142          3HD1      LEU 142 -41.555  -0.140   8.595
 1159   1HD2  LEU 142          1HD2      LEU 142 -41.425  -3.500   9.825
 1160   2HD2  LEU 142          2HD2      LEU 142 -42.920  -4.113   9.118
 1161   3HD2  LEU 142          3HD2      LEU 142 -42.976  -3.119  10.574
 1162    H    ILE 143           H        ILE 143 -46.593  -1.288   9.873
 1163    HA   ILE 143           HA       ILE 143 -48.898  -1.384   8.097
 1164    HB   ILE 143           HB       ILE 143 -49.882   0.199   9.817
 1165   1HG1  ILE 143          1HG1      ILE 143 -47.281  -0.350  11.275
 1166   2HG1  ILE 143          2HG1      ILE 143 -47.619   1.162  10.432
 1167   1HG2  ILE 143          1HG2      ILE 143 -50.022  -1.517  11.551
 1168   2HG2  ILE 143          2HG2      ILE 143 -48.580  -2.311  10.916
 1169   3HG2  ILE 143          3HG2      ILE 143 -50.065  -2.286   9.964
 1170   1HD1  ILE 143          1HD1      ILE 143 -48.196   1.470  12.761
 1171   2HD1  ILE 143          2HD1      ILE 143 -49.161  -0.007  12.764
 1172   3HD1  ILE 143          3HD1      ILE 143 -49.697   1.395  11.837
 1173    H    GLY 144           H        GLY 144 -46.344  -0.021   7.199
 1174   1HA   GLY 144          1HA       GLY 144 -46.993   2.818   7.056
 1175   2HA   GLY 144          2HA       GLY 144 -45.685   2.011   6.190
 1176    H    LEU 145           H        LEU 145 -47.470   3.939   5.017
 1177    HA   LEU 145           HA       LEU 145 -49.592   2.721   3.537
 1178   1HB   LEU 145          1HB       LEU 145 -47.899   5.047   2.592
 1179   2HB   LEU 145          2HB       LEU 145 -49.580   4.704   2.186
 1180    HG   LEU 145           HG       LEU 145 -48.568   5.374   4.967
 1181   1HD1  LEU 145          1HD1      LEU 145 -50.203   7.043   3.035
 1182   2HD1  LEU 145          2HD1      LEU 145 -48.484   7.276   3.351
 1183   3HD1  LEU 145          3HD1      LEU 145 -49.660   7.529   4.641
 1184   1HD2  LEU 145          1HD2      LEU 145 -50.515   4.041   5.222
 1185   2HD2  LEU 145          2HD2      LEU 145 -51.291   4.752   3.807
 1186   3HD2  LEU 145          3HD2      LEU 145 -51.120   5.695   5.287
 1187    H    GLU 146           H        GLU 146 -48.041   3.988   1.017
 1188    HA   GLU 146           HA       GLU 146 -46.244   1.743   0.380
 1189   1HB   GLU 146          1HB       GLU 146 -47.621   1.371  -1.804
 1190   2HB   GLU 146          2HB       GLU 146 -48.205   0.635  -0.312
 1191   1HG   GLU 146          1HG       GLU 146 -49.778   2.466   0.031
 1192   2HG   GLU 146          2HG       GLU 146 -49.144   3.313  -1.381
 1193    H    HIS 147           H        HIS 147 -47.978   4.611  -0.848
 1194    HA   HIS 147           HA       HIS 147 -45.450   5.719  -1.827
 1195   1HB   HIS 147          1HB       HIS 147 -47.629   4.838  -3.740
 1196   2HB   HIS 147          2HB       HIS 147 -46.371   5.995  -4.177
 1197    HD1  HIS 147           HD1      HIS 147 -47.048   2.481  -4.280
 1198    HD2  HIS 147           HD2      HIS 147 -43.633   4.762  -3.562
 1199    HE1  HIS 147           HE1      HIS 147 -45.070   0.942  -4.641
 1200    H    HIS 148           H        HIS 148 -48.800   5.941  -1.045
 1201    HA   HIS 148           HA       HIS 148 -49.516   8.480  -2.014
 1202   1HB   HIS 148          1HB       HIS 148 -50.180   7.303   0.703
 1203   2HB   HIS 148          2HB       HIS 148 -51.053   8.612  -0.093
 1204    HD1  HIS 148           HD1      HIS 148 -51.761   5.356   0.565
 1205    HD2  HIS 148           HD2      HIS 148 -51.428   7.350  -3.082
 1206    HE1  HIS 148           HE1      HIS 148 -53.061   3.986  -1.122
 1207    H    HIS 149           H        HIS 149 -46.929   7.733   0.013
 1208    HA   HIS 149           HA       HIS 149 -46.917  10.059   1.716
 1209   1HB   HIS 149          1HB       HIS 149 -45.545   8.027   2.151
 1210   2HB   HIS 149          2HB       HIS 149 -44.567   8.410   0.735
 1211    HD1  HIS 149           HD1      HIS 149 -42.398   9.258   1.654
 1212    HD2  HIS 149           HD2      HIS 149 -45.671  10.910   3.639
 1213    HE1  HIS 149           HE1      HIS 149 -41.467  10.986   3.256
 1214    H    HIS 150           H        HIS 150 -46.283   9.606  -1.627
 1215    HA   HIS 150           HA       HIS 150 -44.370  11.705  -2.042
 1216   1HB   HIS 150          1HB       HIS 150 -46.497  10.620  -3.915
 1217   2HB   HIS 150          2HB       HIS 150 -45.136  11.633  -4.398
 1218    HD1  HIS 150           HD1      HIS 150 -44.272   9.269  -1.738
 1219    HD2  HIS 150           HD2      HIS 150 -44.315   9.214  -5.907
 1220    HE1  HIS 150           HE1      HIS 150 -42.862   7.287  -2.443
 1221    H    HIS 151           H        HIS 151 -47.939  11.676  -2.323
 1222    HA   HIS 151           HA       HIS 151 -48.141  14.380  -1.314
 1223   1HB   HIS 151          1HB       HIS 151 -49.049  15.384  -3.417
 1224   2HB   HIS 151          2HB       HIS 151 -47.340  14.966  -3.541
 1225    HD1  HIS 151           HD1      HIS 151 -48.735  11.796  -3.645
 1226    HD2  HIS 151           HD2      HIS 151 -48.757  14.923  -6.402
 1227    HE1  HIS 151           HE1      HIS 151 -49.226  10.758  -5.902
 1228    H    HIS 152           H        HIS 152 -50.593  15.131  -2.276
 1229    HA   HIS 152           HA       HIS 152 -52.472  12.944  -2.474
 1230   1HB   HIS 152          1HB       HIS 152 -51.833  12.736  -0.075
 1231   2HB   HIS 152          2HB       HIS 152 -52.355  14.401   0.185
 1232    HD1  HIS 152           HD1      HIS 152 -54.538  14.260   1.391
 1233    HD2  HIS 152           HD2      HIS 152 -54.318  11.493  -1.719
 1234    HE1  HIS 152           HE1      HIS 152 -56.805  13.138   1.269
  Start of MODEL   15
    1   1H    MET   1          1H        MET   1   4.775  27.746   6.706
    2   2H    MET   1          2H        MET   1   4.711  26.052   6.586
    3   3H    MET   1          3H        MET   1   4.921  26.792   8.101
    4    HA   MET   1           HA       MET   1   2.658  26.040   7.900
    5   1HB   MET   1          1HB       MET   1   2.926  29.048   7.600
    6   2HB   MET   1          2HB       MET   1   1.527  28.207   8.267
    7   1HG   MET   1          1HG       MET   1   2.970  27.248  10.043
    8   2HG   MET   1          2HG       MET   1   4.341  28.149   9.395
    9   1HE   MET   1          1HE       MET   1   3.872  30.253  12.484
   10   2HE   MET   1          2HE       MET   1   5.022  29.793  11.231
   11   3HE   MET   1          3HE       MET   1   4.145  28.545  12.112
   12    H    GLU   2           H        GLU   2   4.034  27.138   5.043
   13    HA   GLU   2           HA       GLU   2   1.785  26.274   3.458
   14   1HB   GLU   2          1HB       GLU   2   1.147  28.643   4.328
   15   2HB   GLU   2          2HB       GLU   2   2.362  29.229   3.193
   16   1HG   GLU   2          1HG       GLU   2   0.263  29.265   2.029
   17   2HG   GLU   2          2HG       GLU   2   1.162  27.885   1.396
   18    H    ALA   3           H        ALA   3   4.986  27.137   3.912
   19    HA   ALA   3           HA       ALA   3   5.911  27.853   1.338
   20   1HB   ALA   3          1HB       ALA   3   8.072  26.908   2.036
   21   2HB   ALA   3          2HB       ALA   3   7.282  26.051   3.359
   22   3HB   ALA   3          3HB       ALA   3   7.344  27.813   3.363
   23    H    VAL   4           H        VAL   4   7.609  25.913   0.385
   24    HA   VAL   4           HA       VAL   4   5.693  23.949  -0.736
   25    HB   VAL   4           HB       VAL   4   7.816  23.437  -2.176
   26   1HG1  VAL   4          1HG1      VAL   4   5.875  24.624  -3.062
   27   2HG1  VAL   4          2HG1      VAL   4   7.348  25.430  -3.603
   28   3HG1  VAL   4          3HG1      VAL   4   6.401  26.117  -2.283
   29   1HG2  VAL   4          1HG2      VAL   4   8.571  26.190  -1.178
   30   2HG2  VAL   4          2HG2      VAL   4   9.517  25.109  -2.202
   31   3HG2  VAL   4          3HG2      VAL   4   9.273  24.721  -0.500
   32    H    LEU   5           H        LEU   5   5.536  22.574   1.163
   33    HA   LEU   5           HA       LEU   5   7.892  21.388   2.362
   34   1HB   LEU   5          1HB       LEU   5   4.970  20.585   2.428
   35   2HB   LEU   5          2HB       LEU   5   6.233  19.776   3.353
   36    HG   LEU   5           HG       LEU   5   6.775  22.286   4.148
   37   1HD1  LEU   5          1HD1      LEU   5   3.825  22.355   3.440
   38   2HD1  LEU   5          2HD1      LEU   5   5.090  23.366   2.742
   39   3HD1  LEU   5          3HD1      LEU   5   4.653  23.549   4.439
   40   1HD2  LEU   5          1HD2      LEU   5   4.456  20.649   5.208
   41   2HD2  LEU   5          2HD2      LEU   5   5.334  21.890   6.102
   42   3HD2  LEU   5          3HD2      LEU   5   6.155  20.409   5.611
   43    H    ASN   6           H        ASN   6   8.107  21.127  -0.411
   44    HA   ASN   6           HA       ASN   6   7.197  18.602  -1.416
   45   1HB   ASN   6          1HB       ASN   6   9.142  18.879  -3.037
   46   2HB   ASN   6          2HB       ASN   6   8.003  20.226  -2.994
   47   1HD2  ASN   6          1HD2      ASN   6   9.726  21.721  -3.706
   48   2HD2  ASN   6          2HD2      ASN   6  10.934  22.222  -2.625
   49    H    GLU   7           H        GLU   7   7.626  17.241   0.509
   50    HA   GLU   7           HA       GLU   7  10.402  16.754   1.279
   51   1HB   GLU   7          1HB       GLU   7   8.688  16.509   2.973
   52   2HB   GLU   7          2HB       GLU   7   7.818  15.335   1.985
   53   1HG   GLU   7          1HG       GLU   7   9.523  13.695   2.239
   54   2HG   GLU   7          2HG       GLU   7  10.676  14.878   2.862
   55    H    LEU   8           H        LEU   8  11.724  15.166   0.529
   56    HA   LEU   8           HA       LEU   8  10.650  12.907  -1.032
   57   1HB   LEU   8          1HB       LEU   8  11.010  14.566  -2.755
   58   2HB   LEU   8          2HB       LEU   8  12.579  14.998  -2.080
   59    HG   LEU   8           HG       LEU   8  13.443  12.772  -2.614
   60   1HD1  LEU   8          1HD1      LEU   8  11.904  11.370  -4.186
   61   2HD1  LEU   8          2HD1      LEU   8  10.591  12.320  -3.497
   62   3HD1  LEU   8          3HD1      LEU   8  11.583  11.306  -2.457
   63   1HD2  LEU   8          1HD2      LEU   8  13.484  13.027  -5.031
   64   2HD2  LEU   8          2HD2      LEU   8  13.504  14.626  -4.288
   65   3HD2  LEU   8          3HD2      LEU   8  12.011  13.995  -4.981
   66    H    VAL   9           H        VAL   9  12.056  11.100  -0.812
   67    HA   VAL   9           HA       VAL   9  13.696  10.789   1.382
   68    HB   VAL   9           HB       VAL   9  14.236   9.556  -1.336
   69   1HG1  VAL   9          1HG1      VAL   9  15.154   7.695   0.075
   70   2HG1  VAL   9          2HG1      VAL   9  14.951   8.726   1.492
   71   3HG1  VAL   9          3HG1      VAL   9  16.073   9.193   0.216
   72   1HG2  VAL   9          1HG2      VAL   9  11.861   9.359  -0.357
   73   2HG2  VAL   9          2HG2      VAL   9  12.592   8.388   0.919
   74   3HG2  VAL   9          3HG2      VAL   9  12.680   7.852  -0.759
   75    H    SER  10           H        SER  10  15.431  11.944   2.025
   76    HA   SER  10           HA       SER  10  16.847  13.828   0.545
   77   1HB   SER  10          1HB       SER  10  17.989  12.067   2.734
   78   2HB   SER  10          2HB       SER  10  18.638  13.619   2.212
   79    HG   SER  10           HG       SER  10  17.354  14.246   3.801
   80    H    VAL  11           H        VAL  11  18.049  13.585  -1.282
   81    HA   VAL  11           HA       VAL  11  18.791  11.150  -2.479
   82    HB   VAL  11           HB       VAL  11  19.720  14.000  -2.687
   83   1HG1  VAL  11          1HG1      VAL  11  21.345  13.197  -4.534
   84   2HG1  VAL  11          2HG1      VAL  11  21.265  11.633  -3.724
   85   3HG1  VAL  11          3HG1      VAL  11  21.877  13.038  -2.859
   86   1HG2  VAL  11          1HG2      VAL  11  19.021  12.074  -4.910
   87   2HG2  VAL  11          2HG2      VAL  11  18.882  13.833  -4.897
   88   3HG2  VAL  11          3HG2      VAL  11  17.764  12.854  -3.946
   89    H    GLU  12           H        GLU  12  20.232  12.848   0.183
   90    HA   GLU  12           HA       GLU  12  22.814  11.564   0.106
   91   1HB   GLU  12          1HB       GLU  12  21.286  12.646   2.499
   92   2HB   GLU  12          2HB       GLU  12  23.013  12.293   2.447
   93   1HG   GLU  12          1HG       GLU  12  21.607  14.309   0.669
   94   2HG   GLU  12          2HG       GLU  12  22.540  14.714   2.110
   95    H    ASP  13           H        ASP  13  19.782  10.866   1.855
   96    HA   ASP  13           HA       ASP  13  20.752   8.432   3.054
   97   1HB   ASP  13          1HB       ASP  13  18.684   9.825   3.713
   98   2HB   ASP  13          2HB       ASP  13  17.860   9.008   2.386
   99    H    LEU  14           H        LEU  14  18.837   9.118   0.130
  100    HA   LEU  14           HA       LEU  14  18.448   6.436  -0.693
  101   1HB   LEU  14          1HB       LEU  14  17.402   8.595  -1.621
  102   2HB   LEU  14          2HB       LEU  14  18.868   8.773  -2.570
  103    HG   LEU  14           HG       LEU  14  17.037   7.715  -3.849
  104   1HD1  LEU  14          1HD1      LEU  14  18.393   6.193  -4.942
  105   2HD1  LEU  14          2HD1      LEU  14  19.058   5.536  -3.451
  106   3HD1  LEU  14          3HD1      LEU  14  19.597   7.110  -4.039
  107   1HD2  LEU  14          1HD2      LEU  14  17.283   5.185  -2.257
  108   2HD2  LEU  14          2HD2      LEU  14  15.935   5.792  -3.212
  109   3HD2  LEU  14          3HD2      LEU  14  16.253   6.471  -1.621
  110    H    LEU  15           H        LEU  15  21.060   8.720  -1.633
  111    HA   LEU  15           HA       LEU  15  22.467   6.625  -3.088
  112   1HB   LEU  15          1HB       LEU  15  23.344   9.384  -2.194
  113   2HB   LEU  15          2HB       LEU  15  24.328   8.312  -3.188
  114    HG   LEU  15           HG       LEU  15  21.561   9.322  -3.927
  115   1HD1  LEU  15          1HD1      LEU  15  22.631  10.840  -5.420
  116   2HD1  LEU  15          2HD1      LEU  15  24.199  10.058  -5.208
  117   3HD1  LEU  15          3HD1      LEU  15  23.502  11.003  -3.893
  118   1HD2  LEU  15          1HD2      LEU  15  21.733   7.347  -5.150
  119   2HD2  LEU  15          2HD2      LEU  15  23.495   7.401  -5.201
  120   3HD2  LEU  15          3HD2      LEU  15  22.548   8.449  -6.256
  121    H    LYS  16           H        LYS  16  22.815   8.108   0.140
  122    HA   LYS  16           HA       LYS  16  25.255   6.908   0.882
  123   1HB   LYS  16          1HB       LYS  16  24.161   8.491   2.367
  124   2HB   LYS  16          2HB       LYS  16  22.787   7.409   2.577
  125   1HG   LYS  16          1HG       LYS  16  25.459   6.244   3.245
  126   2HG   LYS  16          2HG       LYS  16  24.909   7.526   4.316
  127   1HD   LYS  16          1HD       LYS  16  23.038   5.267   3.610
  128   2HD   LYS  16          2HD       LYS  16  24.261   5.042   4.855
  129   1HE   LYS  16          1HE       LYS  16  22.328   7.373   4.866
  130   2HE   LYS  16          2HE       LYS  16  21.984   5.845   5.677
  131   1HZ   LYS  16          1HZ       LYS  16  24.253   6.183   6.762
  132   2HZ   LYS  16          2HZ       LYS  16  22.966   7.148   7.309
  133   3HZ   LYS  16          3HZ       LYS  16  24.126   7.796   6.250
  134    H    PHE  17           H        PHE  17  21.951   5.552   1.164
  135    HA   PHE  17           HA       PHE  17  22.886   2.995   2.126
  136   1HB   PHE  17          1HB       PHE  17  20.285   4.001   0.969
  137   2HB   PHE  17          2HB       PHE  17  20.526   2.270   1.193
  138    HD1  PHE  17           HD1      PHE  17  21.643   1.659   3.582
  139    HD2  PHE  17           HD2      PHE  17  19.283   5.153   2.747
  140    HE1  PHE  17           HE1      PHE  17  21.115   1.882   5.993
  141    HE2  PHE  17           HE2      PHE  17  18.757   5.372   5.159
  142    HZ   PHE  17           HZ       PHE  17  19.672   3.737   6.782
  143    H    GLU  18           H        GLU  18  22.449   4.425  -1.048
  144    HA   GLU  18           HA       GLU  18  22.647   1.954  -2.533
  145   1HB   GLU  18          1HB       GLU  18  21.902   4.371  -3.307
  146   2HB   GLU  18          2HB       GLU  18  23.618   4.598  -3.625
  147   1HG   GLU  18          1HG       GLU  18  23.503   2.393  -4.939
  148   2HG   GLU  18          2HG       GLU  18  21.749   2.558  -4.844
  149    H    LYS  19           H        LYS  19  24.955   4.402  -1.425
  150    HA   LYS  19           HA       LYS  19  27.305   3.373  -2.623
  151   1HB   LYS  19          1HB       LYS  19  27.522   5.479  -1.581
  152   2HB   LYS  19          2HB       LYS  19  26.749   4.929  -0.097
  153   1HG   LYS  19          1HG       LYS  19  28.669   3.779   0.632
  154   2HG   LYS  19          2HG       LYS  19  29.371   3.733  -0.986
  155   1HD   LYS  19          1HD       LYS  19  29.704   6.177  -0.917
  156   2HD   LYS  19          2HD       LYS  19  28.992   6.230   0.697
  157   1HE   LYS  19          1HE       LYS  19  30.779   4.808   1.570
  158   2HE   LYS  19          2HE       LYS  19  31.469   4.645  -0.045
  159   1HZ   LYS  19          1HZ       LYS  19  31.949   6.962  -0.103
  160   2HZ   LYS  19          2HZ       LYS  19  32.560   6.351   1.360
  161   3HZ   LYS  19          3HZ       LYS  19  31.113   7.241   1.347
  162    H    LYS  20           H        LYS  20  25.659   2.485   0.403
  163    HA   LYS  20           HA       LYS  20  27.623   0.631   1.329
  164   1HB   LYS  20          1HB       LYS  20  24.696   1.085   1.822
  165   2HB   LYS  20          2HB       LYS  20  25.371  -0.454   2.353
  166   1HG   LYS  20          1HG       LYS  20  26.871   0.575   3.847
  167   2HG   LYS  20          2HG       LYS  20  26.722   2.148   3.065
  168   1HD   LYS  20          1HD       LYS  20  25.483   2.121   5.193
  169   2HD   LYS  20          2HD       LYS  20  24.372   2.296   3.834
  170   1HE   LYS  20          1HE       LYS  20  23.702   0.013   3.955
  171   2HE   LYS  20          2HE       LYS  20  25.043  -0.401   5.022
  172   1HZ   LYS  20          1HZ       LYS  20  23.716   0.019   6.725
  173   2HZ   LYS  20          2HZ       LYS  20  22.473   0.552   5.696
  174   3HZ   LYS  20          3HZ       LYS  20  23.645   1.648   6.255
  175    H    PHE  21           H        PHE  21  24.680   0.100  -0.637
  176    HA   PHE  21           HA       PHE  21  24.971  -2.676  -0.993
  177   1HB   PHE  21          1HB       PHE  21  22.990  -1.430  -1.772
  178   2HB   PHE  21          2HB       PHE  21  23.972  -0.648  -3.012
  179    HD1  PHE  21           HD1      PHE  21  22.536  -3.868  -1.880
  180    HD2  PHE  21           HD2      PHE  21  24.659  -1.824  -5.005
  181    HE1  PHE  21           HE1      PHE  21  22.173  -5.800  -3.391
  182    HE2  PHE  21           HE2      PHE  21  24.295  -3.756  -6.516
  183    HZ   PHE  21           HZ       PHE  21  23.052  -5.744  -5.709
  184    H    GLN  22           H        GLN  22  26.569  -0.007  -2.627
  185    HA   GLN  22           HA       GLN  22  27.859  -1.680  -4.606
  186   1HB   GLN  22          1HB       GLN  22  28.239   1.134  -3.603
  187   2HB   GLN  22          2HB       GLN  22  29.389   0.430  -4.740
  188   1HG   GLN  22          1HG       GLN  22  27.586  -0.009  -6.337
  189   2HG   GLN  22          2HG       GLN  22  26.394   0.603  -5.189
  190   1HE2  GLN  22          1HE2      GLN  22  25.740   2.639  -5.904
  191   2HE2  GLN  22          2HE2      GLN  22  26.783   3.851  -6.472
  192    H    SER  23           H        SER  23  29.101  -0.091  -1.598
  193    HA   SER  23           HA       SER  23  31.664  -1.349  -1.767
  194   1HB   SER  23          1HB       SER  23  31.590   0.511  -0.341
  195   2HB   SER  23          2HB       SER  23  30.100  -0.021   0.433
  196    HG   SER  23           HG       SER  23  32.280  -0.315   1.530
  197    H    GLU  24           H        GLU  24  28.716  -2.238   0.064
  198    HA   GLU  24           HA       GLU  24  29.834  -4.536   1.326
  199   1HB   GLU  24          1HB       GLU  24  27.024  -3.750   0.558
  200   2HB   GLU  24          2HB       GLU  24  27.360  -5.318   1.277
  201   1HG   GLU  24          1HG       GLU  24  26.742  -3.623   2.985
  202   2HG   GLU  24          2HG       GLU  24  28.366  -4.263   3.231
  203    H    LYS  25           H        LYS  25  28.234  -4.137  -1.838
  204    HA   LYS  25           HA       LYS  25  28.406  -6.917  -2.547
  205   1HB   LYS  25          1HB       LYS  25  26.852  -5.262  -3.605
  206   2HB   LYS  25          2HB       LYS  25  28.247  -4.461  -4.324
  207   1HG   LYS  25          1HG       LYS  25  28.783  -6.353  -5.636
  208   2HG   LYS  25          2HG       LYS  25  27.691  -7.390  -4.724
  209   1HD   LYS  25          1HD       LYS  25  26.621  -6.832  -6.834
  210   2HD   LYS  25          2HD       LYS  25  25.771  -5.992  -5.537
  211   1HE   LYS  25          1HE       LYS  25  26.786  -3.912  -6.070
  212   2HE   LYS  25          2HE       LYS  25  28.017  -4.677  -7.075
  213   1HZ   LYS  25          1HZ       LYS  25  25.776  -3.582  -8.027
  214   2HZ   LYS  25          2HZ       LYS  25  25.279  -5.198  -7.859
  215   3HZ   LYS  25          3HZ       LYS  25  26.632  -4.817  -8.814
  216    H    ALA  26           H        ALA  26  30.431  -4.066  -3.038
  217    HA   ALA  26           HA       ALA  26  32.359  -5.148  -4.798
  218   1HB   ALA  26          1HB       ALA  26  33.851  -3.443  -3.981
  219   2HB   ALA  26          2HB       ALA  26  32.965  -3.327  -2.461
  220   3HB   ALA  26          3HB       ALA  26  32.226  -2.758  -3.958
  221    H    ALA  27           H        ALA  27  32.079  -5.363  -1.270
  222    HA   ALA  27           HA       ALA  27  34.513  -6.746  -0.773
  223   1HB   ALA  27          1HB       ALA  27  33.441  -7.502   1.303
  224   2HB   ALA  27          2HB       ALA  27  31.862  -7.058   0.653
  225   3HB   ALA  27          3HB       ALA  27  33.051  -5.805   1.014
  226    H    GLY  28           H        GLY  28  31.689  -7.617  -2.367
  227   1HA   GLY  28          1HA       GLY  28  31.429  -9.601  -3.710
  228   2HA   GLY  28          2HA       GLY  28  32.684 -10.392  -2.752
  229    H    SER  29           H        SER  29  30.365  -8.642  -0.950
  230    HA   SER  29           HA       SER  29  28.531 -10.926  -0.601
  231   1HB   SER  29          1HB       SER  29  30.373  -9.966   1.605
  232   2HB   SER  29          2HB       SER  29  28.939 -10.949   1.891
  233    HG   SER  29           HG       SER  29  31.209 -11.598   0.310
  234    H    VAL  30           H        VAL  30  26.548 -10.026  -0.418
  235    HA   VAL  30           HA       VAL  30  26.337  -7.201   0.535
  236    HB   VAL  30           HB       VAL  30  24.423  -8.897  -1.088
  237   1HG1  VAL  30          1HG1      VAL  30  24.285  -6.065  -0.029
  238   2HG1  VAL  30          2HG1      VAL  30  23.095  -7.352   0.163
  239   3HG1  VAL  30          3HG1      VAL  30  23.330  -6.594  -1.414
  240   1HG2  VAL  30          1HG2      VAL  30  26.437  -8.218  -2.318
  241   2HG2  VAL  30          2HG2      VAL  30  26.214  -6.552  -1.786
  242   3HG2  VAL  30          3HG2      VAL  30  25.047  -7.288  -2.885
  243    H    SER  31           H        SER  31  25.476  -6.847   2.499
  244    HA   SER  31           HA       SER  31  24.460  -9.042   4.101
  245   1HB   SER  31          1HB       SER  31  24.165  -7.363   5.839
  246   2HB   SER  31          2HB       SER  31  25.712  -7.088   5.045
  247    HG   SER  31           HG       SER  31  24.538  -5.554   3.697
  248    H    LYS  32           H        LYS  32  22.359  -9.618   4.420
  249    HA   LYS  32           HA       LYS  32  20.306  -8.818   2.645
  250   1HB   LYS  32          1HB       LYS  32  20.129 -10.894   3.892
  251   2HB   LYS  32          2HB       LYS  32  20.122 -10.019   5.423
  252   1HG   LYS  32          1HG       LYS  32  17.972  -9.099   5.018
  253   2HG   LYS  32          2HG       LYS  32  18.029  -9.513   3.306
  254   1HD   LYS  32          1HD       LYS  32  16.563 -11.059   4.586
  255   2HD   LYS  32          2HD       LYS  32  17.928 -11.900   3.851
  256   1HE   LYS  32          1HE       LYS  32  17.409 -12.453   6.313
  257   2HE   LYS  32          2HE       LYS  32  19.083 -12.064   5.917
  258   1HZ   LYS  32          1HZ       LYS  32  17.327  -9.851   6.650
  259   2HZ   LYS  32          2HZ       LYS  32  18.978 -10.082   6.976
  260   3HZ   LYS  32          3HZ       LYS  32  17.805 -10.901   7.893
  261    H    SER  33           H        SER  33  21.534  -7.257   5.461
  262    HA   SER  33           HA       SER  33  19.149  -5.719   6.079
  263   1HB   SER  33          1HB       SER  33  20.861  -6.107   7.786
  264   2HB   SER  33          2HB       SER  33  22.056  -5.259   6.808
  265    HG   SER  33           HG       SER  33  19.898  -4.279   8.284
  266    H    THR  34           H        THR  34  22.080  -5.114   4.141
  267    HA   THR  34           HA       THR  34  21.558  -2.353   3.648
  268    HB   THR  34           HB       THR  34  23.024  -4.343   1.892
  269    HG1  THR  34           HG1      THR  34  24.791  -3.793   3.084
  270   1HG2  THR  34          1HG2      THR  34  23.046  -1.330   2.077
  271   2HG2  THR  34          2HG2      THR  34  22.573  -2.310   0.690
  272   3HG2  THR  34          3HG2      THR  34  24.259  -2.265   1.205
  273    H    GLN  35           H        GLN  35  20.772  -5.252   1.676
  274    HA   GLN  35           HA       GLN  35  19.468  -3.850  -0.431
  275   1HB   GLN  35          1HB       GLN  35  19.035  -6.631   0.682
  276   2HB   GLN  35          2HB       GLN  35  18.217  -6.029  -0.761
  277   1HG   GLN  35          1HG       GLN  35  20.325  -5.665  -1.888
  278   2HG   GLN  35          2HG       GLN  35  21.227  -6.059  -0.424
  279   1HE2  GLN  35          1HE2      GLN  35  21.068  -7.439  -3.184
  280   2HE2  GLN  35          2HE2      GLN  35  20.729  -9.059  -2.808
  281    H    PHE  36           H        PHE  36  18.219  -5.087   2.659
  282    HA   PHE  36           HA       PHE  36  15.459  -4.479   2.248
  283   1HB   PHE  36          1HB       PHE  36  16.937  -5.766   4.162
  284   2HB   PHE  36          2HB       PHE  36  16.548  -4.289   5.025
  285    HD1  PHE  36           HD1      PHE  36  13.821  -3.751   3.777
  286    HD2  PHE  36           HD2      PHE  36  15.607  -7.343   5.315
  287    HE1  PHE  36           HE1      PHE  36  11.569  -4.657   4.291
  288    HE2  PHE  36           HE2      PHE  36  13.359  -8.261   5.816
  289    HZ   PHE  36           HZ       PHE  36  11.336  -6.906   5.312
  290    H    GLU  37           H        GLU  37  17.999  -2.634   3.980
  291    HA   GLU  37           HA       GLU  37  16.314  -0.396   4.587
  292   1HB   GLU  37          1HB       GLU  37  19.322  -0.609   4.409
  293   2HB   GLU  37          2HB       GLU  37  18.455   0.769   5.090
  294   1HG   GLU  37          1HG       GLU  37  18.063  -2.064   6.078
  295   2HG   GLU  37          2HG       GLU  37  19.244  -0.960   6.782
  296    H    TYR  38           H        TYR  38  18.098  -1.300   1.799
  297    HA   TYR  38           HA       TYR  38  18.200   1.370   0.625
  298   1HB   TYR  38          1HB       TYR  38  19.957  -0.246   0.124
  299   2HB   TYR  38          2HB       TYR  38  18.771  -1.376  -0.522
  300    HD1  TYR  38           HD1      TYR  38  18.703  -1.481  -2.853
  301    HD2  TYR  38           HD2      TYR  38  19.608   2.274  -0.965
  302    HE1  TYR  38           HE1      TYR  38  18.931  -0.412  -5.077
  303    HE2  TYR  38           HE2      TYR  38  19.824   3.336  -3.188
  304    HH   TYR  38           HH       TYR  38  19.066   2.972  -5.484
  305    H    ALA  39           H        ALA  39  16.042  -1.421   0.446
  306    HA   ALA  39           HA       ALA  39  14.695  -0.476  -1.945
  307   1HB   ALA  39          1HB       ALA  39  13.989  -2.530   0.157
  308   2HB   ALA  39          2HB       ALA  39  14.458  -2.794  -1.522
  309   3HB   ALA  39          3HB       ALA  39  12.877  -2.116  -1.149
  310    H    TRP  40           H        TRP  40  13.701  -0.377   1.564
  311    HA   TRP  40           HA       TRP  40  11.333   1.077   0.989
  312   1HB   TRP  40          1HB       TRP  40  11.188   1.714   3.276
  313   2HB   TRP  40          2HB       TRP  40  11.876   0.096   3.245
  314    HD1  TRP  40           HD1      TRP  40  14.026  -0.253   4.457
  315    HE1  TRP  40           HE1      TRP  40  15.796   1.263   5.554
  316    HE3  TRP  40           HE3      TRP  40  12.331   4.331   3.011
  317    HZ2  TRP  40           HZ2      TRP  40  16.419   4.027   5.811
  318    HZ3  TRP  40           HZ3      TRP  40  13.527   6.391   3.704
  319    HH2  TRP  40           HH2      TRP  40  15.563   6.244   5.102
  320    H    CYS  41           H        CYS  41  14.695   2.134   1.272
  321    HA   CYS  41           HA       CYS  41  14.245   4.938   1.387
  322   1HB   CYS  41          1HB       CYS  41  16.461   3.353   1.244
  323   2HB   CYS  41          2HB       CYS  41  16.456   4.021  -0.387
  324    HG   CYS  41           HG       CYS  41  17.669   5.829   0.934
  325    H    LEU  42           H        LEU  42  14.299   2.747  -1.424
  326    HA   LEU  42           HA       LEU  42  13.787   4.914  -3.311
  327   1HB   LEU  42          1HB       LEU  42  13.712   1.900  -3.542
  328   2HB   LEU  42          2HB       LEU  42  13.352   2.968  -4.895
  329    HG   LEU  42           HG       LEU  42  15.912   3.399  -3.363
  330   1HD1  LEU  42          1HD1      LEU  42  16.970   1.836  -5.119
  331   2HD1  LEU  42          2HD1      LEU  42  15.350   1.175  -5.329
  332   3HD1  LEU  42          3HD1      LEU  42  16.147   1.078  -3.758
  333   1HD2  LEU  42          1HD2      LEU  42  15.272   3.581  -6.321
  334   2HD2  LEU  42          2HD2      LEU  42  16.689   4.228  -5.497
  335   3HD2  LEU  42          3HD2      LEU  42  15.103   4.935  -5.208
  336    H    VAL  43           H        VAL  43  11.814   2.235  -2.025
  337    HA   VAL  43           HA       VAL  43   9.422   2.696  -3.339
  338    HB   VAL  43           HB       VAL  43   9.655   2.062  -0.394
  339   1HG1  VAL  43          1HG1      VAL  43   7.604   1.444  -2.511
  340   2HG1  VAL  43          2HG1      VAL  43   7.403   2.489  -1.108
  341   3HG1  VAL  43          3HG1      VAL  43   7.590   0.749  -0.892
  342   1HG2  VAL  43          1HG2      VAL  43  11.025   0.641  -2.280
  343   2HG2  VAL  43          2HG2      VAL  43   9.462  -0.150  -2.407
  344   3HG2  VAL  43          3HG2      VAL  43  10.308  -0.112  -0.860
  345    H    ARG  44           H        ARG  44  11.011   4.705  -1.036
  346    HA   ARG  44           HA       ARG  44   8.548   6.279  -0.478
  347   1HB   ARG  44          1HB       ARG  44  11.377   6.406   0.598
  348   2HB   ARG  44          2HB       ARG  44  10.142   7.602   0.998
  349   1HG   ARG  44          1HG       ARG  44   8.673   5.716   1.794
  350   2HG   ARG  44          2HG       ARG  44  10.031   4.621   1.552
  351   1HD   ARG  44          1HD       ARG  44  10.314   5.145   3.806
  352   2HD   ARG  44          2HD       ARG  44  11.307   6.401   3.067
  353    HE   ARG  44           HE       ARG  44   8.794   7.555   3.213
  354   1HH1  ARG  44          1HH1      ARG  44  10.959   5.976   5.382
  355   2HH1  ARG  44          2HH1      ARG  44  10.445   6.883   6.765
  356   1HH2  ARG  44          1HH2      ARG  44   8.110   8.748   5.007
  357   2HH2  ARG  44          2HH2      ARG  44   8.832   8.452   6.553
  358    H    SER  45           H        SER  45  10.366   6.090  -3.070
  359    HA   SER  45           HA       SER  45  10.949   8.992  -3.396
  360   1HB   SER  45          1HB       SER  45  12.203   8.370  -5.324
  361   2HB   SER  45          2HB       SER  45  12.567   7.134  -4.123
  362    HG   SER  45           HG       SER  45  10.363   6.434  -5.448
  363    H    LYS  46           H        LYS  46  10.097  10.081  -5.350
  364    HA   LYS  46           HA       LYS  46   7.320   9.179  -5.948
  365   1HB   LYS  46          1HB       LYS  46   8.691  11.806  -6.584
  366   2HB   LYS  46          2HB       LYS  46   6.968  11.460  -6.743
  367   1HG   LYS  46          1HG       LYS  46   6.852  11.004  -4.304
  368   2HG   LYS  46          2HG       LYS  46   8.554  11.427  -4.158
  369   1HD   LYS  46          1HD       LYS  46   6.326  13.265  -5.086
  370   2HD   LYS  46          2HD       LYS  46   7.169  13.348  -3.540
  371   1HE   LYS  46          1HE       LYS  46   9.325  13.546  -5.048
  372   2HE   LYS  46          2HE       LYS  46   8.173  14.062  -6.281
  373   1HZ   LYS  46          1HZ       LYS  46   7.459  15.409  -3.995
  374   2HZ   LYS  46          2HZ       LYS  46   8.248  16.055  -5.354
  375   3HZ   LYS  46          3HZ       LYS  46   9.153  15.490  -4.032
  376    H    TYR  47           H        TYR  47   9.038   7.545  -7.242
  377    HA   TYR  47           HA       TYR  47   8.611   8.291 -10.072
  378   1HB   TYR  47          1HB       TYR  47  11.351   7.482  -9.049
  379   2HB   TYR  47          2HB       TYR  47  10.923   7.857 -10.718
  380    HD1  TYR  47           HD1      TYR  47  10.658  10.129 -11.469
  381    HD2  TYR  47           HD2      TYR  47  11.334   9.269  -7.315
  382    HE1  TYR  47           HE1      TYR  47  11.069  12.536 -11.037
  383    HE2  TYR  47           HE2      TYR  47  11.743  11.678  -6.882
  384    HH   TYR  47           HH       TYR  47  11.545  14.075  -9.520
  385    H    ASN  48           H        ASN  48   7.632   6.547 -10.922
  386    HA   ASN  48           HA       ASN  48   7.245   4.083  -9.686
  387   1HB   ASN  48          1HB       ASN  48   6.712   3.200 -11.955
  388   2HB   ASN  48          2HB       ASN  48   5.953   4.760 -11.633
  389   1HD2  ASN  48          1HD2      ASN  48   7.431   3.189 -14.090
  390   2HD2  ASN  48          2HD2      ASN  48   8.202   4.486 -14.867
  391    H    ASP  49           H        ASP  49   9.804   4.796 -12.137
  392    HA   ASP  49           HA       ASP  49  10.916   2.253 -12.295
  393   1HB   ASP  49          1HB       ASP  49  11.606   4.234 -13.643
  394   2HB   ASP  49          2HB       ASP  49  12.466   4.855 -12.233
  395    H    ASP  50           H        ASP  50  11.699   4.754  -9.842
  396    HA   ASP  50           HA       ASP  50  13.693   3.112  -8.563
  397   1HB   ASP  50          1HB       ASP  50  12.143   5.551  -7.675
  398   2HB   ASP  50          2HB       ASP  50  13.238   4.715  -6.579
  399    H    ILE  51           H        ILE  51  10.193   3.384  -8.190
  400    HA   ILE  51           HA       ILE  51  10.166   1.769  -5.743
  401    HB   ILE  51           HB       ILE  51   7.878   2.380  -7.652
  402   1HG1  ILE  51          1HG1      ILE  51   8.626   3.905  -5.143
  403   2HG1  ILE  51          2HG1      ILE  51   9.105   4.425  -6.755
  404   1HG2  ILE  51          1HG2      ILE  51   6.586   2.121  -5.448
  405   2HG2  ILE  51          2HG2      ILE  51   8.059   1.402  -4.800
  406   3HG2  ILE  51          3HG2      ILE  51   7.235   0.644  -6.161
  407   1HD1  ILE  51          1HD1      ILE  51   7.046   5.567  -6.129
  408   2HD1  ILE  51          2HD1      ILE  51   6.269   4.026  -5.765
  409   3HD1  ILE  51          3HD1      ILE  51   6.702   4.424  -7.427
  410    H    ARG  52           H        ARG  52   9.561   1.226  -9.213
  411    HA   ARG  52           HA       ARG  52   8.665  -1.436  -9.092
  412   1HB   ARG  52          1HB       ARG  52  10.428  -0.005 -11.095
  413   2HB   ARG  52          2HB       ARG  52   9.933  -1.683 -11.326
  414   1HG   ARG  52          1HG       ARG  52   7.549  -0.967 -11.105
  415   2HG   ARG  52          2HG       ARG  52   8.094   0.708 -11.010
  416   1HD   ARG  52          1HD       ARG  52   8.962   0.656 -13.232
  417   2HD   ARG  52          2HD       ARG  52   8.834  -1.100 -13.318
  418    HE   ARG  52           HE       ARG  52   6.224  -0.269 -12.907
  419   1HH1  ARG  52          1HH1      ARG  52   8.769   0.475 -15.110
  420   2HH1  ARG  52          2HH1      ARG  52   7.703   0.845 -16.424
  421   1HH2  ARG  52          1HH2      ARG  52   4.817   0.210 -14.611
  422   2HH2  ARG  52          2HH2      ARG  52   5.466   0.696 -16.142
  423    H    LYS  53           H        LYS  53  11.878  -0.091  -8.629
  424    HA   LYS  53           HA       LYS  53  13.256  -2.650  -8.655
  425   1HB   LYS  53          1HB       LYS  53  14.036   0.031  -7.456
  426   2HB   LYS  53          2HB       LYS  53  15.109  -1.362  -7.587
  427   1HG   LYS  53          1HG       LYS  53  14.987  -1.317  -9.996
  428   2HG   LYS  53          2HG       LYS  53  13.725  -0.090  -9.957
  429   1HD   LYS  53          1HD       LYS  53  15.831   1.005 -10.462
  430   2HD   LYS  53          2HD       LYS  53  15.340   1.462  -8.832
  431   1HE   LYS  53          1HE       LYS  53  16.948   0.064  -7.822
  432   2HE   LYS  53          2HE       LYS  53  17.169  -0.896  -9.286
  433   1HZ   LYS  53          1HZ       LYS  53  18.892   0.417  -9.703
  434   2HZ   LYS  53          2HZ       LYS  53  18.456   1.527  -8.493
  435   3HZ   LYS  53          3HZ       LYS  53  17.780   1.651 -10.047
  436    H    GLY  54           H        GLY  54  11.849  -0.530  -6.164
  437   1HA   GLY  54          1HA       GLY  54  12.735  -1.915  -3.869
  438   2HA   GLY  54          2HA       GLY  54  11.210  -1.032  -3.963
  439    H    ILE  55           H        ILE  55   9.986  -2.608  -6.034
  440    HA   ILE  55           HA       ILE  55   8.815  -4.681  -4.510
  441    HB   ILE  55           HB       ILE  55   9.022  -4.710  -7.529
  442   1HG1  ILE  55          1HG1      ILE  55   8.510  -2.420  -7.028
  443   2HG1  ILE  55          2HG1      ILE  55   7.001  -3.194  -7.486
  444   1HG2  ILE  55          1HG2      ILE  55   6.807  -5.374  -5.595
  445   2HG2  ILE  55          2HG2      ILE  55   7.897  -6.540  -6.348
  446   3HG2  ILE  55          3HG2      ILE  55   6.776  -5.611  -7.343
  447   1HD1  ILE  55          1HD1      ILE  55   6.534  -1.885  -5.546
  448   2HD1  ILE  55          2HD1      ILE  55   7.957  -2.498  -4.706
  449   3HD1  ILE  55          3HD1      ILE  55   6.584  -3.564  -5.008
  450    H    VAL  56           H        VAL  56  11.141  -4.895  -7.190
  451    HA   VAL  56           HA       VAL  56  11.641  -7.667  -7.018
  452    HB   VAL  56           HB       VAL  56  13.548  -5.481  -7.890
  453   1HG1  VAL  56          1HG1      VAL  56  13.265  -8.404  -8.587
  454   2HG1  VAL  56          2HG1      VAL  56  14.592  -7.653  -7.704
  455   3HG1  VAL  56          3HG1      VAL  56  14.348  -7.285  -9.411
  456   1HG2  VAL  56          1HG2      VAL  56  12.552  -5.882 -10.152
  457   2HG2  VAL  56          2HG2      VAL  56  11.401  -5.186  -9.012
  458   3HG2  VAL  56          3HG2      VAL  56  11.331  -6.905  -9.396
  459    H    LEU  57           H        LEU  57  13.522  -4.924  -5.696
  460    HA   LEU  57           HA       LEU  57  15.507  -6.373  -4.383
  461   1HB   LEU  57          1HB       LEU  57  14.074  -3.819  -3.570
  462   2HB   LEU  57          2HB       LEU  57  15.531  -4.418  -2.765
  463    HG   LEU  57           HG       LEU  57  15.308  -3.741  -5.714
  464   1HD1  LEU  57          1HD1      LEU  57  15.216  -1.723  -4.386
  465   2HD1  LEU  57          2HD1      LEU  57  16.836  -1.851  -5.071
  466   3HD1  LEU  57          3HD1      LEU  57  16.558  -2.271  -3.381
  467   1HD2  LEU  57          1HD2      LEU  57  17.949  -3.825  -5.293
  468   2HD2  LEU  57          2HD2      LEU  57  17.039  -5.273  -5.708
  469   3HD2  LEU  57          3HD2      LEU  57  17.469  -4.956  -4.026
  470    H    LEU  58           H        LEU  58  12.288  -5.490  -3.116
  471    HA   LEU  58           HA       LEU  58  12.714  -6.979  -0.656
  472   1HB   LEU  58          1HB       LEU  58  10.145  -5.944  -1.888
  473   2HB   LEU  58          2HB       LEU  58  10.337  -6.496  -0.228
  474    HG   LEU  58           HG       LEU  58  12.000  -4.257  -1.398
  475   1HD1  LEU  58          1HD1      LEU  58  10.428  -2.714  -0.231
  476   2HD1  LEU  58          2HD1      LEU  58   9.381  -4.090   0.119
  477   3HD1  LEU  58          3HD1      LEU  58   9.657  -3.594  -1.551
  478   1HD2  LEU  58          1HD2      LEU  58  11.453  -5.288   1.396
  479   2HD2  LEU  58          2HD2      LEU  58  12.078  -3.666   1.118
  480   3HD2  LEU  58          3HD2      LEU  58  13.013  -5.067   0.602
  481    H    GLU  59           H        GLU  59  10.840  -7.610  -3.654
  482    HA   GLU  59           HA       GLU  59   9.773 -10.110  -2.815
  483   1HB   GLU  59          1HB       GLU  59  10.450  -8.986  -5.533
  484   2HB   GLU  59          2HB       GLU  59   9.809 -10.618  -5.363
  485   1HG   GLU  59          1HG       GLU  59   7.874  -9.651  -4.076
  486   2HG   GLU  59          2HG       GLU  59   8.485  -8.042  -4.465
  487    H    GLU  60           H        GLU  60  12.769  -9.471  -4.692
  488    HA   GLU  60           HA       GLU  60  13.657 -12.123  -4.894
  489   1HB   GLU  60          1HB       GLU  60  14.666  -9.842  -5.777
  490   2HB   GLU  60          2HB       GLU  60  15.624  -9.914  -4.299
  491   1HG   GLU  60          1HG       GLU  60  16.228 -12.304  -4.991
  492   2HG   GLU  60          2HG       GLU  60  15.543 -11.906  -6.565
  493    H    LEU  61           H        LEU  61  13.771  -9.914  -2.163
  494    HA   LEU  61           HA       LEU  61  15.529 -11.573  -0.550
  495   1HB   LEU  61          1HB       LEU  61  13.755  -9.205   0.022
  496   2HB   LEU  61          2HB       LEU  61  14.606 -10.045   1.309
  497    HG   LEU  61           HG       LEU  61  15.987  -8.927  -1.141
  498   1HD1  LEU  61          1HD1      LEU  61  16.753  -7.169   0.620
  499   2HD1  LEU  61          2HD1      LEU  61  15.343  -7.687   1.537
  500   3HD1  LEU  61          3HD1      LEU  61  15.144  -7.001  -0.076
  501   1HD2  LEU  61          1HD2      LEU  61  17.512 -10.440  -0.229
  502   2HD2  LEU  61          2HD2      LEU  61  16.886 -10.261   1.409
  503   3HD2  LEU  61          3HD2      LEU  61  17.913  -9.009   0.715
  504    H    LEU  62           H        LEU  62  12.036 -11.416  -1.001
  505    HA   LEU  62           HA       LEU  62  11.147 -12.510   1.395
  506   1HB   LEU  62          1HB       LEU  62  10.110 -12.294  -1.322
  507   2HB   LEU  62          2HB       LEU  62   9.551 -13.786  -0.574
  508    HG   LEU  62           HG       LEU  62   9.372 -11.130   0.858
  509   1HD1  LEU  62          1HD1      LEU  62   8.179 -10.923  -1.291
  510   2HD1  LEU  62          2HD1      LEU  62   7.053 -10.967   0.066
  511   3HD1  LEU  62          3HD1      LEU  62   7.286 -12.401  -0.932
  512   1HD2  LEU  62          1HD2      LEU  62   7.499 -12.337   2.011
  513   2HD2  LEU  62          2HD2      LEU  62   9.068 -13.103   2.255
  514   3HD2  LEU  62          3HD2      LEU  62   7.924 -13.785   1.100
  515    HA   PRO  63           HA       PRO  63  11.788 -17.022  -0.214
  516   1HB   PRO  63          1HB       PRO  63  14.105 -16.939  -1.989
  517   2HB   PRO  63          2HB       PRO  63  12.495 -17.594  -2.316
  518   1HG   PRO  63          1HG       PRO  63  13.615 -15.155  -3.351
  519   2HG   PRO  63          2HG       PRO  63  11.976 -15.771  -3.602
  520   1HD   PRO  63          1HD       PRO  63  12.787 -13.526  -1.972
  521   2HD   PRO  63          2HD       PRO  63  11.146 -14.132  -2.241
  522    H    LYS  64           H        LYS  64  14.189 -14.560   0.341
  523    HA   LYS  64           HA       LYS  64  15.940 -16.471   1.828
  524   1HB   LYS  64          1HB       LYS  64  16.388 -13.600   0.972
  525   2HB   LYS  64          2HB       LYS  64  17.560 -14.593   1.839
  526   1HG   LYS  64          1HG       LYS  64  17.486 -16.246  -0.028
  527   2HG   LYS  64          2HG       LYS  64  16.408 -15.162  -0.907
  528   1HD   LYS  64          1HD       LYS  64  18.146 -13.390  -0.815
  529   2HD   LYS  64          2HD       LYS  64  19.229 -14.518   0.000
  530   1HE   LYS  64          1HE       LYS  64  19.136 -16.029  -1.938
  531   2HE   LYS  64          2HE       LYS  64  18.026 -14.928  -2.754
  532   1HZ   LYS  64          1HZ       LYS  64  20.338 -13.558  -1.838
  533   2HZ   LYS  64          2HZ       LYS  64  19.709 -13.671  -3.412
  534   3HZ   LYS  64          3HZ       LYS  64  20.774 -14.861  -2.833
  535    H    GLY  65           H        GLY  65  13.283 -14.677   2.597
  536   1HA   GLY  65          1HA       GLY  65  14.390 -13.654   5.183
  537   2HA   GLY  65          2HA       GLY  65  12.831 -13.208   4.492
  538    H    SER  66           H        SER  66  13.519 -14.431   7.173
  539    HA   SER  66           HA       SER  66  12.553 -17.163   7.146
  540   1HB   SER  66          1HB       SER  66  12.490 -15.242   9.486
  541   2HB   SER  66          2HB       SER  66  12.546 -17.002   9.544
  542    HG   SER  66           HG       SER  66  14.615 -16.318   9.837
  543    H    LYS  67           H        LYS  67  10.528 -17.138   9.168
  544    HA   LYS  67           HA       LYS  67   8.228 -16.419   7.543
  545   1HB   LYS  67          1HB       LYS  67   8.624 -17.601  10.293
  546   2HB   LYS  67          2HB       LYS  67   7.022 -17.083   9.770
  547   1HG   LYS  67          1HG       LYS  67   7.463 -19.501   9.307
  548   2HG   LYS  67          2HG       LYS  67   7.115 -18.575   7.848
  549   1HD   LYS  67          1HD       LYS  67   9.421 -18.497   7.230
  550   2HD   LYS  67          2HD       LYS  67   9.936 -19.074   8.816
  551   1HE   LYS  67          1HE       LYS  67   8.958 -21.254   8.407
  552   2HE   LYS  67          2HE       LYS  67   8.239 -20.694   6.898
  553   1HZ   LYS  67          1HZ       LYS  67  10.858 -20.080   6.603
  554   2HZ   LYS  67          2HZ       LYS  67  10.093 -21.453   5.959
  555   3HZ   LYS  67          3HZ       LYS  67  10.925 -21.555   7.437
  556    H    GLU  68           H        GLU  68   9.655 -15.203  10.587
  557    HA   GLU  68           HA       GLU  68   7.722 -13.152  11.042
  558   1HB   GLU  68          1HB       GLU  68  10.680 -13.073  11.721
  559   2HB   GLU  68          2HB       GLU  68   9.402 -12.130  12.487
  560   1HG   GLU  68          1HG       GLU  68   8.354 -14.171  13.332
  561   2HG   GLU  68          2HG       GLU  68   9.556 -15.158  12.500
  562    H    GLU  69           H        GLU  69  10.521 -13.368   8.952
  563    HA   GLU  69           HA       GLU  69  10.661 -10.563   8.295
  564   1HB   GLU  69          1HB       GLU  69  11.870 -13.100   7.346
  565   2HB   GLU  69          2HB       GLU  69  11.727 -11.868   6.100
  566   1HG   GLU  69          1HG       GLU  69  12.901 -10.256   7.577
  567   2HG   GLU  69          2HG       GLU  69  13.075 -11.519   8.796
  568    H    GLN  70           H        GLN  70   8.919 -13.342   6.905
  569    HA   GLN  70           HA       GLN  70   7.944 -12.094   4.553
  570   1HB   GLN  70          1HB       GLN  70   6.758 -14.184   6.392
  571   2HB   GLN  70          2HB       GLN  70   5.875 -13.608   4.981
  572   1HG   GLN  70          1HG       GLN  70   7.528 -14.404   3.480
  573   2HG   GLN  70          2HG       GLN  70   8.717 -14.610   4.767
  574   1HE2  GLN  70          1HE2      GLN  70   5.318 -15.735   4.224
  575   2HE2  GLN  70          2HE2      GLN  70   5.639 -17.351   4.634
  576    H    ARG  71           H        ARG  71   6.542 -12.162   7.842
  577    HA   ARG  71           HA       ARG  71   4.288 -10.556   7.371
  578   1HB   ARG  71          1HB       ARG  71   6.096 -10.826   9.780
  579   2HB   ARG  71          2HB       ARG  71   4.666  -9.792   9.804
  580   1HG   ARG  71          1HG       ARG  71   3.215 -11.656   9.334
  581   2HG   ARG  71          2HG       ARG  71   4.589 -12.717   9.023
  582   1HD   ARG  71          1HD       ARG  71   3.515 -12.973  11.315
  583   2HD   ARG  71          2HD       ARG  71   5.254 -12.678  11.324
  584    HE   ARG  71           HE       ARG  71   4.153 -10.142  11.509
  585   1HH1  ARG  71          1HH1      ARG  71   3.831 -13.141  13.181
  586   2HH1  ARG  71          2HH1      ARG  71   3.465 -12.404  14.705
  587   1HH2  ARG  71          1HH2      ARG  71   3.677  -9.163  13.490
  588   2HH2  ARG  71          2HH2      ARG  71   3.378 -10.152  14.880
  589    H    ASP  72           H        ASP  72   7.686  -9.580   7.866
  590    HA   ASP  72           HA       ASP  72   7.022  -6.741   7.854
  591   1HB   ASP  72          1HB       ASP  72   9.707  -8.070   7.384
  592   2HB   ASP  72          2HB       ASP  72   9.425  -6.395   7.857
  593    H    TYR  73           H        TYR  73   8.626  -8.957   5.529
  594    HA   TYR  73           HA       TYR  73   8.884  -7.097   3.408
  595   1HB   TYR  73          1HB       TYR  73   8.527 -10.099   3.467
  596   2HB   TYR  73          2HB       TYR  73   8.624  -9.234   1.938
  597    HD1  TYR  73           HD1      TYR  73  10.542 -10.949   4.303
  598    HD2  TYR  73           HD2      TYR  73  10.610  -7.402   1.891
  599    HE1  TYR  73           HE1      TYR  73  13.020 -10.877   4.466
  600    HE2  TYR  73           HE2      TYR  73  13.080  -7.331   2.057
  601    HH   TYR  73           HH       TYR  73  14.840  -8.138   3.498
  602    H    VAL  74           H        VAL  74   6.188  -9.242   4.266
  603    HA   VAL  74           HA       VAL  74   4.476  -8.582   2.087
  604    HB   VAL  74           HB       VAL  74   3.890  -9.430   4.941
  605   1HG1  VAL  74          1HG1      VAL  74   1.887  -8.374   4.154
  606   2HG1  VAL  74          2HG1      VAL  74   1.647 -10.109   3.954
  607   3HG1  VAL  74          3HG1      VAL  74   2.054  -9.112   2.565
  608   1HG2  VAL  74          1HG2      VAL  74   5.166 -10.940   3.278
  609   2HG2  VAL  74          2HG2      VAL  74   3.640 -11.054   2.406
  610   3HG2  VAL  74          3HG2      VAL  74   3.750 -11.627   4.070
  611    H    PHE  75           H        PHE  75   5.146  -7.012   5.148
  612    HA   PHE  75           HA       PHE  75   2.982  -5.125   5.063
  613   1HB   PHE  75          1HB       PHE  75   4.397  -5.675   7.084
  614   2HB   PHE  75          2HB       PHE  75   5.686  -4.712   6.361
  615    HD1  PHE  75           HD1      PHE  75   2.143  -4.571   7.517
  616    HD2  PHE  75           HD2      PHE  75   5.673  -2.342   6.506
  617    HE1  PHE  75           HE1      PHE  75   1.089  -2.503   8.390
  618    HE2  PHE  75           HE2      PHE  75   4.619  -0.275   7.380
  619    HZ   PHE  75           HZ       PHE  75   2.327  -0.356   8.322
  620    H    TYR  76           H        TYR  76   6.442  -4.781   4.084
  621    HA   TYR  76           HA       TYR  76   6.057  -2.108   3.081
  622   1HB   TYR  76          1HB       TYR  76   8.208  -4.204   2.771
  623   2HB   TYR  76          2HB       TYR  76   8.277  -2.710   1.838
  624    HD1  TYR  76           HD1      TYR  76   8.257  -4.125   5.274
  625    HD2  TYR  76           HD2      TYR  76   8.819  -0.610   2.867
  626    HE1  TYR  76           HE1      TYR  76   9.203  -2.935   7.232
  627    HE2  TYR  76           HE2      TYR  76   9.768   0.578   4.827
  628    HH   TYR  76           HH       TYR  76   9.501  -0.608   7.999
  629    H    LEU  77           H        LEU  77   5.990  -5.329   1.553
  630    HA   LEU  77           HA       LEU  77   5.852  -4.425  -1.141
  631   1HB   LEU  77          1HB       LEU  77   4.715  -6.893   0.193
  632   2HB   LEU  77          2HB       LEU  77   4.674  -6.638  -1.549
  633    HG   LEU  77           HG       LEU  77   7.279  -6.420  -0.029
  634   1HD1  LEU  77          1HD1      LEU  77   6.266  -8.621   0.522
  635   2HD1  LEU  77          2HD1      LEU  77   7.708  -8.784  -0.481
  636   3HD1  LEU  77          3HD1      LEU  77   6.109  -8.960  -1.202
  637   1HD2  LEU  77          1HD2      LEU  77   7.408  -5.647  -2.307
  638   2HD2  LEU  77          2HD2      LEU  77   6.494  -7.033  -2.898
  639   3HD2  LEU  77          3HD2      LEU  77   8.130  -7.252  -2.283
  640    H    ALA  78           H        ALA  78   3.233  -5.067   1.203
  641    HA   ALA  78           HA       ALA  78   1.075  -4.498  -0.556
  642   1HB   ALA  78          1HB       ALA  78  -0.216  -3.983   1.506
  643   2HB   ALA  78          2HB       ALA  78   1.287  -3.976   2.428
  644   3HB   ALA  78          3HB       ALA  78   0.720  -5.468   1.678
  645    H    VAL  79           H        VAL  79   3.227  -2.383   1.268
  646    HA   VAL  79           HA       VAL  79   1.706   0.033   0.691
  647    HB   VAL  79           HB       VAL  79   4.593  -0.315   1.559
  648   1HG1  VAL  79          1HG1      VAL  79   2.752   2.083   1.408
  649   2HG1  VAL  79          2HG1      VAL  79   4.327   1.883   0.640
  650   3HG1  VAL  79          3HG1      VAL  79   4.217   2.064   2.391
  651   1HG2  VAL  79          1HG2      VAL  79   2.198   0.443   3.246
  652   2HG2  VAL  79          2HG2      VAL  79   3.804  -0.035   3.796
  653   3HG2  VAL  79          3HG2      VAL  79   2.731  -1.229   3.066
  654    H    GLY  80           H        GLY  80   4.590  -1.537  -0.705
  655   1HA   GLY  80          1HA       GLY  80   5.113   0.530  -2.634
  656   2HA   GLY  80          2HA       GLY  80   5.708  -1.128  -2.728
  657    H    ASN  81           H        ASN  81   3.283  -2.534  -2.833
  658    HA   ASN  81           HA       ASN  81   2.591  -2.246  -5.607
  659   1HB   ASN  81          1HB       ASN  81   1.320  -3.779  -3.326
  660   2HB   ASN  81          2HB       ASN  81   0.714  -3.856  -4.982
  661   1HD2  ASN  81          1HD2      ASN  81   1.628  -6.247  -3.999
  662   2HD2  ASN  81          2HD2      ASN  81   3.145  -6.637  -4.653
  663    H    TYR  82           H        TYR  82   1.305  -0.903  -2.661
  664    HA   TYR  82           HA       TYR  82  -1.245  -0.093  -3.762
  665   1HB   TYR  82          1HB       TYR  82  -1.119  -0.206  -1.382
  666   2HB   TYR  82          2HB       TYR  82   0.347   0.769  -1.338
  667    HD1  TYR  82           HD1      TYR  82  -0.132   2.772  -0.221
  668    HD2  TYR  82           HD2      TYR  82  -2.956   1.270  -3.096
  669    HE1  TYR  82           HE1      TYR  82  -1.509   4.816   0.056
  670    HE2  TYR  82           HE2      TYR  82  -4.320   3.315  -2.821
  671    HH   TYR  82           HH       TYR  82  -4.207   5.285  -0.363
  672    H    ARG  83           H        ARG  83   1.983   1.269  -3.722
  673    HA   ARG  83           HA       ARG  83   1.193   3.932  -4.553
  674   1HB   ARG  83          1HB       ARG  83   3.850   2.487  -4.800
  675   2HB   ARG  83          2HB       ARG  83   3.610   4.211  -5.077
  676   1HG   ARG  83          1HG       ARG  83   2.726   2.998  -2.460
  677   2HG   ARG  83          2HG       ARG  83   4.431   3.361  -2.713
  678   1HD   ARG  83          1HD       ARG  83   2.149   5.345  -2.971
  679   2HD   ARG  83          2HD       ARG  83   3.302   5.262  -1.641
  680    HE   ARG  83           HE       ARG  83   4.903   5.534  -3.886
  681   1HH1  ARG  83          1HH1      ARG  83   2.203   7.188  -2.523
  682   2HH1  ARG  83          2HH1      ARG  83   2.678   8.739  -3.130
  683   1HH2  ARG  83          1HH2      ARG  83   5.539   7.550  -4.687
  684   2HH2  ARG  83          2HH2      ARG  83   4.566   8.944  -4.355
  685    H    LEU  84           H        LEU  84   2.519   1.102  -6.301
  686    HA   LEU  84           HA       LEU  84   2.406   2.365  -8.886
  687   1HB   LEU  84          1HB       LEU  84   2.297  -0.603  -8.294
  688   2HB   LEU  84          2HB       LEU  84   2.846   0.165  -9.783
  689    HG   LEU  84           HG       LEU  84   4.158   0.533  -7.071
  690   1HD1  LEU  84          1HD1      LEU  84   5.111  -1.078  -9.456
  691   2HD1  LEU  84          2HD1      LEU  84   4.357  -1.782  -8.026
  692   3HD1  LEU  84          3HD1      LEU  84   5.902  -0.944  -7.885
  693   1HD2  LEU  84          1HD2      LEU  84   6.033   1.374  -8.675
  694   2HD2  LEU  84          2HD2      LEU  84   4.673   2.448  -8.360
  695   3HD2  LEU  84          3HD2      LEU  84   4.742   1.531  -9.865
  696    H    LYS  85           H        LYS  85  -0.130   2.453  -7.265
  697    HA   LYS  85           HA       LYS  85  -2.428   2.260  -7.659
  698   1HB   LYS  85          1HB       LYS  85  -1.695   1.710 -10.538
  699   2HB   LYS  85          2HB       LYS  85  -3.136   2.512  -9.912
  700   1HG   LYS  85          1HG       LYS  85  -1.597   4.309  -8.984
  701   2HG   LYS  85          2HG       LYS  85  -0.300   3.567  -9.920
  702   1HD   LYS  85          1HD       LYS  85  -1.495   3.945 -11.993
  703   2HD   LYS  85          2HD       LYS  85  -2.918   4.512 -11.118
  704   1HE   LYS  85          1HE       LYS  85  -1.703   6.443 -10.284
  705   2HE   LYS  85          2HE       LYS  85  -0.200   5.846 -10.987
  706   1HZ   LYS  85          1HZ       LYS  85  -2.597   6.874 -12.372
  707   2HZ   LYS  85          2HZ       LYS  85  -1.466   5.895 -13.177
  708   3HZ   LYS  85          3HZ       LYS  85  -0.987   7.387 -12.520
  709    H    GLU  86           H        GLU  86  -0.373  -0.298  -7.871
  710    HA   GLU  86           HA       GLU  86  -2.180  -2.292  -8.994
  711   1HB   GLU  86          1HB       GLU  86   0.381  -2.491  -7.389
  712   2HB   GLU  86          2HB       GLU  86  -0.514  -3.906  -7.944
  713   1HG   GLU  86          1HG       GLU  86   0.404  -1.704  -9.808
  714   2HG   GLU  86          2HG       GLU  86   1.363  -3.149  -9.481
  715    H    TYR  87           H        TYR  87  -4.107  -1.941  -7.740
  716    HA   TYR  87           HA       TYR  87  -4.024  -2.192  -4.832
  717   1HB   TYR  87          1HB       TYR  87  -6.518  -2.471  -6.507
  718   2HB   TYR  87          2HB       TYR  87  -6.343  -1.791  -4.890
  719    HD1  TYR  87           HD1      TYR  87  -7.078  -0.835  -8.083
  720    HD2  TYR  87           HD2      TYR  87  -4.286   0.133  -4.965
  721    HE1  TYR  87           HE1      TYR  87  -6.780   1.429  -9.049
  722    HE2  TYR  87           HE2      TYR  87  -3.993   2.396  -5.928
  723    HH   TYR  87           HH       TYR  87  -5.296   3.959  -7.381
  724    H    GLU  88           H        GLU  88  -4.827  -4.305  -7.562
  725    HA   GLU  88           HA       GLU  88  -5.939  -6.448  -6.044
  726   1HB   GLU  88          1HB       GLU  88  -4.437  -6.466  -8.677
  727   2HB   GLU  88          2HB       GLU  88  -5.305  -7.856  -8.023
  728   1HG   GLU  88          1HG       GLU  88  -6.795  -6.737  -9.555
  729   2HG   GLU  88          2HG       GLU  88  -7.372  -6.403  -7.922
  730    H    LYS  89           H        LYS  89  -2.582  -5.967  -7.205
  731    HA   LYS  89           HA       LYS  89  -1.566  -8.326  -5.918
  732   1HB   LYS  89          1HB       LYS  89  -0.050  -5.803  -6.644
  733   2HB   LYS  89          2HB       LYS  89   0.638  -7.407  -6.386
  734   1HG   LYS  89          1HG       LYS  89  -0.776  -8.251  -8.281
  735   2HG   LYS  89          2HG       LYS  89  -1.271  -6.587  -8.592
  736   1HD   LYS  89          1HD       LYS  89   1.002  -5.924  -9.065
  737   2HD   LYS  89          2HD       LYS  89   1.620  -7.490  -8.538
  738   1HE   LYS  89          1HE       LYS  89  -0.235  -7.051 -10.897
  739   2HE   LYS  89          2HE       LYS  89   1.500  -7.347 -11.009
  740   1HZ   LYS  89          1HZ       LYS  89   0.854  -9.400  -9.534
  741   2HZ   LYS  89          2HZ       LYS  89   0.718  -9.456 -11.227
  742   3HZ   LYS  89          3HZ       LYS  89  -0.659  -9.180 -10.270
  743    H    ALA  90           H        ALA  90  -1.895  -4.960  -4.852
  744    HA   ALA  90           HA       ALA  90  -0.344  -5.297  -2.444
  745   1HB   ALA  90          1HB       ALA  90  -2.577  -3.307  -2.944
  746   2HB   ALA  90          2HB       ALA  90  -0.915  -3.081  -3.487
  747   3HB   ALA  90          3HB       ALA  90  -1.275  -3.163  -1.763
  748    H    LEU  91           H        LEU  91  -3.888  -5.281  -3.015
  749    HA   LEU  91           HA       LEU  91  -4.605  -5.851  -0.319
  750   1HB   LEU  91          1HB       LEU  91  -5.940  -5.912  -2.957
  751   2HB   LEU  91          2HB       LEU  91  -6.596  -7.104  -1.841
  752    HG   LEU  91           HG       LEU  91  -6.857  -5.272  -0.139
  753   1HD1  LEU  91          1HD1      LEU  91  -5.984  -3.610  -2.506
  754   2HD1  LEU  91          2HD1      LEU  91  -5.230  -3.686  -0.914
  755   3HD1  LEU  91          3HD1      LEU  91  -6.815  -2.940  -1.104
  756   1HD2  LEU  91          1HD2      LEU  91  -8.687  -6.016  -1.722
  757   2HD2  LEU  91          2HD2      LEU  91  -8.243  -4.661  -2.761
  758   3HD2  LEU  91          3HD2      LEU  91  -8.854  -4.361  -1.134
  759    H    LYS  92           H        LYS  92  -3.168  -7.873  -2.732
  760    HA   LYS  92           HA       LYS  92  -4.067 -10.390  -1.559
  761   1HB   LYS  92          1HB       LYS  92  -1.856  -9.662  -3.498
  762   2HB   LYS  92          2HB       LYS  92  -2.099 -11.312  -2.931
  763   1HG   LYS  92          1HG       LYS  92  -4.439  -9.787  -4.071
  764   2HG   LYS  92          2HG       LYS  92  -3.258 -10.501  -5.167
  765   1HD   LYS  92          1HD       LYS  92  -3.604 -12.708  -4.054
  766   2HD   LYS  92          2HD       LYS  92  -4.860 -11.978  -3.054
  767   1HE   LYS  92          1HE       LYS  92  -6.110 -11.356  -5.103
  768   2HE   LYS  92          2HE       LYS  92  -4.872 -12.142  -6.082
  769   1HZ   LYS  92          1HZ       LYS  92  -5.649 -14.162  -5.584
  770   2HZ   LYS  92          2HZ       LYS  92  -7.075 -13.355  -5.135
  771   3HZ   LYS  92          3HZ       LYS  92  -5.928 -13.780  -3.955
  772    H    TYR  93           H        TYR  93  -1.325  -8.225  -1.259
  773    HA   TYR  93           HA       TYR  93   0.174  -9.954   0.538
  774   1HB   TYR  93          1HB       TYR  93   0.384  -7.103  -0.414
  775   2HB   TYR  93          2HB       TYR  93   1.366  -7.627   0.947
  776    HD1  TYR  93           HD1      TYR  93   2.510 -10.055   0.540
  777    HD2  TYR  93           HD2      TYR  93   1.359  -7.285  -2.533
  778    HE1  TYR  93           HE1      TYR  93   4.130 -11.097  -0.992
  779    HE2  TYR  93           HE2      TYR  93   2.982  -8.336  -4.079
  780    HH   TYR  93           HH       TYR  93   4.608  -9.837  -4.298
  781    H    VAL  94           H        VAL  94  -2.034  -7.191   0.916
  782    HA   VAL  94           HA       VAL  94  -1.648  -7.139   3.812
  783    HB   VAL  94           HB       VAL  94  -2.483  -5.286   1.938
  784   1HG1  VAL  94          1HG1      VAL  94  -4.765  -4.680   2.302
  785   2HG1  VAL  94          2HG1      VAL  94  -4.942  -5.858   3.602
  786   3HG1  VAL  94          3HG1      VAL  94  -4.769  -6.406   1.934
  787   1HG2  VAL  94          1HG2      VAL  94  -3.083  -3.866   3.941
  788   2HG2  VAL  94          2HG2      VAL  94  -1.506  -4.649   4.031
  789   3HG2  VAL  94          3HG2      VAL  94  -2.869  -5.306   4.936
  790    H    ARG  95           H        ARG  95  -4.095  -8.512   1.603
  791    HA   ARG  95           HA       ARG  95  -6.016  -9.089   3.658
  792   1HB   ARG  95          1HB       ARG  95  -5.495 -10.331   0.949
  793   2HB   ARG  95          2HB       ARG  95  -6.781 -10.902   2.008
  794   1HG   ARG  95          1HG       ARG  95  -7.914  -8.816   1.954
  795   2HG   ARG  95          2HG       ARG  95  -6.515  -7.978   1.287
  796   1HD   ARG  95          1HD       ARG  95  -8.111  -8.307  -0.504
  797   2HD   ARG  95          2HD       ARG  95  -6.753  -9.393  -0.788
  798    HE   ARG  95           HE       ARG  95  -8.536 -10.934   0.671
  799   1HH1  ARG  95          1HH1      ARG  95  -8.642  -9.013  -2.190
  800   2HH1  ARG  95          2HH1      ARG  95  -9.856  -9.983  -2.956
  801   1HH2  ARG  95          1HH2      ARG  95 -10.119 -12.212  -0.312
  802   2HH2  ARG  95          2HH2      ARG  95 -10.691 -11.794  -1.893
  803    H    GLY  96           H        GLY  96  -3.426 -11.094   2.227
  804   1HA   GLY  96          1HA       GLY  96  -3.901 -13.357   3.941
  805   2HA   GLY  96          2HA       GLY  96  -2.417 -13.054   3.038
  806    H    LEU  97           H        LEU  97  -2.104 -10.367   4.329
  807    HA   LEU  97           HA       LEU  97  -0.415 -11.104   6.457
  808   1HB   LEU  97          1HB       LEU  97  -0.138  -9.057   5.161
  809   2HB   LEU  97          2HB       LEU  97  -1.717  -8.487   5.678
  810    HG   LEU  97           HG       LEU  97  -0.964  -8.407   7.967
  811   1HD1  LEU  97          1HD1      LEU  97   0.681 -10.074   8.211
  812   2HD1  LEU  97          2HD1      LEU  97   1.637  -8.596   8.239
  813   3HD1  LEU  97          3HD1      LEU  97   1.543  -9.554   6.762
  814   1HD2  LEU  97          1HD2      LEU  97   0.687  -6.544   7.697
  815   2HD2  LEU  97          2HD2      LEU  97  -0.686  -6.404   6.598
  816   3HD2  LEU  97          3HD2      LEU  97   0.861  -7.000   6.003
  817    H    LEU  98           H        LEU  98  -3.805 -10.046   6.347
  818    HA   LEU  98           HA       LEU  98  -4.057  -9.902   9.251
  819   1HB   LEU  98          1HB       LEU  98  -6.197 -10.112   7.108
  820   2HB   LEU  98          2HB       LEU  98  -6.460  -9.631   8.781
  821    HG   LEU  98           HG       LEU  98  -4.810  -8.159   6.716
  822   1HD1  LEU  98          1HD1      LEU  98  -6.513  -6.350   7.268
  823   2HD1  LEU  98          2HD1      LEU  98  -7.429  -7.599   8.113
  824   3HD1  LEU  98          3HD1      LEU  98  -7.134  -7.741   6.380
  825   1HD2  LEU  98          1HD2      LEU  98  -4.768  -6.429   8.690
  826   2HD2  LEU  98          2HD2      LEU  98  -3.618  -7.767   8.698
  827   3HD2  LEU  98          3HD2      LEU  98  -5.066  -7.844   9.702
  828    H    GLN  99           H        GLN  99  -4.610 -12.341   6.791
  829    HA   GLN  99           HA       GLN  99  -6.086 -14.186   8.292
  830   1HB   GLN  99          1HB       GLN  99  -5.027 -14.225   5.811
  831   2HB   GLN  99          2HB       GLN  99  -3.814 -15.222   6.614
  832   1HG   GLN  99          1HG       GLN  99  -5.741 -16.563   7.571
  833   2HG   GLN  99          2HG       GLN  99  -6.785 -15.682   6.458
  834   1HE2  GLN  99          1HE2      GLN  99  -5.783 -18.637   6.555
  835   2HE2  GLN  99          2HE2      GLN  99  -5.226 -18.912   4.975
  836    H    THR 100           H        THR 100  -2.739 -13.224   8.478
  837    HA   THR 100           HA       THR 100  -2.050 -15.354  10.406
  838    HB   THR 100           HB       THR 100   0.135 -14.112  10.437
  839    HG1  THR 100           HG1      THR 100  -1.421 -12.358   9.070
  840   1HG2  THR 100          1HG2      THR 100   0.802 -14.826   8.216
  841   2HG2  THR 100          2HG2      THR 100  -0.877 -14.791   7.680
  842   3HG2  THR 100          3HG2      THR 100  -0.356 -15.989   8.864
  843    H    GLU 101           H        GLU 101  -2.362 -11.824  10.271
  844    HA   GLU 101           HA       GLU 101  -2.742 -11.797  13.262
  845   1HB   GLU 101          1HB       GLU 101  -1.199  -9.817  11.571
  846   2HB   GLU 101          2HB       GLU 101  -1.540  -9.637  13.292
  847   1HG   GLU 101          1HG       GLU 101  -0.420 -11.919  13.604
  848   2HG   GLU 101          2HG       GLU 101   0.163 -11.741  11.949
  849    HA   PRO 102           HA       PRO 102  -6.314  -9.786  11.067
  850   1HB   PRO 102          1HB       PRO 102  -8.048 -10.887  13.116
  851   2HB   PRO 102          2HB       PRO 102  -7.999 -11.299  11.396
  852   1HG   PRO 102          1HG       PRO 102  -7.109 -12.932  13.580
  853   2HG   PRO 102          2HG       PRO 102  -6.938 -13.278  11.853
  854   1HD   PRO 102          1HD       PRO 102  -4.876 -12.436  13.750
  855   2HD   PRO 102          2HD       PRO 102  -4.673 -12.981  12.072
  856    H    GLN 103           H        GLN 103  -5.012  -9.778  14.271
  857    HA   GLN 103           HA       GLN 103  -6.675  -7.456  15.101
  858   1HB   GLN 103          1HB       GLN 103  -4.489  -8.930  16.602
  859   2HB   GLN 103          2HB       GLN 103  -5.595  -7.733  17.277
  860   1HG   GLN 103          1HG       GLN 103  -6.513 -10.308  15.972
  861   2HG   GLN 103          2HG       GLN 103  -6.277 -10.125  17.710
  862   1HE2  GLN 103          1HE2      GLN 103  -8.331  -9.183  14.990
  863   2HE2  GLN 103          2HE2      GLN 103  -9.549  -8.464  15.928
  864    H    ASN 104           H        ASN 104  -4.155  -7.657  13.100
  865    HA   ASN 104           HA       ASN 104  -2.367  -5.685  14.335
  866   1HB   ASN 104          1HB       ASN 104  -1.438  -7.361  12.812
  867   2HB   ASN 104          2HB       ASN 104  -2.482  -6.790  11.513
  868   1HD2  ASN 104          1HD2      ASN 104   0.105  -5.631  13.732
  869   2HD2  ASN 104          2HD2      ASN 104   0.728  -4.483  12.648
  870    H    ASN 105           H        ASN 105  -3.050  -3.609  14.479
  871    HA   ASN 105           HA       ASN 105  -5.153  -2.508  12.848
  872   1HB   ASN 105          1HB       ASN 105  -4.544  -0.364  13.948
  873   2HB   ASN 105          2HB       ASN 105  -4.732  -1.681  15.107
  874   1HD2  ASN 105          1HD2      ASN 105  -2.917   0.877  14.991
  875   2HD2  ASN 105          2HD2      ASN 105  -1.382   0.270  15.389
  876    H    GLN 106           H        GLN 106  -1.604  -2.093  12.797
  877    HA   GLN 106           HA       GLN 106  -1.485  -0.098  10.800
  878   1HB   GLN 106          1HB       GLN 106   0.446  -2.405  11.192
  879   2HB   GLN 106          2HB       GLN 106   0.795  -0.884  10.368
  880   1HG   GLN 106          1HG       GLN 106   0.295   0.338  12.483
  881   2HG   GLN 106          2HG       GLN 106   0.067  -1.213  13.293
  882   1HE2  GLN 106          1HE2      GLN 106   1.913  -1.458  14.588
  883   2HE2  GLN 106          2HE2      GLN 106   3.507  -1.294  14.029
  884    H    ALA 107           H        ALA 107  -1.967  -3.579  10.495
  885    HA   ALA 107           HA       ALA 107  -1.691  -3.541   7.584
  886   1HB   ALA 107          1HB       ALA 107  -2.622  -5.873   7.780
  887   2HB   ALA 107          2HB       ALA 107  -2.750  -5.613   9.519
  888   3HB   ALA 107          3HB       ALA 107  -1.170  -5.597   8.742
  889    H    LYS 108           H        LYS 108  -4.348  -3.539   9.927
  890    HA   LYS 108           HA       LYS 108  -6.456  -3.798   7.990
  891   1HB   LYS 108          1HB       LYS 108  -6.418  -2.660  10.797
  892   2HB   LYS 108          2HB       LYS 108  -7.892  -2.896   9.856
  893   1HG   LYS 108          1HG       LYS 108  -7.632  -5.251   9.820
  894   2HG   LYS 108          2HG       LYS 108  -5.939  -5.157  10.301
  895   1HD   LYS 108          1HD       LYS 108  -7.291  -5.871  12.204
  896   2HD   LYS 108          2HD       LYS 108  -6.636  -4.269  12.513
  897   1HE   LYS 108          1HE       LYS 108  -9.098  -4.586  13.084
  898   2HE   LYS 108          2HE       LYS 108  -8.728  -3.219  12.033
  899   1HZ   LYS 108          1HZ       LYS 108  -9.279  -5.777  10.746
  900   2HZ   LYS 108          2HZ       LYS 108  -9.684  -4.203  10.253
  901   3HZ   LYS 108          3HZ       LYS 108 -10.596  -4.981  11.457
  902    H    GLU 109           H        GLU 109  -5.026  -0.934   9.596
  903    HA   GLU 109           HA       GLU 109  -6.725   0.971   8.326
  904   1HB   GLU 109          1HB       GLU 109  -5.095   2.640   8.973
  905   2HB   GLU 109          2HB       GLU 109  -5.190   1.448  10.268
  906   1HG   GLU 109          1HG       GLU 109  -3.207   0.291   9.256
  907   2HG   GLU 109          2HG       GLU 109  -3.054   1.638   8.128
  908    H    LEU 110           H        LEU 110  -3.688  -0.532   7.271
  909    HA   LEU 110           HA       LEU 110  -3.266   1.109   4.977
  910   1HB   LEU 110          1HB       LEU 110  -1.671  -0.636   5.983
  911   2HB   LEU 110          2HB       LEU 110  -2.625  -1.844   5.123
  912    HG   LEU 110           HG       LEU 110  -2.208  -0.242   3.038
  913   1HD1  LEU 110          1HD1      LEU 110  -1.045   1.479   4.487
  914   2HD1  LEU 110          2HD1      LEU 110  -0.095   0.928   3.111
  915   3HD1  LEU 110          3HD1      LEU 110   0.251   0.310   4.725
  916   1HD2  LEU 110          1HD2      LEU 110  -0.017  -1.494   2.638
  917   2HD2  LEU 110          2HD2      LEU 110  -1.417  -2.500   3.006
  918   3HD2  LEU 110          3HD2      LEU 110  -0.216  -2.171   4.255
  919    H    GLU 111           H        GLU 111  -5.180  -1.857   5.422
  920    HA   GLU 111           HA       GLU 111  -5.919  -2.218   2.697
  921   1HB   GLU 111          1HB       GLU 111  -6.303  -3.806   4.675
  922   2HB   GLU 111          2HB       GLU 111  -7.704  -2.813   5.068
  923   1HG   GLU 111          1HG       GLU 111  -7.294  -4.047   2.332
  924   2HG   GLU 111          2HG       GLU 111  -8.178  -4.857   3.623
  925    H    ARG 112           H        ARG 112  -7.086  -0.009   5.167
  926    HA   ARG 112           HA       ARG 112  -9.525   0.724   3.790
  927   1HB   ARG 112          1HB       ARG 112  -7.898   2.218   5.869
  928   2HB   ARG 112          2HB       ARG 112  -9.515   2.675   5.337
  929   1HG   ARG 112          1HG       ARG 112 -10.353   0.445   6.066
  930   2HG   ARG 112          2HG       ARG 112  -8.743   0.068   6.680
  931   1HD   ARG 112          1HD       ARG 112 -10.265   0.912   8.466
  932   2HD   ARG 112          2HD       ARG 112  -8.857   1.948   8.236
  933    HE   ARG 112           HE       ARG 112 -10.774   3.070   6.582
  934   1HH1  ARG 112          1HH1      ARG 112 -10.568   2.126   9.893
  935   2HH1  ARG 112          2HH1      ARG 112 -11.662   3.349  10.447
  936   1HH2  ARG 112          1HH2      ARG 112 -12.205   4.672   7.289
  937   2HH2  ARG 112          2HH2      ARG 112 -12.589   4.790   8.974
  938    H    LEU 113           H        LEU 113  -6.261   2.168   3.944
  939    HA   LEU 113           HA       LEU 113  -6.790   4.455   2.345
  940   1HB   LEU 113          1HB       LEU 113  -4.213   2.864   2.243
  941   2HB   LEU 113          2HB       LEU 113  -4.422   4.595   1.986
  942    HG   LEU 113           HG       LEU 113  -4.931   3.151   4.601
  943   1HD1  LEU 113          1HD1      LEU 113  -2.879   4.165   5.377
  944   2HD1  LEU 113          2HD1      LEU 113  -2.695   5.059   3.868
  945   3HD1  LEU 113          3HD1      LEU 113  -2.520   3.304   3.880
  946   1HD2  LEU 113          1HD2      LEU 113  -5.117   6.037   3.713
  947   2HD2  LEU 113          2HD2      LEU 113  -4.893   5.609   5.410
  948   3HD2  LEU 113          3HD2      LEU 113  -6.334   5.072   4.549
  949    H    ILE 114           H        ILE 114  -5.690   1.209   1.389
  950    HA   ILE 114           HA       ILE 114  -5.616   1.751  -1.418
  951    HB   ILE 114           HB       ILE 114  -6.183  -0.926  -0.121
  952   1HG1  ILE 114          1HG1      ILE 114  -3.449   0.223  -0.742
  953   2HG1  ILE 114          2HG1      ILE 114  -4.166   0.307   0.863
  954   1HG2  ILE 114          1HG2      ILE 114  -5.041  -0.031  -2.770
  955   2HG2  ILE 114          2HG2      ILE 114  -6.409  -1.101  -2.478
  956   3HG2  ILE 114          3HG2      ILE 114  -4.768  -1.655  -2.150
  957   1HD1  ILE 114          1HD1      ILE 114  -3.459  -2.176  -0.708
  958   2HD1  ILE 114          2HD1      ILE 114  -4.463  -2.214   0.743
  959   3HD1  ILE 114          3HD1      ILE 114  -2.794  -1.653   0.839
  960    H    ASP 115           H        ASP 115  -8.100   0.109   0.568
  961    HA   ASP 115           HA       ASP 115  -9.996  -0.325  -1.470
  962   1HB   ASP 115          1HB       ASP 115 -10.211  -1.210   0.837
  963   2HB   ASP 115          2HB       ASP 115 -10.552   0.420   1.418
  964    H    LYS 116           H        LYS 116  -9.440   2.587   0.502
  965    HA   LYS 116           HA       LYS 116 -11.673   4.081  -0.341
  966   1HB   LYS 116          1HB       LYS 116  -9.996   4.759   1.424
  967   2HB   LYS 116          2HB       LYS 116  -8.899   5.207   0.117
  968   1HG   LYS 116          1HG       LYS 116 -10.529   6.817  -0.742
  969   2HG   LYS 116          2HG       LYS 116 -11.688   6.335   0.498
  970   1HD   LYS 116          1HD       LYS 116 -10.068   7.052   2.249
  971   2HD   LYS 116          2HD       LYS 116  -8.982   7.617   0.978
  972   1HE   LYS 116          1HE       LYS 116 -10.242   9.526   1.736
  973   2HE   LYS 116          2HE       LYS 116 -10.868   9.084   0.147
  974   1HZ   LYS 116          1HZ       LYS 116 -12.305   7.583   1.945
  975   2HZ   LYS 116          2HZ       LYS 116 -12.851   8.949   1.094
  976   3HZ   LYS 116          3HZ       LYS 116 -12.203   9.120   2.656
  977    H    ALA 117           H        ALA 117  -8.453   3.880  -1.856
  978    HA   ALA 117           HA       ALA 117  -9.028   5.627  -4.034
  979   1HB   ALA 117          1HB       ALA 117  -7.198   4.460  -5.215
  980   2HB   ALA 117          2HB       ALA 117  -7.246   3.166  -4.018
  981   3HB   ALA 117          3HB       ALA 117  -6.747   4.789  -3.543
  982    H    MET 118           H        MET 118  -9.314   2.087  -3.783
  983    HA   MET 118           HA       MET 118 -10.275   1.467  -6.298
  984   1HB   MET 118          1HB       MET 118 -11.318   0.349  -3.680
  985   2HB   MET 118          2HB       MET 118 -11.521  -0.406  -5.261
  986   1HG   MET 118          1HG       MET 118  -8.800   0.296  -4.146
  987   2HG   MET 118          2HG       MET 118  -9.566  -1.263  -3.845
  988   1HE   MET 118          1HE       MET 118  -8.427  -3.195  -5.325
  989   2HE   MET 118          2HE       MET 118  -9.283  -3.274  -6.863
  990   3HE   MET 118          3HE       MET 118 -10.174  -2.921  -5.385
  991    H    LYS 119           H        LYS 119 -12.371   2.581  -3.560
  992    HA   LYS 119           HA       LYS 119 -14.767   2.579  -5.111
  993   1HB   LYS 119          1HB       LYS 119 -14.066   4.425  -2.810
  994   2HB   LYS 119          2HB       LYS 119 -15.684   3.991  -3.356
  995   1HG   LYS 119          1HG       LYS 119 -13.642   2.018  -2.280
  996   2HG   LYS 119          2HG       LYS 119 -14.949   2.717  -1.331
  997   1HD   LYS 119          1HD       LYS 119 -16.172   0.901  -2.008
  998   2HD   LYS 119          2HD       LYS 119 -16.333   1.754  -3.538
  999   1HE   LYS 119          1HE       LYS 119 -14.033   0.610  -4.109
 1000   2HE   LYS 119          2HE       LYS 119 -14.473  -0.498  -2.812
 1001   1HZ   LYS 119          1HZ       LYS 119 -16.280   0.159  -5.067
 1002   2HZ   LYS 119          2HZ       LYS 119 -16.457  -1.084  -3.923
 1003   3HZ   LYS 119          3HZ       LYS 119 -15.220  -1.165  -5.085
 1004    H    LYS 120           H        LYS 120 -12.173   4.940  -4.741
 1005    HA   LYS 120           HA       LYS 120 -13.543   7.132  -6.007
 1006   1HB   LYS 120          1HB       LYS 120 -11.401   7.247  -4.620
 1007   2HB   LYS 120          2HB       LYS 120 -10.555   6.651  -6.049
 1008   1HG   LYS 120          1HG       LYS 120 -11.671   8.581  -7.322
 1009   2HG   LYS 120          2HG       LYS 120 -12.092   9.235  -5.739
 1010   1HD   LYS 120          1HD       LYS 120  -9.274   8.543  -6.626
 1011   2HD   LYS 120          2HD       LYS 120  -9.953  10.170  -6.619
 1012   1HE   LYS 120          1HE       LYS 120  -8.810  10.062  -4.565
 1013   2HE   LYS 120          2HE       LYS 120 -10.475   9.701  -4.109
 1014   1HZ   LYS 120          1HZ       LYS 120  -9.892   7.677  -3.456
 1015   2HZ   LYS 120          2HZ       LYS 120  -8.268   8.143  -3.636
 1016   3HZ   LYS 120          3HZ       LYS 120  -9.074   7.355  -4.906
 1017    H    ASP 121           H        ASP 121 -11.030   4.924  -7.307
 1018    HA   ASP 121           HA       ASP 121 -11.539   5.786 -10.036
 1019   1HB   ASP 121          1HB       ASP 121  -9.332   4.913  -9.282
 1020   2HB   ASP 121          2HB       ASP 121 -10.069   3.329  -9.040
 1021    H    GLY 122           H        GLY 122 -13.745   4.544  -8.322
 1022   1HA   GLY 122          1HA       GLY 122 -14.812   2.801 -10.463
 1023   2HA   GLY 122          2HA       GLY 122 -14.659   2.072  -8.862
 1024    H    LEU 123           H        LEU 123 -15.686   5.311  -9.967
 1025    HA   LEU 123           HA       LEU 123 -17.569   5.816  -7.976
 1026   1HB   LEU 123          1HB       LEU 123 -17.669   6.562 -10.909
 1027   2HB   LEU 123          2HB       LEU 123 -18.726   7.260  -9.682
 1028    HG   LEU 123           HG       LEU 123 -15.745   7.294  -9.231
 1029   1HD1  LEU 123          1HD1      LEU 123 -15.998   8.185 -11.499
 1030   2HD1  LEU 123          2HD1      LEU 123 -15.630   9.497 -10.379
 1031   3HD1  LEU 123          3HD1      LEU 123 -17.281   9.265 -10.954
 1032   1HD2  LEU 123          1HD2      LEU 123 -17.197   8.041  -7.411
 1033   2HD2  LEU 123          2HD2      LEU 123 -18.040   9.146  -8.496
 1034   3HD2  LEU 123          3HD2      LEU 123 -16.351   9.434  -8.082
 1035    H    VAL 124           H        VAL 124 -19.093   4.452  -7.315
 1036    HA   VAL 124           HA       VAL 124 -20.715   2.949  -9.347
 1037    HB   VAL 124           HB       VAL 124 -19.536   1.486  -7.785
 1038   1HG1  VAL 124          1HG1      VAL 124 -19.863   1.657  -5.381
 1039   2HG1  VAL 124          2HG1      VAL 124 -21.003   2.985  -5.596
 1040   3HG1  VAL 124          3HG1      VAL 124 -19.298   3.215  -5.985
 1041   1HG2  VAL 124          1HG2      VAL 124 -21.399   0.195  -7.058
 1042   2HG2  VAL 124          2HG2      VAL 124 -21.981   1.069  -8.475
 1043   3HG2  VAL 124          3HG2      VAL 124 -22.412   1.624  -6.857
 1044    H    GLY 125           H        GLY 125 -23.028   2.693  -8.759
 1045   1HA   GLY 125          1HA       GLY 125 -25.109   3.607  -8.170
 1046   2HA   GLY 125          2HA       GLY 125 -24.302   4.275  -6.750
 1047    H    MET 126           H        MET 126 -24.666   4.852 -10.257
 1048    HA   MET 126           HA       MET 126 -23.665   7.509 -10.272
 1049   1HB   MET 126          1HB       MET 126 -25.807   6.226 -11.994
 1050   2HB   MET 126          2HB       MET 126 -25.055   7.784 -12.338
 1051   1HG   MET 126          1HG       MET 126 -22.813   6.591 -12.272
 1052   2HG   MET 126          2HG       MET 126 -23.711   5.073 -12.231
 1053   1HE   MET 126          1HE       MET 126 -21.585   6.502 -14.680
 1054   2HE   MET 126          2HE       MET 126 -22.236   5.308 -15.799
 1055   3HE   MET 126          3HE       MET 126 -21.943   4.863 -14.120
 1056    H    ALA 127           H        ALA 127 -26.969   7.484 -11.244
 1057    HA   ALA 127           HA       ALA 127 -27.573   9.627  -9.346
 1058   1HB   ALA 127          1HB       ALA 127 -29.808   9.611 -10.452
 1059   2HB   ALA 127          2HB       ALA 127 -29.303   8.207 -11.393
 1060   3HB   ALA 127          3HB       ALA 127 -28.484   9.754 -11.608
 1061    H    ILE 128           H        ILE 128 -28.684   9.398  -7.443
 1062    HA   ILE 128           HA       ILE 128 -30.169   6.912  -6.904
 1063    HB   ILE 128           HB       ILE 128 -27.720   6.889  -6.104
 1064   1HG1  ILE 128          1HG1      ILE 128 -29.948   6.486  -4.114
 1065   2HG1  ILE 128          2HG1      ILE 128 -29.451   5.325  -5.339
 1066   1HG2  ILE 128          1HG2      ILE 128 -27.911   9.272  -5.204
 1067   2HG2  ILE 128          2HG2      ILE 128 -27.150   8.094  -4.135
 1068   3HG2  ILE 128          3HG2      ILE 128 -28.823   8.579  -3.863
 1069   1HD1  ILE 128          1HD1      ILE 128 -28.367   4.647  -3.310
 1070   2HD1  ILE 128          2HD1      ILE 128 -27.853   6.298  -2.962
 1071   3HD1  ILE 128          3HD1      ILE 128 -27.125   5.412  -4.301
 1072    H    VAL 129           H        VAL 129 -30.409   9.869  -7.329
 1073    HA   VAL 129           HA       VAL 129 -31.664  11.696  -6.490
 1074    HB   VAL 129           HB       VAL 129 -33.345   9.405  -5.435
 1075   1HG1  VAL 129          1HG1      VAL 129 -35.184  11.125  -5.933
 1076   2HG1  VAL 129          2HG1      VAL 129 -33.888  12.317  -6.044
 1077   3HG1  VAL 129          3HG1      VAL 129 -34.165  11.454  -4.531
 1078   1HG2  VAL 129          1HG2      VAL 129 -34.531   9.626  -7.622
 1079   2HG2  VAL 129          2HG2      VAL 129 -32.860   9.094  -7.811
 1080   3HG2  VAL 129          3HG2      VAL 129 -33.294  10.770  -8.144
 1081    H    GLY 130           H        GLY 130 -29.808  12.055  -4.913
 1082   1HA   GLY 130          1HA       GLY 130 -29.113  12.622  -2.745
 1083   2HA   GLY 130          2HA       GLY 130 -30.817  12.561  -2.291
 1084    H    GLY 131           H        GLY 131 -28.345  11.513  -0.903
 1085   1HA   GLY 131          1HA       GLY 131 -29.482   9.106   0.138
 1086   2HA   GLY 131          2HA       GLY 131 -28.217   8.685  -1.018
 1087    H    MET 132           H        MET 132 -28.283   8.367   1.955
 1088    HA   MET 132           HA       MET 132 -26.863   8.722   3.795
 1089   1HB   MET 132          1HB       MET 132 -24.927   9.193   1.507
 1090   2HB   MET 132          2HB       MET 132 -24.454   8.933   3.186
 1091   1HG   MET 132          1HG       MET 132 -25.531   6.725   3.167
 1092   2HG   MET 132          2HG       MET 132 -26.052   6.982   1.502
 1093   1HE   MET 132          1HE       MET 132 -25.071   4.827   0.765
 1094   2HE   MET 132          2HE       MET 132 -24.423   4.416   2.351
 1095   3HE   MET 132          3HE       MET 132 -23.386   4.314   0.930
 1096    H    ALA 133           H        ALA 133 -27.741  10.616   4.702
 1097    HA   ALA 133           HA       ALA 133 -26.064  12.957   4.655
 1098   1HB   ALA 133          1HB       ALA 133 -28.742  13.164   3.243
 1099   2HB   ALA 133          2HB       ALA 133 -27.157  13.334   2.488
 1100   3HB   ALA 133          3HB       ALA 133 -27.708  14.530   3.661
 1101    H    LEU 134           H        LEU 134 -26.535  14.259   6.439
 1102    HA   LEU 134           HA       LEU 134 -28.271  13.156   8.457
 1103   1HB   LEU 134          1HB       LEU 134 -27.224  15.992   8.440
 1104   2HB   LEU 134          2HB       LEU 134 -27.553  14.958   9.830
 1105    HG   LEU 134           HG       LEU 134 -25.355  14.569   7.778
 1106   1HD1  LEU 134          1HD1      LEU 134 -24.873  16.328   9.412
 1107   2HD1  LEU 134          2HD1      LEU 134 -23.887  14.908   9.761
 1108   3HD1  LEU 134          3HD1      LEU 134 -25.317  15.250  10.735
 1109   1HD2  LEU 134          1HD2      LEU 134 -26.342  12.855  10.068
 1110   2HD2  LEU 134          2HD2      LEU 134 -24.695  12.720   9.451
 1111   3HD2  LEU 134          3HD2      LEU 134 -26.063  12.382   8.392
 1112    H    GLY 135           H        GLY 135 -30.263  13.105   7.066
 1113   1HA   GLY 135          1HA       GLY 135 -32.037  15.258   7.759
 1114   2HA   GLY 135          2HA       GLY 135 -31.587  15.374   6.057
 1115    H    VAL 136           H        VAL 136 -31.299  12.271   6.235
 1116    HA   VAL 136           HA       VAL 136 -33.848  11.664   5.075
 1117    HB   VAL 136           HB       VAL 136 -31.864   9.724   6.298
 1118   1HG1  VAL 136          1HG1      VAL 136 -33.999   8.686   5.779
 1119   2HG1  VAL 136          2HG1      VAL 136 -32.828   8.201   4.553
 1120   3HG1  VAL 136          3HG1      VAL 136 -34.023   9.445   4.187
 1121   1HG2  VAL 136          1HG2      VAL 136 -32.012  10.915   3.510
 1122   2HG2  VAL 136          2HG2      VAL 136 -30.940   9.599   3.987
 1123   3HG2  VAL 136          3HG2      VAL 136 -30.739  11.201   4.697
 1124    H    ALA 137           H        ALA 137 -35.589  12.089   6.434
 1125    HA   ALA 137           HA       ALA 137 -35.739  11.663   9.212
 1126   1HB   ALA 137          1HB       ALA 137 -37.484  12.871   8.006
 1127   2HB   ALA 137          2HB       ALA 137 -38.209  11.513   8.867
 1128   3HB   ALA 137          3HB       ALA 137 -37.929  11.407   7.129
 1129    H    GLY 138           H        GLY 138 -37.389   9.906  10.130
 1130   1HA   GLY 138          1HA       GLY 138 -36.113   7.366   9.889
 1131   2HA   GLY 138          2HA       GLY 138 -37.680   7.637  10.654
 1132    H    LEU 139           H        LEU 139 -39.487   8.125   8.938
 1133    HA   LEU 139           HA       LEU 139 -40.802   7.219   7.218
 1134   1HB   LEU 139          1HB       LEU 139 -38.209   6.763   5.732
 1135   2HB   LEU 139          2HB       LEU 139 -39.798   7.147   5.068
 1136    HG   LEU 139           HG       LEU 139 -38.031   8.986   6.708
 1137   1HD1  LEU 139          1HD1      LEU 139 -37.313   8.809   4.394
 1138   2HD1  LEU 139          2HD1      LEU 139 -38.131  10.357   4.607
 1139   3HD1  LEU 139          3HD1      LEU 139 -38.969   9.017   3.824
 1140   1HD2  LEU 139          1HD2      LEU 139 -39.896  10.656   6.090
 1141   2HD2  LEU 139          2HD2      LEU 139 -40.262   9.494   7.364
 1142   3HD2  LEU 139          3HD2      LEU 139 -40.884   9.240   5.733
 1143    H    ALA 140           H        ALA 140 -40.948   5.361   8.878
 1144    HA   ALA 140           HA       ALA 140 -39.424   2.982   8.631
 1145   1HB   ALA 140          1HB       ALA 140 -42.357   3.270   9.358
 1146   2HB   ALA 140          2HB       ALA 140 -41.005   3.386  10.485
 1147   3HB   ALA 140          3HB       ALA 140 -41.355   1.855   9.682
 1148    H    GLY 141           H        GLY 141 -39.825   1.046   7.430
 1149   1HA   GLY 141          1HA       GLY 141 -41.981   0.691   5.597
 1150   2HA   GLY 141          2HA       GLY 141 -40.616   1.393   4.726
 1151    H    LEU 142           H        LEU 142 -41.498  -1.343   6.830
 1152    HA   LEU 142           HA       LEU 142 -39.074  -2.823   6.359
 1153   1HB   LEU 142          1HB       LEU 142 -41.765  -4.056   6.979
 1154   2HB   LEU 142          2HB       LEU 142 -40.166  -4.643   7.435
 1155    HG   LEU 142           HG       LEU 142 -41.508  -2.125   8.461
 1156   1HD1  LEU 142          1HD1      LEU 142 -41.288  -3.391  10.654
 1157   2HD1  LEU 142          2HD1      LEU 142 -40.873  -4.814   9.698
 1158   3HD1  LEU 142          3HD1      LEU 142 -42.457  -4.061   9.516
 1159   1HD2  LEU 142          1HD2      LEU 142 -39.181  -1.640   8.375
 1160   2HD2  LEU 142          2HD2      LEU 142 -38.739  -3.282   8.845
 1161   3HD2  LEU 142          3HD2      LEU 142 -39.456  -2.188  10.028
 1162    H    ILE 143           H        ILE 143 -42.367  -3.293   5.014
 1163    HA   ILE 143           HA       ILE 143 -41.553  -5.210   3.054
 1164    HB   ILE 143           HB       ILE 143 -43.715  -4.556   1.913
 1165   1HG1  ILE 143          1HG1      ILE 143 -43.897  -2.653   4.272
 1166   2HG1  ILE 143          2HG1      ILE 143 -43.644  -2.163   2.596
 1167   1HG2  ILE 143          1HG2      ILE 143 -43.557  -6.261   3.748
 1168   2HG2  ILE 143          2HG2      ILE 143 -45.119  -5.444   3.687
 1169   3HG2  ILE 143          3HG2      ILE 143 -43.931  -4.986   4.907
 1170   1HD1  ILE 143          1HD1      ILE 143 -45.793  -3.323   2.002
 1171   2HD1  ILE 143          2HD1      ILE 143 -46.007  -1.954   3.093
 1172   3HD1  ILE 143          3HD1      ILE 143 -46.062  -3.601   3.722
 1173    H    GLY 144           H        GLY 144 -41.551  -1.695   3.081
 1174   1HA   GLY 144          1HA       GLY 144 -40.810  -0.143   1.478
 1175   2HA   GLY 144          2HA       GLY 144 -39.611  -1.377   1.087
 1176    H    LEU 145           H        LEU 145 -39.810  -2.463  -0.841
 1177    HA   LEU 145           HA       LEU 145 -41.736  -1.495  -2.772
 1178   1HB   LEU 145          1HB       LEU 145 -40.738  -3.357  -4.200
 1179   2HB   LEU 145          2HB       LEU 145 -39.620  -2.127  -3.634
 1180    HG   LEU 145           HG       LEU 145 -39.921  -4.400  -1.735
 1181   1HD1  LEU 145          1HD1      LEU 145 -40.098  -5.597  -3.913
 1182   2HD1  LEU 145          2HD1      LEU 145 -38.617  -5.991  -3.039
 1183   3HD1  LEU 145          3HD1      LEU 145 -38.564  -4.877  -4.405
 1184   1HD2  LEU 145          1HD2      LEU 145 -37.407  -3.346  -3.041
 1185   2HD2  LEU 145          2HD2      LEU 145 -37.591  -4.088  -1.451
 1186   3HD2  LEU 145          3HD2      LEU 145 -38.217  -2.465  -1.746
 1187    H    GLU 146           H        GLU 146 -41.650  -4.662  -3.539
 1188    HA   GLU 146           HA       GLU 146 -43.143  -6.447  -3.356
 1189   1HB   GLU 146          1HB       GLU 146 -42.731  -5.891  -0.802
 1190   2HB   GLU 146          2HB       GLU 146 -44.370  -5.247  -0.874
 1191   1HG   GLU 146          1HG       GLU 146 -45.130  -7.437  -1.829
 1192   2HG   GLU 146          2HG       GLU 146 -43.503  -8.067  -1.570
 1193    H    HIS 147           H        HIS 147 -43.954  -3.229  -3.674
 1194    HA   HIS 147           HA       HIS 147 -46.858  -3.715  -4.054
 1195   1HB   HIS 147          1HB       HIS 147 -45.200  -1.184  -4.293
 1196   2HB   HIS 147          2HB       HIS 147 -46.955  -1.267  -4.450
 1197    HD1  HIS 147           HD1      HIS 147 -44.984   0.046  -2.089
 1198    HD2  HIS 147           HD2      HIS 147 -47.566  -3.217  -1.834
 1199    HE1  HIS 147           HE1      HIS 147 -45.545  -0.233   0.364
 1200    H    HIS 148           H        HIS 148 -44.025  -2.594  -5.921
 1201    HA   HIS 148           HA       HIS 148 -44.891  -3.962  -8.304
 1202   1HB   HIS 148          1HB       HIS 148 -46.549  -2.135  -8.355
 1203   2HB   HIS 148          2HB       HIS 148 -45.248  -0.948  -8.257
 1204    HD1  HIS 148           HD1      HIS 148 -46.232  -3.874 -10.511
 1205    HD2  HIS 148           HD2      HIS 148 -44.363  -0.155 -10.746
 1206    HE1  HIS 148           HE1      HIS 148 -45.719  -3.483 -12.961
 1207    H    HIS 149           H        HIS 149 -43.427  -0.732  -8.210
 1208    HA   HIS 149           HA       HIS 149 -40.700  -1.670  -8.126
 1209   1HB   HIS 149          1HB       HIS 149 -41.450  -2.475 -10.408
 1210   2HB   HIS 149          2HB       HIS 149 -41.674  -0.783 -10.855
 1211    HD1  HIS 149           HD1      HIS 149 -38.844  -2.305  -8.812
 1212    HD2  HIS 149           HD2      HIS 149 -39.431  -0.310 -12.425
 1213    HE1  HIS 149           HE1      HIS 149 -36.541  -1.856  -9.765
 1214    H    HIS 150           H        HIS 150 -39.261   0.259  -9.163
 1215    HA   HIS 150           HA       HIS 150 -38.614   2.486  -8.785
 1216   1HB   HIS 150          1HB       HIS 150 -41.521   2.968  -9.508
 1217   2HB   HIS 150          2HB       HIS 150 -40.232   4.170  -9.555
 1218    HD1  HIS 150           HD1      HIS 150 -42.024   2.472 -11.912
 1219    HD2  HIS 150           HD2      HIS 150 -37.921   2.565 -11.178
 1220    HE1  HIS 150           HE1      HIS 150 -40.895   1.760 -14.065
 1221    H    HIS 151           H        HIS 151 -40.282   4.632  -7.780
 1222    HA   HIS 151           HA       HIS 151 -41.497   3.815  -5.277
 1223   1HB   HIS 151          1HB       HIS 151 -39.787   4.911  -3.809
 1224   2HB   HIS 151          2HB       HIS 151 -39.181   3.461  -4.610
 1225    HD1  HIS 151           HD1      HIS 151 -37.009   3.754  -5.792
 1226    HD2  HIS 151           HD2      HIS 151 -39.051   7.371  -5.433
 1227    HE1  HIS 151           HE1      HIS 151 -35.492   5.532  -6.766
 1228    H    HIS 152           H        HIS 152 -41.641   5.983  -3.830
 1229    HA   HIS 152           HA       HIS 152 -41.598   8.487  -5.273
 1230   1HB   HIS 152          1HB       HIS 152 -43.539   7.403  -6.390
 1231   2HB   HIS 152          2HB       HIS 152 -44.317   7.217  -4.818
 1232    HD1  HIS 152           HD1      HIS 152 -42.421  10.254  -6.103
 1233    HD2  HIS 152           HD2      HIS 152 -46.284   9.181  -4.962
 1234    HE1  HIS 152           HE1      HIS 152 -43.789  12.386  -6.113
  Start of MODEL   16
    1   1H    MET   1          1H        MET   1  -3.169  18.003  -8.709
    2   2H    MET   1          2H        MET   1  -4.439  18.955  -8.102
    3   3H    MET   1          3H        MET   1  -3.204  18.421  -7.065
    4    HA   MET   1           HA       MET   1  -2.368  19.992  -9.369
    5   1HB   MET   1          1HB       MET   1  -2.889  22.103  -8.116
    6   2HB   MET   1          2HB       MET   1  -4.329  21.257  -8.684
    7   1HG   MET   1          1HG       MET   1  -4.569  20.205  -6.446
    8   2HG   MET   1          2HG       MET   1  -3.170  21.120  -5.885
    9   1HE   MET   1          1HE       MET   1  -5.564  21.215  -4.278
   10   2HE   MET   1          2HE       MET   1  -6.023  22.900  -4.046
   11   3HE   MET   1          3HE       MET   1  -4.327  22.435  -3.942
   12    H    GLU   2           H        GLU   2  -0.841  21.783  -8.159
   13    HA   GLU   2           HA       GLU   2   1.259  20.256  -6.944
   14   1HB   GLU   2          1HB       GLU   2   0.811  23.258  -6.931
   15   2HB   GLU   2          2HB       GLU   2   2.327  22.447  -6.537
   16   1HG   GLU   2          1HG       GLU   2   2.401  21.473  -8.802
   17   2HG   GLU   2          2HG       GLU   2   0.885  22.283  -9.200
   18    H    ALA   3           H        ALA   3   0.102  19.197  -5.166
   19    HA   ALA   3           HA       ALA   3  -1.199  20.602  -3.057
   20   1HB   ALA   3          1HB       ALA   3   0.341  17.991  -2.927
   21   2HB   ALA   3          2HB       ALA   3  -1.363  18.154  -3.350
   22   3HB   ALA   3          3HB       ALA   3  -0.815  18.561  -1.724
   23    H    VAL   4           H        VAL   4  -0.123  20.339  -0.689
   24    HA   VAL   4           HA       VAL   4   2.014  22.234  -0.587
   25    HB   VAL   4           HB       VAL   4   2.121  21.569   1.829
   26   1HG1  VAL   4          1HG1      VAL   4  -0.152  22.329   2.365
   27   2HG1  VAL   4          2HG1      VAL   4  -0.672  21.964   0.720
   28   3HG1  VAL   4          3HG1      VAL   4   0.497  23.252   1.010
   29   1HG2  VAL   4          1HG2      VAL   4   0.020  19.569   0.944
   30   2HG2  VAL   4          2HG2      VAL   4   0.441  19.918   2.621
   31   3HG2  VAL   4          3HG2      VAL   4   1.630  19.179   1.549
   32    H    LEU   5           H        LEU   5   4.233  21.928  -0.335
   33    HA   LEU   5           HA       LEU   5   5.255  19.236  -1.028
   34   1HB   LEU   5          1HB       LEU   5   6.476  21.993  -0.871
   35   2HB   LEU   5          2HB       LEU   5   7.493  20.562  -1.010
   36    HG   LEU   5           HG       LEU   5   6.925  21.662  -3.207
   37   1HD1  LEU   5          1HD1      LEU   5   5.669  18.934  -3.273
   38   2HD1  LEU   5          2HD1      LEU   5   7.351  19.072  -2.765
   39   3HD1  LEU   5          3HD1      LEU   5   6.861  19.651  -4.353
   40   1HD2  LEU   5          1HD2      LEU   5   4.159  20.523  -2.757
   41   2HD2  LEU   5          2HD2      LEU   5   4.701  21.557  -4.078
   42   3HD2  LEU   5          3HD2      LEU   5   4.555  22.214  -2.448
   43    H    ASN   6           H        ASN   6   4.536  18.430   1.175
   44    HA   ASN   6           HA       ASN   6   5.990  19.420   3.498
   45   1HB   ASN   6          1HB       ASN   6   3.736  18.387   3.696
   46   2HB   ASN   6          2HB       ASN   6   4.414  16.850   3.158
   47   1HD2  ASN   6          1HD2      ASN   6   5.219  19.369   5.631
   48   2HD2  ASN   6          2HD2      ASN   6   5.589  18.250   6.853
   49    H    GLU   7           H        GLU   7   7.339  18.219   1.012
   50    HA   GLU   7           HA       GLU   7   9.110  16.740   0.522
   51   1HB   GLU   7          1HB       GLU   7  10.153  18.500   1.956
   52   2HB   GLU   7          2HB       GLU   7   9.854  17.481   3.365
   53   1HG   GLU   7          1HG       GLU   7  11.247  15.708   2.426
   54   2HG   GLU   7          2HG       GLU   7  11.484  16.644   0.950
   55    H    LEU   8           H        LEU   8   8.106  14.689   0.380
   56    HA   LEU   8           HA       LEU   8   7.231  13.107   2.557
   57   1HB   LEU   8          1HB       LEU   8   8.519  11.980   0.068
   58   2HB   LEU   8          2HB       LEU   8   7.255  11.251   1.056
   59    HG   LEU   8           HG       LEU   8   7.001  13.724  -0.679
   60   1HD1  LEU   8          1HD1      LEU   8   5.785  10.949  -0.792
   61   2HD1  LEU   8          2HD1      LEU   8   6.893  11.670  -1.959
   62   3HD1  LEU   8          3HD1      LEU   8   5.254  12.299  -1.795
   63   1HD2  LEU   8          1HD2      LEU   8   5.163  12.497   1.386
   64   2HD2  LEU   8          2HD2      LEU   8   4.530  13.470   0.059
   65   3HD2  LEU   8          3HD2      LEU   8   5.650  14.184   1.217
   66    H    VAL   9           H        VAL   9  10.154  12.308   0.734
   67    HA   VAL   9           HA       VAL   9  11.516  11.630   3.324
   68    HB   VAL   9           HB       VAL   9  11.758  10.410   0.558
   69   1HG1  VAL   9          1HG1      VAL   9  14.015  10.548   1.333
   70   2HG1  VAL   9          2HG1      VAL   9  13.479   8.918   1.740
   71   3HG1  VAL   9          3HG1      VAL   9  13.543  10.161   2.988
   72   1HG2  VAL   9          1HG2      VAL   9  11.230   8.343   1.849
   73   2HG2  VAL   9          2HG2      VAL   9   9.939   9.544   1.920
   74   3HG2  VAL   9          3HG2      VAL   9  11.026   9.334   3.293
   75    H    SER  10           H        SER  10  13.048  13.098   3.819
   76    HA   SER  10           HA       SER  10  14.034  15.057   1.966
   77   1HB   SER  10          1HB       SER  10  15.260  14.156   4.590
   78   2HB   SER  10          2HB       SER  10  15.604  15.663   3.746
   79    HG   SER  10           HG       SER  10  14.053  16.238   5.134
   80    H    VAL  11           H        VAL  11  15.811  15.005   0.638
   81    HA   VAL  11           HA       VAL  11  16.950  12.606  -0.243
   82    HB   VAL  11           HB       VAL  11  17.659  15.501  -0.426
   83   1HG1  VAL  11          1HG1      VAL  11  19.877  14.786   0.075
   84   2HG1  VAL  11          2HG1      VAL  11  19.803  14.888  -1.685
   85   3HG1  VAL  11          3HG1      VAL  11  19.694  13.321  -0.885
   86   1HG2  VAL  11          1HG2      VAL  11  17.810  13.393  -2.585
   87   2HG2  VAL  11          2HG2      VAL  11  17.484  15.119  -2.755
   88   3HG2  VAL  11          3HG2      VAL  11  16.262  14.057  -2.056
   89    H    GLU  12           H        GLU  12  17.822  14.553   2.543
   90    HA   GLU  12           HA       GLU  12  20.387  13.374   3.040
   91   1HB   GLU  12          1HB       GLU  12  18.363  14.572   4.959
   92   2HB   GLU  12          2HB       GLU  12  20.026  14.163   5.385
   93   1HG   GLU  12          1HG       GLU  12  20.817  15.692   3.568
   94   2HG   GLU  12          2HG       GLU  12  19.142  16.172   3.293
   95    H    ASP  13           H        ASP  13  17.095  12.529   4.069
   96    HA   ASP  13           HA       ASP  13  17.891  10.306   5.710
   97   1HB   ASP  13          1HB       ASP  13  15.279  10.958   4.329
   98   2HB   ASP  13          2HB       ASP  13  15.483   9.620   5.459
   99    H    LEU  14           H        LEU  14  16.811  10.529   2.300
  100    HA   LEU  14           HA       LEU  14  16.901   7.699   1.870
  101   1HB   LEU  14          1HB       LEU  14  16.215   9.984   0.326
  102   2HB   LEU  14          2HB       LEU  14  17.484   9.175  -0.585
  103    HG   LEU  14           HG       LEU  14  15.048   7.726   0.490
  104   1HD1  LEU  14          1HD1      LEU  14  14.307   9.435  -1.092
  105   2HD1  LEU  14          2HD1      LEU  14  14.217   7.847  -1.854
  106   3HD1  LEU  14          3HD1      LEU  14  15.546   8.938  -2.244
  107   1HD2  LEU  14          1HD2      LEU  14  15.755   5.959  -0.959
  108   2HD2  LEU  14          2HD2      LEU  14  17.205   6.481  -0.103
  109   3HD2  LEU  14          3HD2      LEU  14  16.930   6.997  -1.766
  110    H    LEU  15           H        LEU  15  19.355  10.245   1.321
  111    HA   LEU  15           HA       LEU  15  21.275   8.300   0.318
  112   1HB   LEU  15          1HB       LEU  15  21.715  11.125   1.329
  113   2HB   LEU  15          2HB       LEU  15  22.895  10.157   0.449
  114    HG   LEU  15           HG       LEU  15  20.194  11.052  -0.608
  115   1HD1  LEU  15          1HD1      LEU  15  23.004  11.860  -1.412
  116   2HD1  LEU  15          2HD1      LEU  15  21.929  12.835  -0.410
  117   3HD1  LEU  15          3HD1      LEU  15  21.499  12.489  -2.088
  118   1HD2  LEU  15          1HD2      LEU  15  22.327   9.210  -1.682
  119   2HD2  LEU  15          2HD2      LEU  15  21.392  10.194  -2.809
  120   3HD2  LEU  15          3HD2      LEU  15  20.572   9.046  -1.757
  121    H    LYS  16           H        LYS  16  20.613   9.855   3.428
  122    HA   LYS  16           HA       LYS  16  22.890   9.060   4.872
  123   1HB   LYS  16          1HB       LYS  16  21.276  10.453   5.957
  124   2HB   LYS  16          2HB       LYS  16  19.984   9.294   5.681
  125   1HG   LYS  16          1HG       LYS  16  22.295   8.241   7.244
  126   2HG   LYS  16          2HG       LYS  16  21.389   9.510   8.049
  127   1HD   LYS  16          1HD       LYS  16  20.196   6.951   6.922
  128   2HD   LYS  16          2HD       LYS  16  20.535   7.256   8.619
  129   1HE   LYS  16          1HE       LYS  16  18.307   8.285   6.924
  130   2HE   LYS  16          2HE       LYS  16  18.330   7.925   8.647
  131   1HZ   LYS  16          1HZ       LYS  16  18.129  10.264   8.370
  132   2HZ   LYS  16          2HZ       LYS  16  19.452  10.322   7.307
  133   3HZ   LYS  16          3HZ       LYS  16  19.693   9.954   8.948
  134    H    PHE  17           H        PHE  17  19.890   7.219   4.276
  135    HA   PHE  17           HA       PHE  17  20.901   4.830   5.571
  136   1HB   PHE  17          1HB       PHE  17  18.498   5.514   3.889
  137   2HB   PHE  17          2HB       PHE  17  18.910   3.814   4.110
  138    HD1  PHE  17           HD1      PHE  17  19.322   3.002   6.538
  139    HD2  PHE  17           HD2      PHE  17  17.303   6.664   5.568
  140    HE1  PHE  17           HE1      PHE  17  18.311   3.045   8.802
  141    HE2  PHE  17           HE2      PHE  17  16.296   6.712   7.830
  142    HZ   PHE  17           HZ       PHE  17  16.798   4.901   9.449
  143    H    GLU  18           H        GLU  18  21.116   6.190   2.351
  144    HA   GLU  18           HA       GLU  18  21.950   3.739   1.040
  145   1HB   GLU  18          1HB       GLU  18  21.120   5.903  -0.095
  146   2HB   GLU  18          2HB       GLU  18  22.743   6.532   0.193
  147   1HG   GLU  18          1HG       GLU  18  23.732   4.718  -1.086
  148   2HG   GLU  18          2HG       GLU  18  22.157   3.952  -1.286
  149    H    LYS  19           H        LYS  19  23.601   6.418   2.676
  150    HA   LYS  19           HA       LYS  19  26.274   5.784   2.037
  151   1HB   LYS  19          1HB       LYS  19  25.111   6.819   4.642
  152   2HB   LYS  19          2HB       LYS  19  26.833   6.798   4.274
  153   1HG   LYS  19          1HG       LYS  19  24.925   8.115   2.345
  154   2HG   LYS  19          2HG       LYS  19  25.416   8.976   3.801
  155   1HD   LYS  19          1HD       LYS  19  27.805   8.618   3.171
  156   2HD   LYS  19          2HD       LYS  19  27.268   7.859   1.672
  157   1HE   LYS  19          1HE       LYS  19  26.225   9.895   0.924
  158   2HE   LYS  19          2HE       LYS  19  26.469  10.661   2.493
  159   1HZ   LYS  19          1HZ       LYS  19  28.106  11.213   0.647
  160   2HZ   LYS  19          2HZ       LYS  19  28.742   9.657   0.895
  161   3HZ   LYS  19          3HZ       LYS  19  28.754  10.794   2.158
  162    H    LYS  20           H        LYS  20  24.235   4.513   4.688
  163    HA   LYS  20           HA       LYS  20  26.189   2.804   5.821
  164   1HB   LYS  20          1HB       LYS  20  23.479   3.315   6.256
  165   2HB   LYS  20          2HB       LYS  20  23.461   1.630   5.742
  166   1HG   LYS  20          1HG       LYS  20  25.112   1.071   7.478
  167   2HG   LYS  20          2HG       LYS  20  25.185   2.763   7.969
  168   1HD   LYS  20          1HD       LYS  20  22.871   2.735   8.664
  169   2HD   LYS  20          2HD       LYS  20  22.638   1.123   7.987
  170   1HE   LYS  20          1HE       LYS  20  24.444   1.852  10.311
  171   2HE   LYS  20          2HE       LYS  20  22.937   0.939  10.400
  172   1HZ   LYS  20          1HZ       LYS  20  24.174  -0.541   8.646
  173   2HZ   LYS  20          2HZ       LYS  20  24.433  -0.754  10.311
  174   3HZ   LYS  20          3HZ       LYS  20  25.555   0.116   9.379
  175    H    PHE  21           H        PHE  21  23.828   2.126   3.229
  176    HA   PHE  21           HA       PHE  21  24.613  -0.547   2.740
  177   1HB   PHE  21          1HB       PHE  21  22.608   0.452   1.717
  178   2HB   PHE  21          2HB       PHE  21  23.628   1.520   0.753
  179    HD1  PHE  21           HD1      PHE  21  22.362  -1.890   1.166
  180    HD2  PHE  21           HD2      PHE  21  25.080   0.606  -1.032
  181    HE1  PHE  21           HE1      PHE  21  22.599  -3.662  -0.553
  182    HE2  PHE  21           HE2      PHE  21  25.317  -1.165  -2.750
  183    HZ   PHE  21           HZ       PHE  21  24.077  -3.300  -2.511
  184    H    GLN  22           H        GLN  22  26.060   2.492   1.762
  185    HA   GLN  22           HA       GLN  22  27.889   1.271  -0.135
  186   1HB   GLN  22          1HB       GLN  22  27.665   3.963   1.193
  187   2HB   GLN  22          2HB       GLN  22  29.100   3.557   0.253
  188   1HG   GLN  22          1HG       GLN  22  27.715   3.094  -1.712
  189   2HG   GLN  22          2HG       GLN  22  26.251   3.403  -0.778
  190   1HE2  GLN  22          1HE2      GLN  22  29.343   5.243  -0.776
  191   2HE2  GLN  22          2HE2      GLN  22  28.644   6.710  -1.269
  192    H    SER  23           H        SER  23  28.374   2.598   3.221
  193    HA   SER  23           HA       SER  23  31.074   1.819   3.430
  194   1HB   SER  23          1HB       SER  23  29.046   1.786   5.678
  195   2HB   SER  23          2HB       SER  23  30.786   2.014   5.821
  196    HG   SER  23           HG       SER  23  30.601   4.010   5.052
  197    H    GLU  24           H        GLU  24  28.169  -0.008   4.454
  198    HA   GLU  24           HA       GLU  24  29.548  -2.316   5.354
  199   1HB   GLU  24          1HB       GLU  24  26.847  -2.226   3.975
  200   2HB   GLU  24          2HB       GLU  24  27.444  -3.512   5.024
  201   1HG   GLU  24          1HG       GLU  24  27.207  -0.649   5.965
  202   2HG   GLU  24          2HG       GLU  24  25.887  -1.808   6.123
  203    H    LYS  25           H        LYS  25  28.143  -1.680   2.113
  204    HA   LYS  25           HA       LYS  25  29.089  -4.033   0.885
  205   1HB   LYS  25          1HB       LYS  25  27.429  -2.330  -0.027
  206   2HB   LYS  25          2HB       LYS  25  28.816  -1.319  -0.433
  207   1HG   LYS  25          1HG       LYS  25  29.692  -2.964  -1.911
  208   2HG   LYS  25          2HG       LYS  25  28.548  -4.177  -1.344
  209   1HD   LYS  25          1HD       LYS  25  26.693  -3.020  -2.332
  210   2HD   LYS  25          2HD       LYS  25  27.690  -1.608  -2.688
  211   1HE   LYS  25          1HE       LYS  25  28.962  -2.820  -4.332
  212   2HE   LYS  25          2HE       LYS  25  28.230  -4.351  -3.851
  213   1HZ   LYS  25          1HZ       LYS  25  26.776  -2.047  -5.034
  214   2HZ   LYS  25          2HZ       LYS  25  26.093  -3.540  -4.597
  215   3HZ   LYS  25          3HZ       LYS  25  27.221  -3.457  -5.865
  216    H    ALA  26           H        ALA  26  30.638  -0.893   1.402
  217    HA   ALA  26           HA       ALA  26  32.942  -1.258  -0.193
  218   1HB   ALA  26          1HB       ALA  26  32.296   0.811   1.152
  219   2HB   ALA  26          2HB       ALA  26  34.006   0.380   1.198
  220   3HB   ALA  26          3HB       ALA  26  32.960  -0.011   2.563
  221    H    ALA  27           H        ALA  27  32.219  -2.387   3.093
  222    HA   ALA  27           HA       ALA  27  34.753  -3.542   3.670
  223   1HB   ALA  27          1HB       ALA  27  32.899  -3.263   5.329
  224   2HB   ALA  27          2HB       ALA  27  33.559  -4.899   5.314
  225   3HB   ALA  27          3HB       ALA  27  32.029  -4.557   4.504
  226    H    GLY  28           H        GLY  28  32.378  -4.318   1.436
  227   1HA   GLY  28          1HA       GLY  28  32.760  -5.911  -0.368
  228   2HA   GLY  28          2HA       GLY  28  33.794  -6.850   0.712
  229    H    SER  29           H        SER  29  31.012  -5.742   2.272
  230    HA   SER  29           HA       SER  29  29.318  -8.049   1.527
  231   1HB   SER  29          1HB       SER  29  30.970  -8.791   3.350
  232   2HB   SER  29          2HB       SER  29  30.128  -7.673   4.418
  233    HG   SER  29           HG       SER  29  28.168  -8.843   3.624
  234    H    VAL  30           H        VAL  30  27.164  -7.849   2.500
  235    HA   VAL  30           HA       VAL  30  26.558  -5.149   3.641
  236    HB   VAL  30           HB       VAL  30  25.171  -6.447   1.274
  237   1HG1  VAL  30          1HG1      VAL  30  23.451  -5.447   2.589
  238   2HG1  VAL  30          2HG1      VAL  30  23.846  -4.252   1.353
  239   3HG1  VAL  30          3HG1      VAL  30  24.464  -4.062   2.994
  240   1HG2  VAL  30          1HG2      VAL  30  27.161  -5.315   0.562
  241   2HG2  VAL  30          2HG2      VAL  30  26.854  -3.956   1.645
  242   3HG2  VAL  30          3HG2      VAL  30  25.826  -4.208   0.234
  243    H    SER  31           H        SER  31  25.335  -5.378   5.423
  244    HA   SER  31           HA       SER  31  24.264  -7.976   6.162
  245   1HB   SER  31          1HB       SER  31  23.910  -5.252   7.447
  246   2HB   SER  31          2HB       SER  31  23.434  -6.785   8.172
  247    HG   SER  31           HG       SER  31  25.590  -5.884   8.719
  248    H    LYS  32           H        LYS  32  22.136  -8.634   6.125
  249    HA   LYS  32           HA       LYS  32  20.372  -7.600   4.177
  250   1HB   LYS  32          1HB       LYS  32  19.852  -9.259   6.657
  251   2HB   LYS  32          2HB       LYS  32  18.574  -8.851   5.513
  252   1HG   LYS  32          1HG       LYS  32  19.990  -9.855   3.686
  253   2HG   LYS  32          2HG       LYS  32  21.106 -10.411   4.935
  254   1HD   LYS  32          1HD       LYS  32  19.082 -11.526   6.040
  255   2HD   LYS  32          2HD       LYS  32  18.216 -11.209   4.536
  256   1HE   LYS  32          1HE       LYS  32  19.843 -12.506   3.271
  257   2HE   LYS  32          2HE       LYS  32  20.834 -12.730   4.713
  258   1HZ   LYS  32          1HZ       LYS  32  18.807 -14.364   3.849
  259   2HZ   LYS  32          2HZ       LYS  32  18.141 -13.524   5.167
  260   3HZ   LYS  32          3HZ       LYS  32  19.573 -14.416   5.361
  261    H    SER  33           H        SER  33  20.702  -6.808   7.606
  262    HA   SER  33           HA       SER  33  18.356  -5.307   8.001
  263   1HB   SER  33          1HB       SER  33  21.139  -4.740   9.061
  264   2HB   SER  33          2HB       SER  33  19.652  -4.046   9.700
  265    HG   SER  33           HG       SER  33  20.152  -6.831   9.472
  266    H    THR  34           H        THR  34  21.366  -4.366   6.373
  267    HA   THR  34           HA       THR  34  20.526  -1.594   6.069
  268    HB   THR  34           HB       THR  34  22.588  -2.659   4.197
  269    HG1  THR  34           HG1      THR  34  23.993  -2.668   6.217
  270   1HG2  THR  34          1HG2      THR  34  22.148  -0.234   4.696
  271   2HG2  THR  34          2HG2      THR  34  23.821  -0.740   4.937
  272   3HG2  THR  34          3HG2      THR  34  22.755  -0.525   6.326
  273    H    GLN  35           H        GLN  35  20.763  -4.392   3.856
  274    HA   GLN  35           HA       GLN  35  19.717  -3.109   1.548
  275   1HB   GLN  35          1HB       GLN  35  20.766  -5.476   1.830
  276   2HB   GLN  35          2HB       GLN  35  19.123  -5.998   2.193
  277   1HG   GLN  35          1HG       GLN  35  18.385  -4.928   0.031
  278   2HG   GLN  35          2HG       GLN  35  20.082  -4.628  -0.337
  279   1HE2  GLN  35          1HE2      GLN  35  21.121  -7.116   0.774
  280   2HE2  GLN  35          2HE2      GLN  35  20.596  -8.376  -0.234
  281    H    PHE  36           H        PHE  36  18.072  -4.694   4.269
  282    HA   PHE  36           HA       PHE  36  15.411  -4.584   3.198
  283   1HB   PHE  36          1HB       PHE  36  16.572  -5.794   5.330
  284   2HB   PHE  36          2HB       PHE  36  15.838  -4.436   6.165
  285    HD1  PHE  36           HD1      PHE  36  15.257  -7.599   6.074
  286    HD2  PHE  36           HD2      PHE  36  13.362  -4.109   4.431
  287    HE1  PHE  36           HE1      PHE  36  13.089  -8.800   6.053
  288    HE2  PHE  36           HE2      PHE  36  11.187  -5.305   4.414
  289    HZ   PHE  36           HZ       PHE  36  11.048  -7.643   5.230
  290    H    GLU  37           H        GLU  37  17.038  -2.495   5.632
  291    HA   GLU  37           HA       GLU  37  14.846  -0.600   5.653
  292   1HB   GLU  37          1HB       GLU  37  17.687  -0.280   6.672
  293   2HB   GLU  37          2HB       GLU  37  16.330   0.775   7.072
  294   1HG   GLU  37          1HG       GLU  37  15.145  -1.106   8.112
  295   2HG   GLU  37          2HG       GLU  37  16.459  -2.197   7.671
  296    H    TYR  38           H        TYR  38  17.526  -1.095   3.622
  297    HA   TYR  38           HA       TYR  38  17.823   1.672   2.755
  298   1HB   TYR  38          1HB       TYR  38  19.743   0.231   2.501
  299   2HB   TYR  38          2HB       TYR  38  18.803  -0.948   1.586
  300    HD1  TYR  38           HD1      TYR  38  19.372   2.776   1.445
  301    HD2  TYR  38           HD2      TYR  38  19.255  -0.942  -0.709
  302    HE1  TYR  38           HE1      TYR  38  19.909   3.973  -0.652
  303    HE2  TYR  38           HE2      TYR  38  19.799   0.261  -2.807
  304    HH   TYR  38           HH       TYR  38  20.585   3.709  -2.796
  305    H    ALA  39           H        ALA  39  16.147  -1.220   1.549
  306    HA   ALA  39           HA       ALA  39  15.205   0.020  -0.870
  307   1HB   ALA  39          1HB       ALA  39  13.841  -1.890  -1.143
  308   2HB   ALA  39          2HB       ALA  39  13.730  -2.169   0.596
  309   3HB   ALA  39          3HB       ALA  39  15.239  -2.494  -0.255
  310    H    TRP  40           H        TRP  40  13.914  -0.185   2.435
  311    HA   TRP  40           HA       TRP  40  11.325   0.861   1.932
  312   1HB   TRP  40          1HB       TRP  40  11.368   0.371   4.181
  313   2HB   TRP  40          2HB       TRP  40  13.115   0.560   4.259
  314    HD1  TRP  40           HD1      TRP  40  10.213   3.059   3.679
  315    HE1  TRP  40           HE1      TRP  40  10.561   5.082   5.198
  316    HE3  TRP  40           HE3      TRP  40  14.452   1.597   6.054
  317    HZ2  TRP  40           HZ2      TRP  40  12.507   5.992   7.180
  318    HZ3  TRP  40           HZ3      TRP  40  15.541   3.032   7.743
  319    HH2  TRP  40           HH2      TRP  40  14.557   5.230   8.316
  320    H    CYS  41           H        CYS  41  14.401   2.516   2.535
  321    HA   CYS  41           HA       CYS  41  13.497   5.176   2.518
  322   1HB   CYS  41          1HB       CYS  41  16.074   3.959   1.514
  323   2HB   CYS  41          2HB       CYS  41  15.806   5.695   1.605
  324    HG   CYS  41           HG       CYS  41  15.473   5.435   4.211
  325    H    LEU  42           H        LEU  42  14.394   3.139  -0.291
  326    HA   LEU  42           HA       LEU  42  13.800   5.285  -2.167
  327   1HB   LEU  42          1HB       LEU  42  14.127   2.313  -2.647
  328   2HB   LEU  42          2HB       LEU  42  14.083   3.549  -3.901
  329    HG   LEU  42           HG       LEU  42  16.096   3.767  -1.664
  330   1HD1  LEU  42          1HD1      LEU  42  17.683   2.585  -3.305
  331   2HD1  LEU  42          2HD1      LEU  42  16.222   1.977  -4.095
  332   3HD1  LEU  42          3HD1      LEU  42  16.555   1.566  -2.411
  333   1HD2  LEU  42          1HD2      LEU  42  17.378   4.961  -3.383
  334   2HD2  LEU  42          2HD2      LEU  42  15.763   5.653  -3.283
  335   3HD2  LEU  42          3HD2      LEU  42  16.170   4.557  -4.599
  336    H    VAL  43           H        VAL  43  12.050   2.403  -1.033
  337    HA   VAL  43           HA       VAL  43   9.904   2.412  -2.811
  338    HB   VAL  43           HB       VAL  43   9.820   1.905   0.173
  339   1HG1  VAL  43          1HG1      VAL  43   7.607   2.075  -0.730
  340   2HG1  VAL  43          2HG1      VAL  43   7.956   0.360  -0.520
  341   3HG1  VAL  43          3HG1      VAL  43   8.041   1.088  -2.123
  342   1HG2  VAL  43          1HG2      VAL  43  11.397   0.595  -1.753
  343   2HG2  VAL  43          2HG2      VAL  43   9.977  -0.436  -1.623
  344   3HG2  VAL  43          3HG2      VAL  43  10.930  -0.065  -0.189
  345    H    ARG  44           H        ARG  44  10.723   4.717  -0.375
  346    HA   ARG  44           HA       ARG  44   8.040   6.051  -0.650
  347   1HB   ARG  44          1HB       ARG  44  10.094   5.950   1.542
  348   2HB   ARG  44          2HB       ARG  44   9.136   7.419   1.384
  349   1HG   ARG  44          1HG       ARG  44   8.045   5.890   2.936
  350   2HG   ARG  44          2HG       ARG  44   7.063   6.066   1.488
  351   1HD   ARG  44          1HD       ARG  44   7.756   3.970   0.633
  352   2HD   ARG  44          2HD       ARG  44   9.078   3.829   1.781
  353    HE   ARG  44           HE       ARG  44   6.348   2.955   2.140
  354   1HH1  ARG  44          1HH1      ARG  44   8.912   4.514   3.856
  355   2HH1  ARG  44          2HH1      ARG  44   8.229   4.180   5.413
  356   1HH2  ARG  44          1HH2      ARG  44   5.469   2.518   4.149
  357   2HH2  ARG  44          2HH2      ARG  44   6.288   3.054   5.578
  358    H    SER  45           H        SER  45  10.330   6.163  -2.611
  359    HA   SER  45           HA       SER  45  11.366   8.903  -2.311
  360   1HB   SER  45          1HB       SER  45  12.744   8.414  -4.147
  361   2HB   SER  45          2HB       SER  45  12.573   6.844  -3.371
  362    HG   SER  45           HG       SER  45  11.741   7.683  -5.817
  363    H    LYS  46           H        LYS  46  11.034  10.491  -4.072
  364    HA   LYS  46           HA       LYS  46   8.203  10.602  -4.844
  365   1HB   LYS  46          1HB       LYS  46   9.495  12.605  -4.035
  366   2HB   LYS  46          2HB       LYS  46  10.450  12.528  -5.514
  367   1HG   LYS  46          1HG       LYS  46   8.552  12.987  -6.884
  368   2HG   LYS  46          2HG       LYS  46   7.432  12.700  -5.551
  369   1HD   LYS  46          1HD       LYS  46   8.085  14.700  -4.435
  370   2HD   LYS  46          2HD       LYS  46   9.510  14.893  -5.457
  371   1HE   LYS  46          1HE       LYS  46   7.791  16.450  -6.201
  372   2HE   LYS  46          2HE       LYS  46   8.000  15.199  -7.427
  373   1HZ   LYS  46          1HZ       LYS  46   5.661  15.902  -6.142
  374   2HZ   LYS  46          2HZ       LYS  46   6.093  14.393  -5.494
  375   3HZ   LYS  46          3HZ       LYS  46   5.903  14.577  -7.172
  376    H    TYR  47           H        TYR  47  10.974   9.248  -6.153
  377    HA   TYR  47           HA       TYR  47  10.042   9.610  -8.981
  378   1HB   TYR  47          1HB       TYR  47  12.688   8.546  -7.947
  379   2HB   TYR  47          2HB       TYR  47  12.278   8.877  -9.631
  380    HD1  TYR  47           HD1      TYR  47  11.240  11.344 -10.000
  381    HD2  TYR  47           HD2      TYR  47  13.899  10.207  -6.821
  382    HE1  TYR  47           HE1      TYR  47  11.909  13.713  -9.712
  383    HE2  TYR  47           HE2      TYR  47  14.570  12.578  -6.537
  384    HH   TYR  47           HH       TYR  47  13.426  14.885  -7.056
  385    H    ASN  48           H        ASN  48   9.426   7.824 -10.168
  386    HA   ASN  48           HA       ASN  48   8.638   5.454  -8.719
  387   1HB   ASN  48          1HB       ASN  48   8.010   4.599 -10.989
  388   2HB   ASN  48          2HB       ASN  48   7.333   6.187 -10.630
  389   1HD2  ASN  48          1HD2      ASN  48   9.757   4.486 -12.576
  390   2HD2  ASN  48          2HD2      ASN  48  10.110   5.795 -13.598
  391    H    ASP  49           H        ASP  49  11.232   6.081 -11.130
  392    HA   ASP  49           HA       ASP  49  12.201   3.490 -11.428
  393   1HB   ASP  49          1HB       ASP  49  13.940   5.952 -11.136
  394   2HB   ASP  49          2HB       ASP  49  14.316   4.483 -12.038
  395    H    ASP  50           H        ASP  50  12.759   5.700  -8.696
  396    HA   ASP  50           HA       ASP  50  14.737   3.943  -7.480
  397   1HB   ASP  50          1HB       ASP  50  13.188   6.359  -6.524
  398   2HB   ASP  50          2HB       ASP  50  14.126   5.393  -5.385
  399    H    ILE  51           H        ILE  51  11.223   4.271  -7.324
  400    HA   ILE  51           HA       ILE  51  10.971   2.437  -5.055
  401    HB   ILE  51           HB       ILE  51   8.947   3.484  -7.070
  402   1HG1  ILE  51          1HG1      ILE  51   9.290   4.221  -4.153
  403   2HG1  ILE  51          2HG1      ILE  51  10.083   5.106  -5.455
  404   1HG2  ILE  51          1HG2      ILE  51   8.670   1.693  -4.659
  405   2HG2  ILE  51          2HG2      ILE  51   7.965   1.507  -6.264
  406   3HG2  ILE  51          3HG2      ILE  51   7.337   2.732  -5.165
  407   1HD1  ILE  51          1HD1      ILE  51   7.869   5.522  -6.497
  408   2HD1  ILE  51          2HD1      ILE  51   7.967   6.198  -4.871
  409   3HD1  ILE  51          3HD1      ILE  51   7.096   4.689  -5.148
  410    H    ARG  52           H        ARG  52  10.421   2.233  -8.592
  411    HA   ARG  52           HA       ARG  52   9.652  -0.480  -8.716
  412   1HB   ARG  52          1HB       ARG  52   9.719   1.070 -10.680
  413   2HB   ARG  52          2HB       ARG  52  11.480   0.977 -10.659
  414   1HG   ARG  52          1HG       ARG  52  11.379  -1.445 -11.023
  415   2HG   ARG  52          2HG       ARG  52   9.618  -1.393 -10.996
  416   1HD   ARG  52          1HD       ARG  52  10.206   0.510 -12.920
  417   2HD   ARG  52          2HD       ARG  52  11.478  -0.678 -13.189
  418    HE   ARG  52           HE       ARG  52   8.825  -0.963 -14.064
  419   1HH1  ARG  52          1HH1      ARG  52  11.060  -2.729 -12.108
  420   2HH1  ARG  52          2HH1      ARG  52  10.261  -4.243 -12.345
  421   1HH2  ARG  52          1HH2      ARG  52   7.794  -2.930 -14.387
  422   2HH2  ARG  52          2HH2      ARG  52   8.421  -4.360 -13.637
  423    H    LYS  53           H        LYS  53  12.835   1.012  -8.436
  424    HA   LYS  53           HA       LYS  53  14.326  -1.468  -8.569
  425   1HB   LYS  53          1HB       LYS  53  15.509   0.559  -9.063
  426   2HB   LYS  53          2HB       LYS  53  14.962   1.321  -7.571
  427   1HG   LYS  53          1HG       LYS  53  16.352  -0.086  -6.230
  428   2HG   LYS  53          2HG       LYS  53  16.695  -1.159  -7.588
  429   1HD   LYS  53          1HD       LYS  53  18.125   0.388  -8.626
  430   2HD   LYS  53          2HD       LYS  53  17.437   1.760  -7.758
  431   1HE   LYS  53          1HE       LYS  53  19.739   1.011  -6.972
  432   2HE   LYS  53          2HE       LYS  53  18.505   1.124  -5.717
  433   1HZ   LYS  53          1HZ       LYS  53  19.321  -1.359  -7.129
  434   2HZ   LYS  53          2HZ       LYS  53  18.123  -1.253  -5.929
  435   3HZ   LYS  53          3HZ       LYS  53  19.746  -0.938  -5.541
  436    H    GLY  54           H        GLY  54  12.890   0.497  -5.997
  437   1HA   GLY  54          1HA       GLY  54  14.021  -0.897  -3.778
  438   2HA   GLY  54          2HA       GLY  54  12.524   0.031  -3.732
  439    H    ILE  55           H        ILE  55  11.064  -1.514  -5.698
  440    HA   ILE  55           HA       ILE  55  10.094  -3.620  -4.021
  441    HB   ILE  55           HB       ILE  55   9.640  -2.759  -6.878
  442   1HG1  ILE  55          1HG1      ILE  55   7.230  -2.731  -5.960
  443   2HG1  ILE  55          2HG1      ILE  55   7.947  -2.965  -4.369
  444   1HG2  ILE  55          1HG2      ILE  55   7.868  -4.614  -6.952
  445   2HG2  ILE  55          2HG2      ILE  55   8.765  -5.356  -5.627
  446   3HG2  ILE  55          3HG2      ILE  55   9.548  -5.096  -7.183
  447   1HD1  ILE  55          1HD1      ILE  55   8.649  -0.719  -6.275
  448   2HD1  ILE  55          2HD1      ILE  55   9.272  -0.924  -4.638
  449   3HD1  ILE  55          3HD1      ILE  55   7.564  -0.565  -4.895
  450    H    VAL  56           H        VAL  56  12.466  -3.485  -6.631
  451    HA   VAL  56           HA       VAL  56  12.745  -6.332  -6.947
  452    HB   VAL  56           HB       VAL  56  14.643  -4.032  -7.509
  453   1HG1  VAL  56          1HG1      VAL  56  15.920  -6.039  -7.381
  454   2HG1  VAL  56          2HG1      VAL  56  15.649  -5.730  -9.095
  455   3HG1  VAL  56          3HG1      VAL  56  14.694  -6.952  -8.257
  456   1HG2  VAL  56          1HG2      VAL  56  12.954  -5.600  -9.466
  457   2HG2  VAL  56          2HG2      VAL  56  13.795  -4.073  -9.734
  458   3HG2  VAL  56          3HG2      VAL  56  12.373  -4.126  -8.694
  459    H    LEU  57           H        LEU  57  14.593  -3.833  -5.230
  460    HA   LEU  57           HA       LEU  57  16.555  -5.394  -4.016
  461   1HB   LEU  57          1HB       LEU  57  14.995  -3.013  -2.954
  462   2HB   LEU  57          2HB       LEU  57  16.371  -3.705  -2.090
  463    HG   LEU  57           HG       LEU  57  16.434  -2.593  -4.916
  464   1HD1  LEU  57          1HD1      LEU  57  17.515  -0.682  -4.025
  465   2HD1  LEU  57          2HD1      LEU  57  17.824  -1.472  -2.480
  466   3HD1  LEU  57          3HD1      LEU  57  16.186  -0.984  -2.906
  467   1HD2  LEU  57          1HD2      LEU  57  19.034  -2.744  -4.237
  468   2HD2  LEU  57          2HD2      LEU  57  18.198  -4.100  -4.983
  469   3HD2  LEU  57          3HD2      LEU  57  18.439  -4.070  -3.236
  470    H    LEU  58           H        LEU  58  13.279  -4.755  -2.725
  471    HA   LEU  58           HA       LEU  58  13.576  -6.462  -0.447
  472   1HB   LEU  58          1HB       LEU  58  11.076  -5.662  -1.962
  473   2HB   LEU  58          2HB       LEU  58  11.092  -6.397  -0.364
  474    HG   LEU  58           HG       LEU  58  12.516  -3.805  -1.020
  475   1HD1  LEU  58          1HD1      LEU  58  10.093  -3.552  -1.366
  476   2HD1  LEU  58          2HD1      LEU  58  10.610  -2.678   0.076
  477   3HD1  LEU  58          3HD1      LEU  58   9.788  -4.230   0.234
  478   1HD2  LEU  58          1HD2      LEU  58  11.951  -5.349   1.515
  479   2HD2  LEU  58          2HD2      LEU  58  12.176  -3.608   1.579
  480   3HD2  LEU  58          3HD2      LEU  58  13.471  -4.639   0.976
  481    H    GLU  59           H        GLU  59  12.214  -7.078  -3.691
  482    HA   GLU  59           HA       GLU  59  11.399  -9.753  -3.264
  483   1HB   GLU  59          1HB       GLU  59  12.392  -8.295  -5.716
  484   2HB   GLU  59          2HB       GLU  59  11.921  -9.992  -5.791
  485   1HG   GLU  59          1HG       GLU  59   9.686  -9.466  -5.011
  486   2HG   GLU  59          2HG       GLU  59  10.137  -7.785  -4.732
  487    H    GLU  60           H        GLU  60  14.593  -8.506  -4.262
  488    HA   GLU  60           HA       GLU  60  15.870 -10.979  -4.725
  489   1HB   GLU  60          1HB       GLU  60  16.944  -8.371  -3.627
  490   2HB   GLU  60          2HB       GLU  60  17.980  -9.741  -4.028
  491   1HG   GLU  60          1HG       GLU  60  17.077  -9.721  -6.343
  492   2HG   GLU  60          2HG       GLU  60  16.110  -8.303  -5.934
  493    H    LEU  61           H        LEU  61  15.210  -9.323  -1.671
  494    HA   LEU  61           HA       LEU  61  16.815 -11.171  -0.095
  495   1HB   LEU  61          1HB       LEU  61  14.704  -9.162   0.693
  496   2HB   LEU  61          2HB       LEU  61  15.662 -10.092   1.838
  497    HG   LEU  61           HG       LEU  61  17.055  -8.489  -0.305
  498   1HD1  LEU  61          1HD1      LEU  61  17.117  -6.541   1.141
  499   2HD1  LEU  61          2HD1      LEU  61  16.201  -7.383   2.385
  500   3HD1  LEU  61          3HD1      LEU  61  15.435  -6.967   0.854
  501   1HD2  LEU  61          1HD2      LEU  61  17.753  -9.381   2.515
  502   2HD2  LEU  61          2HD2      LEU  61  18.769  -8.322   1.544
  503   3HD2  LEU  61          3HD2      LEU  61  18.459  -9.971   1.011
  504    H    LEU  62           H        LEU  62  13.449 -11.119  -1.127
  505    HA   LEU  62           HA       LEU  62  12.269 -12.703   0.827
  506   1HB   LEU  62          1HB       LEU  62  11.725 -12.032  -1.959
  507   2HB   LEU  62          2HB       LEU  62  11.207 -13.677  -1.634
  508    HG   LEU  62           HG       LEU  62  10.324 -11.902   0.539
  509   1HD1  LEU  62          1HD1      LEU  62   9.522 -11.135  -2.269
  510   2HD1  LEU  62          2HD1      LEU  62  10.319 -10.113  -1.073
  511   3HD1  LEU  62          3HD1      LEU  62   8.657 -10.642  -0.814
  512   1HD2  LEU  62          1HD2      LEU  62   8.230 -12.949   0.176
  513   2HD2  LEU  62          2HD2      LEU  62   9.411 -14.189  -0.245
  514   3HD2  LEU  62          3HD2      LEU  62   8.593 -13.284  -1.517
  515    HA   PRO  63           HA       PRO  63  13.644 -16.774  -1.346
  516   1HB   PRO  63          1HB       PRO  63  16.166 -16.270  -2.694
  517   2HB   PRO  63          2HB       PRO  63  14.661 -16.880  -3.394
  518   1HG   PRO  63          1HG       PRO  63  15.811 -14.243  -3.713
  519   2HG   PRO  63          2HG       PRO  63  14.311 -14.862  -4.419
  520   1HD   PRO  63          1HD       PRO  63  14.579 -12.947  -2.284
  521   2HD   PRO  63          2HD       PRO  63  13.083 -13.594  -2.968
  522    H    LYS  64           H        LYS  64  15.693 -14.277  -0.027
  523    HA   LYS  64           HA       LYS  64  17.365 -16.303   1.410
  524   1HB   LYS  64          1HB       LYS  64  17.828 -13.324   1.298
  525   2HB   LYS  64          2HB       LYS  64  18.985 -14.599   1.686
  526   1HG   LYS  64          1HG       LYS  64  18.560 -15.490  -0.683
  527   2HG   LYS  64          2HG       LYS  64  17.761 -13.951  -1.001
  528   1HD   LYS  64          1HD       LYS  64  20.588 -14.203   0.051
  529   2HD   LYS  64          2HD       LYS  64  20.186 -13.982  -1.650
  530   1HE   LYS  64          1HE       LYS  64  18.881 -11.903  -0.919
  531   2HE   LYS  64          2HE       LYS  64  19.691 -12.072   0.639
  532   1HZ   LYS  64          1HZ       LYS  64  20.757 -11.244  -1.925
  533   2HZ   LYS  64          2HZ       LYS  64  21.749 -12.297  -1.034
  534   3HZ   LYS  64          3HZ       LYS  64  21.246 -10.822  -0.357
  535    H    GLY  65           H        GLY  65  14.639 -14.360   1.984
  536   1HA   GLY  65          1HA       GLY  65  15.326 -13.732   4.785
  537   2HA   GLY  65          2HA       GLY  65  13.787 -13.387   3.993
  538    H    SER  66           H        SER  66  14.309 -14.769   6.604
  539    HA   SER  66           HA       SER  66  13.833 -17.587   6.319
  540   1HB   SER  66          1HB       SER  66  12.872 -15.916   8.647
  541   2HB   SER  66          2HB       SER  66  13.391 -17.599   8.655
  542    HG   SER  66           HG       SER  66  14.924 -15.244   8.389
  543    H    LYS  67           H        LYS  67  11.481 -18.098   7.831
  544    HA   LYS  67           HA       LYS  67   9.466 -17.662   5.777
  545   1HB   LYS  67          1HB       LYS  67   9.317 -18.888   8.548
  546   2HB   LYS  67          2HB       LYS  67   7.983 -18.875   7.395
  547   1HG   LYS  67          1HG       LYS  67   9.397 -20.095   5.764
  548   2HG   LYS  67          2HG       LYS  67  10.701 -20.145   6.951
  549   1HD   LYS  67          1HD       LYS  67   9.280 -21.421   8.492
  550   2HD   LYS  67          2HD       LYS  67   7.941 -21.337   7.347
  551   1HE   LYS  67          1HE       LYS  67   9.285 -22.570   5.682
  552   2HE   LYS  67          2HE       LYS  67  10.620 -22.663   6.832
  553   1HZ   LYS  67          1HZ       LYS  67   8.938 -23.747   8.372
  554   2HZ   LYS  67          2HZ       LYS  67   9.493 -24.674   7.061
  555   3HZ   LYS  67          3HZ       LYS  67   7.961 -23.943   6.999
  556    H    GLU  68           H        GLU  68   9.935 -16.558   9.142
  557    HA   GLU  68           HA       GLU  68   7.571 -14.946   9.238
  558   1HB   GLU  68          1HB       GLU  68  10.175 -14.504  10.729
  559   2HB   GLU  68          2HB       GLU  68   8.584 -13.898  11.190
  560   1HG   GLU  68          1HG       GLU  68   7.763 -16.165  11.523
  561   2HG   GLU  68          2HG       GLU  68   9.281 -16.837  10.927
  562    H    GLU  69           H        GLU  69  10.915 -14.220   8.272
  563    HA   GLU  69           HA       GLU  69  10.546 -11.414   7.896
  564   1HB   GLU  69          1HB       GLU  69  12.482 -13.457   6.828
  565   2HB   GLU  69          2HB       GLU  69  12.478 -11.837   6.136
  566   1HG   GLU  69          1HG       GLU  69  14.095 -12.115   8.043
  567   2HG   GLU  69          2HG       GLU  69  12.905 -10.840   8.301
  568    H    GLN  70           H        GLN  70   9.818 -14.191   5.819
  569    HA   GLN  70           HA       GLN  70   9.352 -12.739   3.406
  570   1HB   GLN  70          1HB       GLN  70   8.297 -15.342   4.499
  571   2HB   GLN  70          2HB       GLN  70   7.639 -14.685   3.002
  572   1HG   GLN  70          1HG       GLN  70   9.849 -14.649   1.989
  573   2HG   GLN  70          2HG       GLN  70  10.591 -15.160   3.504
  574   1HE2  GLN  70          1HE2      GLN  70   9.909 -16.428   0.594
  575   2HE2  GLN  70          2HE2      GLN  70   9.488 -18.015   1.025
  576    H    ARG  71           H        ARG  71   7.105 -13.632   6.040
  577    HA   ARG  71           HA       ARG  71   4.781 -12.420   5.017
  578   1HB   ARG  71          1HB       ARG  71   5.731 -12.490   7.900
  579   2HB   ARG  71          2HB       ARG  71   4.077 -12.162   7.381
  580   1HG   ARG  71          1HG       ARG  71   3.980 -14.385   6.301
  581   2HG   ARG  71          2HG       ARG  71   5.624 -14.716   6.849
  582   1HD   ARG  71          1HD       ARG  71   4.912 -14.513   9.186
  583   2HD   ARG  71          2HD       ARG  71   3.275 -14.109   8.669
  584    HE   ARG  71           HE       ARG  71   3.764 -16.554   7.462
  585   1HH1  ARG  71          1HH1      ARG  71   3.957 -15.254  10.649
  586   2HH1  ARG  71          2HH1      ARG  71   3.587 -16.756  11.427
  587   1HH2  ARG  71          1HH2      ARG  71   3.279 -18.523   8.460
  588   2HH2  ARG  71          2HH2      ARG  71   3.202 -18.607  10.188
  589    H    ASP  72           H        ASP  72   7.614 -10.964   6.543
  590    HA   ASP  72           HA       ASP  72   6.411  -8.314   6.731
  591   1HB   ASP  72          1HB       ASP  72   9.345  -9.082   6.792
  592   2HB   ASP  72          2HB       ASP  72   8.636  -7.578   7.380
  593    H    TYR  73           H        TYR  73   8.799  -9.865   4.561
  594    HA   TYR  73           HA       TYR  73   9.280  -7.651   2.879
  595   1HB   TYR  73          1HB       TYR  73   9.285 -10.634   2.418
  596   2HB   TYR  73          2HB       TYR  73   9.549  -9.541   1.063
  597    HD1  TYR  73           HD1      TYR  73  11.211 -11.377   3.552
  598    HD2  TYR  73           HD2      TYR  73  11.249  -7.541   1.642
  599    HE1  TYR  73           HE1      TYR  73  13.573 -11.064   4.229
  600    HE2  TYR  73           HE2      TYR  73  13.611  -7.223   2.317
  601    HH   TYR  73           HH       TYR  73  15.085  -9.016   4.672
  602    H    VAL  74           H        VAL  74   6.697 -10.101   2.691
  603    HA   VAL  74           HA       VAL  74   5.447  -9.110   0.327
  604    HB   VAL  74           HB       VAL  74   4.161 -10.471   2.721
  605   1HG1  VAL  74          1HG1      VAL  74   2.618  -9.381   0.990
  606   2HG1  VAL  74          2HG1      VAL  74   2.389 -11.107   1.248
  607   3HG1  VAL  74          3HG1      VAL  74   3.267 -10.541  -0.168
  608   1HG2  VAL  74          1HG2      VAL  74   5.125 -11.780   0.172
  609   2HG2  VAL  74          2HG2      VAL  74   4.679 -12.550   1.695
  610   3HG2  VAL  74          3HG2      VAL  74   6.168 -11.616   1.582
  611    H    PHE  75           H        PHE  75   5.224  -8.126   3.711
  612    HA   PHE  75           HA       PHE  75   2.913  -6.462   3.460
  613   1HB   PHE  75          1HB       PHE  75   3.894  -7.163   5.635
  614   2HB   PHE  75          2HB       PHE  75   5.265  -6.095   5.335
  615    HD1  PHE  75           HD1      PHE  75   5.045  -3.683   5.465
  616    HD2  PHE  75           HD2      PHE  75   1.643  -6.240   6.043
  617    HE1  PHE  75           HE1      PHE  75   3.754  -1.764   6.362
  618    HE2  PHE  75           HE2      PHE  75   0.353  -4.322   6.940
  619    HZ   PHE  75           HZ       PHE  75   1.409  -2.084   7.100
  620    H    TYR  76           H        TYR  76   6.408  -5.552   3.279
  621    HA   TYR  76           HA       TYR  76   5.815  -2.808   2.653
  622   1HB   TYR  76          1HB       TYR  76   8.280  -4.527   2.317
  623   2HB   TYR  76          2HB       TYR  76   8.246  -2.829   1.840
  624    HD1  TYR  76           HD1      TYR  76   8.215  -5.182   4.655
  625    HD2  TYR  76           HD2      TYR  76   7.941  -1.049   3.518
  626    HE1  TYR  76           HE1      TYR  76   8.602  -4.508   7.010
  627    HE2  TYR  76           HE2      TYR  76   8.329  -0.375   5.873
  628    HH   TYR  76           HH       TYR  76   9.343  -2.631   8.285
  629    H    LEU  77           H        LEU  77   6.345  -5.691   0.660
  630    HA   LEU  77           HA       LEU  77   6.632  -4.377  -1.837
  631   1HB   LEU  77          1HB       LEU  77   5.559  -7.082  -1.041
  632   2HB   LEU  77          2HB       LEU  77   5.561  -6.580  -2.731
  633    HG   LEU  77           HG       LEU  77   8.095  -6.309  -1.116
  634   1HD1  LEU  77          1HD1      LEU  77   6.957  -8.858  -2.275
  635   2HD1  LEU  77          2HD1      LEU  77   7.581  -8.583  -0.651
  636   3HD1  LEU  77          3HD1      LEU  77   8.687  -8.632  -2.023
  637   1HD2  LEU  77          1HD2      LEU  77   7.833  -7.187  -3.994
  638   2HD2  LEU  77          2HD2      LEU  77   9.150  -6.313  -3.212
  639   3HD2  LEU  77          3HD2      LEU  77   7.641  -5.486  -3.577
  640    H    ALA  78           H        ALA  78   3.679  -5.463  -0.147
  641    HA   ALA  78           HA       ALA  78   1.853  -4.652  -2.188
  642   1HB   ALA  78          1HB       ALA  78   0.141  -4.761  -0.478
  643   2HB   ALA  78          2HB       ALA  78   1.344  -4.599   0.802
  644   3HB   ALA  78          3HB       ALA  78   1.285  -6.068  -0.171
  645    H    VAL  79           H        VAL  79   3.508  -2.883   0.362
  646    HA   VAL  79           HA       VAL  79   1.935  -0.456   0.055
  647    HB   VAL  79           HB       VAL  79   4.699  -0.874   1.238
  648   1HG1  VAL  79          1HG1      VAL  79   4.411   1.456   0.748
  649   2HG1  VAL  79          2HG1      VAL  79   4.071   1.264   2.468
  650   3HG1  VAL  79          3HG1      VAL  79   2.743   1.435   1.321
  651   1HG2  VAL  79          1HG2      VAL  79   2.704  -2.145   2.244
  652   2HG2  VAL  79          2HG2      VAL  79   2.067  -0.565   2.697
  653   3HG2  VAL  79          3HG2      VAL  79   3.612  -1.112   3.347
  654    H    GLY  80           H        GLY  80   5.152  -1.506  -1.096
  655   1HA   GLY  80          1HA       GLY  80   5.738   0.910  -2.521
  656   2HA   GLY  80          2HA       GLY  80   6.495  -0.654  -2.819
  657    H    ASN  81           H        ASN  81   4.255  -2.162  -3.571
  658    HA   ASN  81           HA       ASN  81   3.942  -1.351  -6.320
  659   1HB   ASN  81          1HB       ASN  81   2.602  -3.464  -4.621
  660   2HB   ASN  81          2HB       ASN  81   2.194  -3.223  -6.320
  661   1HD2  ASN  81          1HD2      ASN  81   4.178  -5.045  -4.342
  662   2HD2  ASN  81          2HD2      ASN  81   5.413  -5.403  -5.450
  663    H    TYR  82           H        TYR  82   2.069  -0.846  -3.409
  664    HA   TYR  82           HA       TYR  82  -0.395  -0.105  -4.682
  665   1HB   TYR  82          1HB       TYR  82  -0.528  -0.595  -2.360
  666   2HB   TYR  82          2HB       TYR  82   0.809   0.482  -1.973
  667    HD1  TYR  82           HD1      TYR  82  -0.112   2.066  -0.487
  668    HD2  TYR  82           HD2      TYR  82  -2.216   1.136  -4.122
  669    HE1  TYR  82           HE1      TYR  82  -1.718   3.898  -0.034
  670    HE2  TYR  82           HE2      TYR  82  -3.810   2.969  -3.665
  671    HH   TYR  82           HH       TYR  82  -3.365   5.155  -0.914
  672    H    ARG  83           H        ARG  83   2.589   1.617  -4.027
  673    HA   ARG  83           HA       ARG  83   1.498   4.258  -4.542
  674   1HB   ARG  83          1HB       ARG  83   4.354   3.240  -4.575
  675   2HB   ARG  83          2HB       ARG  83   3.891   4.940  -4.649
  676   1HG   ARG  83          1HG       ARG  83   3.124   3.050  -2.408
  677   2HG   ARG  83          2HG       ARG  83   4.482   4.170  -2.334
  678   1HD   ARG  83          1HD       ARG  83   2.420   5.852  -3.094
  679   2HD   ARG  83          2HD       ARG  83   1.582   4.717  -2.041
  680    HE   ARG  83           HE       ARG  83   3.189   6.836  -1.140
  681   1HH1  ARG  83          1HH1      ARG  83   3.042   3.406  -0.744
  682   2HH1  ARG  83          2HH1      ARG  83   3.908   3.418   0.751
  683   1HH2  ARG  83          1HH2      ARG  83   4.300   6.856   0.811
  684   2HH2  ARG  83          2HH2      ARG  83   4.613   5.365   1.634
  685    H    LEU  84           H        LEU  84   3.309   1.883  -6.502
  686    HA   LEU  84           HA       LEU  84   3.501   3.557  -8.828
  687   1HB   LEU  84          1HB       LEU  84   3.412   0.531  -8.794
  688   2HB   LEU  84          2HB       LEU  84   4.171   1.566 -10.003
  689    HG   LEU  84           HG       LEU  84   5.007   1.413  -7.090
  690   1HD1  LEU  84          1HD1      LEU  84   5.453  -0.659  -8.454
  691   2HD1  LEU  84          2HD1      LEU  84   6.911   0.137  -7.860
  692   3HD1  LEU  84          3HD1      LEU  84   6.422   0.333  -9.543
  693   1HD2  LEU  84          1HD2      LEU  84   5.997   2.949  -9.499
  694   2HD2  LEU  84          2HD2      LEU  84   7.075   2.582  -8.153
  695   3HD2  LEU  84          3HD2      LEU  84   5.630   3.555  -7.884
  696    H    LYS  85           H        LYS  85   0.767   3.460  -7.686
  697    HA   LYS  85           HA       LYS  85  -1.437   3.333  -8.454
  698   1HB   LYS  85          1HB       LYS  85  -0.266   4.632 -10.330
  699   2HB   LYS  85          2HB       LYS  85  -0.229   3.110 -11.218
  700   1HG   LYS  85          1HG       LYS  85  -2.621   2.964 -11.252
  701   2HG   LYS  85          2HG       LYS  85  -2.784   4.273 -10.082
  702   1HD   LYS  85          1HD       LYS  85  -3.247   5.023 -12.411
  703   2HD   LYS  85          2HD       LYS  85  -1.884   5.875 -11.686
  704   1HE   LYS  85          1HE       LYS  85  -1.609   4.957 -14.102
  705   2HE   LYS  85          2HE       LYS  85  -0.301   4.679 -12.953
  706   1HZ   LYS  85          1HZ       LYS  85  -0.747   2.483 -12.834
  707   2HZ   LYS  85          2HZ       LYS  85  -1.392   2.745 -14.384
  708   3HZ   LYS  85          3HZ       LYS  85  -2.419   2.683 -13.032
  709    H    GLU  86           H        GLU  86   0.662   0.779  -8.701
  710    HA   GLU  86           HA       GLU  86  -1.020  -1.030 -10.259
  711   1HB   GLU  86          1HB       GLU  86   1.379  -1.462  -8.464
  712   2HB   GLU  86          2HB       GLU  86   0.539  -2.784  -9.273
  713   1HG   GLU  86          1HG       GLU  86   1.614  -0.375 -10.755
  714   2HG   GLU  86          2HG       GLU  86   2.551  -1.852 -10.522
  715    H    TYR  87           H        TYR  87  -3.057  -0.969  -9.235
  716    HA   TYR  87           HA       TYR  87  -3.270  -1.533  -6.359
  717   1HB   TYR  87          1HB       TYR  87  -5.507  -1.445  -8.395
  718   2HB   TYR  87          2HB       TYR  87  -5.629  -1.218  -6.651
  719    HD1  TYR  87           HD1      TYR  87  -3.834   0.657  -5.761
  720    HD2  TYR  87           HD2      TYR  87  -5.647   0.523  -9.654
  721    HE1  TYR  87           HE1      TYR  87  -3.436   3.089  -6.030
  722    HE2  TYR  87           HE2      TYR  87  -5.248   2.956  -9.922
  723    HH   TYR  87           HH       TYR  87  -3.490   4.813  -7.451
  724    H    GLU  88           H        GLU  88  -3.828  -3.286  -9.404
  725    HA   GLU  88           HA       GLU  88  -5.046  -5.559  -8.130
  726   1HB   GLU  88          1HB       GLU  88  -4.770  -4.740 -10.720
  727   2HB   GLU  88          2HB       GLU  88  -3.543  -6.002 -10.675
  728   1HG   GLU  88          1HG       GLU  88  -5.274  -7.557  -9.724
  729   2HG   GLU  88          2HG       GLU  88  -6.476  -6.289  -9.968
  730    H    LYS  89           H        LYS  89  -1.710  -5.035  -9.335
  731    HA   LYS  89           HA       LYS  89  -0.710  -7.546  -8.408
  732   1HB   LYS  89          1HB       LYS  89   0.406  -5.948 -10.051
  733   2HB   LYS  89          2HB       LYS  89   0.908  -5.003  -8.649
  734   1HG   LYS  89          1HG       LYS  89   2.135  -6.881  -7.742
  735   2HG   LYS  89          2HG       LYS  89   1.517  -7.950  -9.002
  736   1HD   LYS  89          1HD       LYS  89   2.625  -6.450 -10.702
  737   2HD   LYS  89          2HD       LYS  89   3.384  -5.592  -9.361
  738   1HE   LYS  89          1HE       LYS  89   4.448  -7.675  -8.608
  739   2HE   LYS  89          2HE       LYS  89   3.663  -8.561  -9.914
  740   1HZ   LYS  89          1HZ       LYS  89   5.647  -8.102 -10.888
  741   2HZ   LYS  89          2HZ       LYS  89   5.880  -6.657 -10.025
  742   3HZ   LYS  89          3HZ       LYS  89   4.808  -6.699 -11.342
  743    H    ALA  90           H        ALA  90  -0.600  -4.305  -6.885
  744    HA   ALA  90           HA       ALA  90   0.834  -5.012  -4.572
  745   1HB   ALA  90          1HB       ALA  90  -1.400  -3.017  -4.989
  746   2HB   ALA  90          2HB       ALA  90   0.334  -2.704  -4.911
  747   3HB   ALA  90          3HB       ALA  90  -0.546  -3.167  -3.454
  748    H    LEU  91           H        LEU  91  -2.600  -5.502  -5.303
  749    HA   LEU  91           HA       LEU  91  -3.224  -6.462  -2.629
  750   1HB   LEU  91          1HB       LEU  91  -4.719  -6.701  -5.244
  751   2HB   LEU  91          2HB       LEU  91  -5.359  -7.223  -3.687
  752    HG   LEU  91           HG       LEU  91  -4.369  -4.411  -4.193
  753   1HD1  LEU  91          1HD1      LEU  91  -7.110  -5.619  -4.525
  754   2HD1  LEU  91          2HD1      LEU  91  -6.173  -4.719  -5.718
  755   3HD1  LEU  91          3HD1      LEU  91  -6.850  -3.888  -4.319
  756   1HD2  LEU  91          1HD2      LEU  91  -6.089  -4.052  -2.250
  757   2HD2  LEU  91          2HD2      LEU  91  -4.499  -4.702  -1.867
  758   3HD2  LEU  91          3HD2      LEU  91  -5.887  -5.783  -1.978
  759    H    LYS  92           H        LYS  92  -1.747  -7.844  -5.399
  760    HA   LYS  92           HA       LYS  92  -2.550 -10.587  -4.951
  761   1HB   LYS  92          1HB       LYS  92  -1.453  -9.830  -7.066
  762   2HB   LYS  92          2HB       LYS  92   0.029  -9.525  -6.163
  763   1HG   LYS  92          1HG       LYS  92   0.205 -11.695  -7.237
  764   2HG   LYS  92          2HG       LYS  92   0.075 -11.936  -5.497
  765   1HD   LYS  92          1HD       LYS  92  -2.118 -12.750  -5.632
  766   2HD   LYS  92          2HD       LYS  92  -2.429 -11.954  -7.175
  767   1HE   LYS  92          1HE       LYS  92  -1.048 -13.539  -8.352
  768   2HE   LYS  92          2HE       LYS  92  -0.452 -14.226  -6.841
  769   1HZ   LYS  92          1HZ       LYS  92  -2.264 -15.507  -7.972
  770   2HZ   LYS  92          2HZ       LYS  92  -3.318 -14.229  -7.594
  771   3HZ   LYS  92          3HZ       LYS  92  -2.567 -15.111  -6.351
  772    H    TYR  93           H        TYR  93   0.042  -8.491  -3.805
  773    HA   TYR  93           HA       TYR  93   1.278 -10.549  -2.150
  774   1HB   TYR  93          1HB       TYR  93   1.599  -7.540  -2.296
  775   2HB   TYR  93          2HB       TYR  93   2.528  -8.557  -1.195
  776    HD1  TYR  93           HD1      TYR  93   4.427  -9.765  -1.962
  777    HD2  TYR  93           HD2      TYR  93   1.710  -8.031  -4.791
  778    HE1  TYR  93           HE1      TYR  93   5.978 -10.336  -3.789
  779    HE2  TYR  93           HE2      TYR  93   3.271  -8.591  -6.630
  780    HH   TYR  93           HH       TYR  93   6.233 -10.453  -6.020
  781    H    VAL  94           H        VAL  94  -1.121  -7.979  -1.680
  782    HA   VAL  94           HA       VAL  94  -1.123  -8.334   1.223
  783    HB   VAL  94           HB       VAL  94  -2.074  -6.359  -0.615
  784   1HG1  VAL  94          1HG1      VAL  94  -4.249  -7.525  -0.660
  785   2HG1  VAL  94          2HG1      VAL  94  -4.365  -5.943   0.114
  786   3HG1  VAL  94          3HG1      VAL  94  -4.342  -7.402   1.100
  787   1HG2  VAL  94          1HG2      VAL  94  -1.000  -5.797   1.470
  788   2HG2  VAL  94          2HG2      VAL  94  -2.268  -6.599   2.398
  789   3HG2  VAL  94          3HG2      VAL  94  -2.628  -5.120   1.509
  790    H    ARG  95           H        ARG  95  -3.169  -9.402  -1.509
  791    HA   ARG  95           HA       ARG  95  -5.215 -10.590   0.095
  792   1HB   ARG  95          1HB       ARG  95  -4.172 -11.218  -2.676
  793   2HB   ARG  95          2HB       ARG  95  -5.514 -12.108  -1.955
  794   1HG   ARG  95          1HG       ARG  95  -6.854 -10.134  -1.784
  795   2HG   ARG  95          2HG       ARG  95  -5.482  -9.090  -2.157
  796   1HD   ARG  95          1HD       ARG  95  -7.072  -9.477  -4.092
  797   2HD   ARG  95          2HD       ARG  95  -5.390  -9.890  -4.425
  798    HE   ARG  95           HE       ARG  95  -6.491 -12.270  -3.531
  799   1HH1  ARG  95          1HH1      ARG  95  -7.230  -9.916  -5.938
  800   2HH1  ARG  95          2HH1      ARG  95  -7.963 -11.056  -7.017
  801   1HH2  ARG  95          1HH2      ARG  95  -7.443 -13.772  -4.926
  802   2HH2  ARG  95          2HH2      ARG  95  -8.083 -13.239  -6.445
  803    H    GLY  96           H        GLY  96  -2.210 -11.975  -1.244
  804   1HA   GLY  96          1HA       GLY  96  -2.605 -14.576  -0.067
  805   2HA   GLY  96          2HA       GLY  96  -1.074 -13.952  -0.680
  806    H    LEU  97           H        LEU  97  -1.265 -11.556   1.121
  807    HA   LEU  97           HA       LEU  97   0.238 -12.539   3.292
  808   1HB   LEU  97          1HB       LEU  97   0.448 -10.255   2.527
  809   2HB   LEU  97          2HB       LEU  97  -1.259  -9.963   2.803
  810    HG   LEU  97           HG       LEU  97  -0.965 -10.241   5.174
  811   1HD1  LEU  97          1HD1      LEU  97   0.800 -11.798   5.414
  812   2HD1  LEU  97          2HD1      LEU  97   1.508 -10.285   5.971
  813   3HD1  LEU  97          3HD1      LEU  97   1.860 -10.876   4.347
  814   1HD2  LEU  97          1HD2      LEU  97  -0.696  -7.996   4.317
  815   2HD2  LEU  97          2HD2      LEU  97   0.973  -8.328   3.858
  816   3HD2  LEU  97          3HD2      LEU  97   0.528  -8.245   5.562
  817    H    LEU  98           H        LEU  98  -3.231 -11.845   2.911
  818    HA   LEU  98           HA       LEU  98  -3.805 -12.321   5.734
  819   1HB   LEU  98          1HB       LEU  98  -5.708 -12.354   3.372
  820   2HB   LEU  98          2HB       LEU  98  -6.142 -12.148   5.069
  821    HG   LEU  98           HG       LEU  98  -4.476 -10.257   3.389
  822   1HD1  LEU  98          1HD1      LEU  98  -7.005 -10.281   3.120
  823   2HD1  LEU  98          2HD1      LEU  98  -6.304  -8.735   3.603
  824   3HD1  LEU  98          3HD1      LEU  98  -7.102  -9.756   4.801
  825   1HD2  LEU  98          1HD2      LEU  98  -3.491 -10.066   5.508
  826   2HD2  LEU  98          2HD2      LEU  98  -4.997 -10.423   6.355
  827   3HD2  LEU  98          3HD2      LEU  98  -4.766  -8.848   5.594
  828    H    GLN  99           H        GLN  99  -3.842 -14.257   2.790
  829    HA   GLN  99           HA       GLN  99  -5.181 -16.524   3.753
  830   1HB   GLN  99          1HB       GLN  99  -3.935 -15.916   1.431
  831   2HB   GLN  99          2HB       GLN  99  -2.680 -16.934   2.135
  832   1HG   GLN  99          1HG       GLN  99  -4.502 -18.637   2.589
  833   2HG   GLN  99          2HG       GLN  99  -5.548 -17.649   1.572
  834   1HE2  GLN  99          1HE2      GLN  99  -3.743 -16.854  -0.450
  835   2HE2  GLN  99          2HE2      GLN  99  -3.212 -18.223  -1.302
  836    H    THR 100           H        THR 100  -2.040 -15.231   4.471
  837    HA   THR 100           HA       THR 100  -1.190 -17.627   5.984
  838    HB   THR 100           HB       THR 100   0.818 -16.144   6.421
  839    HG1  THR 100           HG1      THR 100  -0.876 -14.401   5.214
  840   1HG2  THR 100          1HG2      THR 100   0.667 -17.799   4.553
  841   2HG2  THR 100          2HG2      THR 100   1.705 -16.422   4.182
  842   3HG2  THR 100          3HG2      THR 100   0.072 -16.499   3.521
  843    H    GLU 101           H        GLU 101  -1.948 -14.204   6.487
  844    HA   GLU 101           HA       GLU 101  -2.500 -14.808   9.390
  845   1HB   GLU 101          1HB       GLU 101  -1.207 -12.293   8.304
  846   2HB   GLU 101          2HB       GLU 101  -1.533 -12.661   9.998
  847   1HG   GLU 101          1HG       GLU 101   0.265 -14.314   8.202
  848   2HG   GLU 101          2HG       GLU 101   0.839 -13.109   9.355
  849    HA   PRO 102           HA       PRO 102  -6.120 -12.760   7.314
  850   1HB   PRO 102          1HB       PRO 102  -7.887 -14.470   8.830
  851   2HB   PRO 102          2HB       PRO 102  -7.583 -14.508   7.088
  852   1HG   PRO 102          1HG       PRO 102  -6.714 -16.434   9.054
  853   2HG   PRO 102          2HG       PRO 102  -6.377 -16.443   7.317
  854   1HD   PRO 102          1HD       PRO 102  -4.560 -15.787   9.500
  855   2HD   PRO 102          2HD       PRO 102  -4.188 -15.929   7.770
  856    H    GLN 103           H        GLN 103  -5.156 -13.495  10.571
  857    HA   GLN 103           HA       GLN 103  -7.115 -11.682  11.806
  858   1HB   GLN 103          1HB       GLN 103  -4.666 -13.023  12.993
  859   2HB   GLN 103          2HB       GLN 103  -5.947 -12.216  13.897
  860   1HG   GLN 103          1HG       GLN 103  -7.591 -13.835  13.012
  861   2HG   GLN 103          2HG       GLN 103  -6.304 -14.649  12.122
  862   1HE2  GLN 103          1HE2      GLN 103  -4.505 -15.609  13.486
  863   2HE2  GLN 103          2HE2      GLN 103  -4.869 -16.137  15.057
  864    H    ASN 104           H        ASN 104  -4.357 -11.186  10.027
  865    HA   ASN 104           HA       ASN 104  -3.054  -9.153  11.624
  866   1HB   ASN 104          1HB       ASN 104  -1.900 -10.353   9.783
  867   2HB   ASN 104          2HB       ASN 104  -2.983  -9.586   8.621
  868   1HD2  ASN 104          1HD2      ASN 104  -0.057  -9.218   8.730
  869   2HD2  ASN 104          2HD2      ASN 104   0.213  -7.569   9.033
  870    H    ASN 105           H        ASN 105  -4.456  -7.522  12.263
  871    HA   ASN 105           HA       ASN 105  -6.487  -6.393  10.568
  872   1HB   ASN 105          1HB       ASN 105  -5.119  -5.172  12.985
  873   2HB   ASN 105          2HB       ASN 105  -6.646  -4.639  12.281
  874   1HD2  ASN 105          1HD2      ASN 105  -5.577  -6.316  14.872
  875   2HD2  ASN 105          2HD2      ASN 105  -6.825  -7.453  15.045
  876    H    GLN 106           H        GLN 106  -3.120  -5.500  11.247
  877    HA   GLN 106           HA       GLN 106  -3.083  -2.972  10.004
  878   1HB   GLN 106          1HB       GLN 106  -1.228  -4.362  11.295
  879   2HB   GLN 106          2HB       GLN 106  -0.759  -4.865   9.673
  880   1HG   GLN 106          1HG       GLN 106  -0.672  -2.433   9.030
  881   2HG   GLN 106          2HG       GLN 106  -0.942  -2.034  10.726
  882   1HE2  GLN 106          1HE2      GLN 106   0.833  -2.251  12.188
  883   2HE2  GLN 106          2HE2      GLN 106   2.387  -2.724  11.694
  884    H    ALA 107           H        ALA 107  -2.568  -6.203   8.573
  885    HA   ALA 107           HA       ALA 107  -2.120  -5.273   5.897
  886   1HB   ALA 107          1HB       ALA 107  -1.506  -7.530   6.466
  887   2HB   ALA 107          2HB       ALA 107  -2.802  -7.633   5.275
  888   3HB   ALA 107          3HB       ALA 107  -3.148  -7.906   6.984
  889    H    LYS 108           H        LYS 108  -5.066  -6.088   7.692
  890    HA   LYS 108           HA       LYS 108  -6.879  -6.033   5.496
  891   1HB   LYS 108          1HB       LYS 108  -7.243  -5.354   8.423
  892   2HB   LYS 108          2HB       LYS 108  -8.580  -5.369   7.274
  893   1HG   LYS 108          1HG       LYS 108  -7.976  -7.731   6.689
  894   2HG   LYS 108          2HG       LYS 108  -6.772  -7.698   7.977
  895   1HD   LYS 108          1HD       LYS 108  -8.673  -7.014   9.545
  896   2HD   LYS 108          2HD       LYS 108  -9.775  -7.451   8.238
  897   1HE   LYS 108          1HE       LYS 108  -8.790  -9.725   8.185
  898   2HE   LYS 108          2HE       LYS 108  -7.729  -9.285   9.523
  899   1HZ   LYS 108          1HZ       LYS 108 -10.688  -9.132   9.652
  900   2HZ   LYS 108          2HZ       LYS 108  -9.590  -8.964  10.937
  901   3HZ   LYS 108          3HZ       LYS 108  -9.796 -10.472  10.184
  902    H    GLU 109           H        GLU 109  -5.484  -3.429   7.451
  903    HA   GLU 109           HA       GLU 109  -7.173  -1.328   6.466
  904   1HB   GLU 109          1HB       GLU 109  -4.358  -1.337   7.579
  905   2HB   GLU 109          2HB       GLU 109  -5.194   0.148   7.123
  906   1HG   GLU 109          1HG       GLU 109  -6.906  -0.203   8.738
  907   2HG   GLU 109          2HG       GLU 109  -6.398  -1.869   9.017
  908    H    LEU 110           H        LEU 110  -3.904  -2.362   5.477
  909    HA   LEU 110           HA       LEU 110  -3.590  -0.576   3.322
  910   1HB   LEU 110          1HB       LEU 110  -1.952  -2.375   4.340
  911   2HB   LEU 110          2HB       LEU 110  -2.624  -3.421   3.095
  912    HG   LEU 110           HG       LEU 110  -2.099  -1.353   1.505
  913   1HD1  LEU 110          1HD1      LEU 110  -0.016  -0.994   3.681
  914   2HD1  LEU 110          2HD1      LEU 110  -1.386   0.089   3.452
  915   3HD1  LEU 110          3HD1      LEU 110  -0.165  -0.064   2.191
  916   1HD2  LEU 110          1HD2      LEU 110  -0.103  -3.348   2.601
  917   2HD2  LEU 110          2HD2      LEU 110   0.278  -2.286   1.245
  918   3HD2  LEU 110          3HD2      LEU 110  -1.035  -3.454   1.108
  919    H    GLU 111           H        GLU 111  -5.317  -3.670   3.455
  920    HA   GLU 111           HA       GLU 111  -5.864  -3.878   0.655
  921   1HB   GLU 111          1HB       GLU 111  -6.236  -5.609   2.574
  922   2HB   GLU 111          2HB       GLU 111  -7.783  -4.799   2.804
  923   1HG   GLU 111          1HG       GLU 111  -6.833  -5.942   0.159
  924   2HG   GLU 111          2HG       GLU 111  -7.920  -6.775   1.269
  925    H    ARG 112           H        ARG 112  -7.441  -2.138   3.299
  926    HA   ARG 112           HA       ARG 112  -9.747  -1.327   1.739
  927   1HB   ARG 112          1HB       ARG 112  -8.538  -0.393   4.347
  928   2HB   ARG 112          2HB       ARG 112  -9.914   0.441   3.626
  929   1HG   ARG 112          1HG       ARG 112 -11.151  -1.730   3.571
  930   2HG   ARG 112          2HG       ARG 112  -9.795  -2.488   4.406
  931   1HD   ARG 112          1HD       ARG 112 -10.148  -1.221   6.375
  932   2HD   ARG 112          2HD       ARG 112 -11.169  -0.049   5.540
  933    HE   ARG 112           HE       ARG 112 -12.544  -2.439   5.264
  934   1HH1  ARG 112          1HH1      ARG 112 -11.175  -0.622   7.854
  935   2HH1  ARG 112          2HH1      ARG 112 -12.346  -1.146   9.018
  936   1HH2  ARG 112          1HH2      ARG 112 -14.082  -3.133   6.767
  937   2HH2  ARG 112          2HH2      ARG 112 -13.993  -2.568   8.402
  938    H    LEU 113           H        LEU 113  -6.732   0.342   2.717
  939    HA   LEU 113           HA       LEU 113  -7.248   2.798   1.386
  940   1HB   LEU 113          1HB       LEU 113  -4.548   1.440   1.653
  941   2HB   LEU 113          2HB       LEU 113  -4.844   3.167   1.469
  942    HG   LEU 113           HG       LEU 113  -5.864   1.525   3.803
  943   1HD1  LEU 113          1HD1      LEU 113  -4.036   2.300   5.105
  944   2HD1  LEU 113          2HD1      LEU 113  -3.544   3.458   3.867
  945   3HD1  LEU 113          3HD1      LEU 113  -3.312   1.731   3.601
  946   1HD2  LEU 113          1HD2      LEU 113  -5.822   4.470   3.116
  947   2HD2  LEU 113          2HD2      LEU 113  -5.975   3.922   4.785
  948   3HD2  LEU 113          3HD2      LEU 113  -7.198   3.478   3.598
  949    H    ILE 114           H        ILE 114  -5.565  -0.113   0.226
  950    HA   ILE 114           HA       ILE 114  -5.135   0.872  -2.435
  951    HB   ILE 114           HB       ILE 114  -5.347  -1.983  -1.434
  952   1HG1  ILE 114          1HG1      ILE 114  -2.818  -0.393  -1.906
  953   2HG1  ILE 114          2HG1      ILE 114  -3.631  -0.370  -0.343
  954   1HG2  ILE 114          1HG2      ILE 114  -3.740  -2.303  -3.438
  955   2HG2  ILE 114          2HG2      ILE 114  -4.330  -0.738  -3.986
  956   3HG2  ILE 114          3HG2      ILE 114  -5.453  -2.082  -3.794
  957   1HD1  ILE 114          1HD1      ILE 114  -3.304  -2.685  -0.006
  958   2HD1  ILE 114          2HD1      ILE 114  -1.773  -2.126  -0.680
  959   3HD1  ILE 114          3HD1      ILE 114  -2.932  -2.969  -1.707
  960    H    ASP 115           H        ASP 115  -7.740  -1.033  -0.948
  961    HA   ASP 115           HA       ASP 115  -9.138  -1.445  -3.465
  962   1HB   ASP 115          1HB       ASP 115  -9.430  -2.967  -1.535
  963   2HB   ASP 115          2HB       ASP 115 -10.159  -1.651  -0.616
  964    H    LYS 116           H        LYS 116  -9.554   0.772  -0.703
  965    HA   LYS 116           HA       LYS 116 -11.888   2.078  -1.605
  966   1HB   LYS 116          1HB       LYS 116 -10.781   2.389   0.638
  967   2HB   LYS 116          2HB       LYS 116  -9.571   3.393  -0.160
  968   1HG   LYS 116          1HG       LYS 116 -11.457   4.842  -1.010
  969   2HG   LYS 116          2HG       LYS 116 -12.551   3.918   0.017
  970   1HD   LYS 116          1HD       LYS 116 -10.131   5.490   0.961
  971   2HD   LYS 116          2HD       LYS 116 -11.815   5.971   1.163
  972   1HE   LYS 116          1HE       LYS 116 -10.325   3.721   2.497
  973   2HE   LYS 116          2HE       LYS 116 -11.309   4.984   3.231
  974   1HZ   LYS 116          1HZ       LYS 116 -12.617   3.068   3.306
  975   2HZ   LYS 116          2HZ       LYS 116 -12.210   2.606   1.722
  976   3HZ   LYS 116          3HZ       LYS 116 -13.229   3.939   1.985
  977    H    ALA 117           H        ALA 117  -8.488   3.012  -2.173
  978    HA   ALA 117           HA       ALA 117  -9.063   5.198  -3.901
  979   1HB   ALA 117          1HB       ALA 117  -6.784   4.731  -3.048
  980   2HB   ALA 117          2HB       ALA 117  -6.784   4.849  -4.808
  981   3HB   ALA 117          3HB       ALA 117  -6.719   3.268  -4.030
  982    H    MET 118           H        MET 118  -8.426   1.777  -4.644
  983    HA   MET 118           HA       MET 118  -8.664   1.780  -7.395
  984   1HB   MET 118          1HB       MET 118  -8.285  -0.205  -5.809
  985   2HB   MET 118          2HB       MET 118 -10.042  -0.319  -5.712
  986   1HG   MET 118          1HG       MET 118  -9.930  -0.288  -8.335
  987   2HG   MET 118          2HG       MET 118  -8.248  -0.761  -8.088
  988   1HE   MET 118          1HE       MET 118  -7.426  -2.713  -6.885
  989   2HE   MET 118          2HE       MET 118  -8.360  -4.060  -6.240
  990   3HE   MET 118          3HE       MET 118  -8.374  -2.508  -5.406
  991    H    LYS 119           H        LYS 119 -11.426   1.743  -5.078
  992    HA   LYS 119           HA       LYS 119 -13.341   1.778  -7.294
  993   1HB   LYS 119          1HB       LYS 119 -13.692   2.170  -4.306
  994   2HB   LYS 119          2HB       LYS 119 -15.016   2.051  -5.466
  995   1HG   LYS 119          1HG       LYS 119 -14.295  -0.198  -6.107
  996   2HG   LYS 119          2HG       LYS 119 -12.908  -0.083  -5.023
  997   1HD   LYS 119          1HD       LYS 119 -14.368   0.061  -3.085
  998   2HD   LYS 119          2HD       LYS 119 -15.795   0.116  -4.121
  999   1HE   LYS 119          1HE       LYS 119 -13.837  -2.197  -4.028
 1000   2HE   LYS 119          2HE       LYS 119 -15.376  -2.157  -3.167
 1001   1HZ   LYS 119          1HZ       LYS 119 -16.305  -1.595  -5.505
 1002   2HZ   LYS 119          2HZ       LYS 119 -15.949  -3.208  -5.106
 1003   3HZ   LYS 119          3HZ       LYS 119 -14.868  -2.307  -6.058
 1004    H    LYS 120           H        LYS 120 -11.725   4.112  -5.242
 1005    HA   LYS 120           HA       LYS 120 -13.548   6.297  -5.943
 1006   1HB   LYS 120          1HB       LYS 120 -12.192   6.124  -3.782
 1007   2HB   LYS 120          2HB       LYS 120 -10.780   6.554  -4.749
 1008   1HG   LYS 120          1HG       LYS 120 -11.828   8.646  -5.429
 1009   2HG   LYS 120          2HG       LYS 120 -13.318   8.206  -4.594
 1010   1HD   LYS 120          1HD       LYS 120 -12.058   8.142  -2.445
 1011   2HD   LYS 120          2HD       LYS 120 -10.615   8.684  -3.305
 1012   1HE   LYS 120          1HE       LYS 120 -11.770  10.743  -3.984
 1013   2HE   LYS 120          2HE       LYS 120 -13.239  10.200  -3.172
 1014   1HZ   LYS 120          1HZ       LYS 120 -11.744  10.022  -1.123
 1015   2HZ   LYS 120          2HZ       LYS 120 -12.226  11.572  -1.625
 1016   3HZ   LYS 120          3HZ       LYS 120 -10.663  11.008  -1.981
 1017    H    ASP 121           H        ASP 121 -10.930   4.741  -7.470
 1018    HA   ASP 121           HA       ASP 121  -9.780   7.006  -8.837
 1019   1HB   ASP 121          1HB       ASP 121  -8.742   5.359 -10.299
 1020   2HB   ASP 121          2HB       ASP 121  -8.672   4.768  -8.639
 1021    H    GLY 122           H        GLY 122 -12.862   6.157  -8.903
 1022   1HA   GLY 122          1HA       GLY 122 -14.518   6.977 -10.413
 1023   2HA   GLY 122          2HA       GLY 122 -13.266   7.202 -11.637
 1024    H    LEU 123           H        LEU 123 -12.127   4.764 -11.915
 1025    HA   LEU 123           HA       LEU 123 -13.883   3.291 -13.532
 1026   1HB   LEU 123          1HB       LEU 123 -11.527   2.285 -11.904
 1027   2HB   LEU 123          2HB       LEU 123 -12.340   1.350 -13.155
 1028    HG   LEU 123           HG       LEU 123 -11.826   3.693 -14.528
 1029   1HD1  LEU 123          1HD1      LEU 123  -9.515   3.246 -12.613
 1030   2HD1  LEU 123          2HD1      LEU 123 -10.531   4.684 -12.712
 1031   3HD1  LEU 123          3HD1      LEU 123  -9.453   4.274 -14.044
 1032   1HD2  LEU 123          1HD2      LEU 123 -11.346   1.415 -15.320
 1033   2HD2  LEU 123          2HD2      LEU 123  -9.962   1.317 -14.231
 1034   3HD2  LEU 123          3HD2      LEU 123  -9.951   2.466 -15.569
 1035    H    VAL 124           H        VAL 124 -14.953   1.205 -13.107
 1036    HA   VAL 124           HA       VAL 124 -16.516  -0.049 -11.903
 1037    HB   VAL 124           HB       VAL 124 -14.174   0.322 -10.060
 1038   1HG1  VAL 124          1HG1      VAL 124 -15.971   0.285  -8.450
 1039   2HG1  VAL 124          2HG1      VAL 124 -15.253  -1.324  -8.479
 1040   3HG1  VAL 124          3HG1      VAL 124 -16.777  -1.028  -9.311
 1041   1HG2  VAL 124          1HG2      VAL 124 -14.121  -1.292 -11.953
 1042   2HG2  VAL 124          2HG2      VAL 124 -15.485  -2.143 -11.229
 1043   3HG2  VAL 124          3HG2      VAL 124 -13.938  -2.080 -10.386
 1044    H    GLY 125           H        GLY 125 -18.005   0.073  -9.946
 1045   1HA   GLY 125          1HA       GLY 125 -19.516   1.285  -8.614
 1046   2HA   GLY 125          2HA       GLY 125 -18.248   2.495  -8.423
 1047    H    MET 126           H        MET 126 -17.853   3.591 -10.809
 1048    HA   MET 126           HA       MET 126 -18.758   5.198 -12.258
 1049   1HB   MET 126          1HB       MET 126 -21.023   3.183 -12.430
 1050   2HB   MET 126          2HB       MET 126 -20.683   4.468 -13.588
 1051   1HG   MET 126          1HG       MET 126 -18.761   2.226 -12.900
 1052   2HG   MET 126          2HG       MET 126 -19.798   2.253 -14.327
 1053   1HE   MET 126          1HE       MET 126 -16.987   1.716 -14.372
 1054   2HE   MET 126          2HE       MET 126 -16.020   2.858 -15.302
 1055   3HE   MET 126          3HE       MET 126 -17.450   2.129 -16.028
 1056    H    ALA 127           H        ALA 127 -21.467   5.968 -12.656
 1057    HA   ALA 127           HA       ALA 127 -21.869   7.693 -10.433
 1058   1HB   ALA 127          1HB       ALA 127 -22.864   8.193 -12.600
 1059   2HB   ALA 127          2HB       ALA 127 -24.138   8.071 -11.386
 1060   3HB   ALA 127          3HB       ALA 127 -23.859   6.740 -12.510
 1061    H    ILE 128           H        ILE 128 -22.780   7.338  -8.480
 1062    HA   ILE 128           HA       ILE 128 -24.122   4.721  -7.976
 1063    HB   ILE 128           HB       ILE 128 -23.025   6.697  -5.962
 1064   1HG1  ILE 128          1HG1      ILE 128 -21.155   6.038  -7.342
 1065   2HG1  ILE 128          2HG1      ILE 128 -21.065   5.107  -5.848
 1066   1HG2  ILE 128          1HG2      ILE 128 -24.696   4.972  -5.243
 1067   2HG2  ILE 128          2HG2      ILE 128 -23.129   4.827  -4.448
 1068   3HG2  ILE 128          3HG2      ILE 128 -23.557   3.731  -5.761
 1069   1HD1  ILE 128          1HD1      ILE 128 -21.933   4.184  -8.584
 1070   2HD1  ILE 128          2HD1      ILE 128 -22.396   3.292  -7.135
 1071   3HD1  ILE 128          3HD1      ILE 128 -20.692   3.500  -7.537
 1072    H    VAL 129           H        VAL 129 -26.142   4.713  -6.882
 1073    HA   VAL 129           HA       VAL 129 -27.439   7.321  -6.305
 1074    HB   VAL 129           HB       VAL 129 -28.699   5.269  -8.151
 1075   1HG1  VAL 129          1HG1      VAL 129 -30.345   7.114  -8.510
 1076   2HG1  VAL 129          2HG1      VAL 129 -29.520   8.052  -7.264
 1077   3HG1  VAL 129          3HG1      VAL 129 -30.322   6.539  -6.843
 1078   1HG2  VAL 129          1HG2      VAL 129 -26.901   6.329  -9.360
 1079   2HG2  VAL 129          2HG2      VAL 129 -27.331   7.914  -8.718
 1080   3HG2  VAL 129          3HG2      VAL 129 -28.397   7.111  -9.870
 1081    H    GLY 130           H        GLY 130 -27.232   3.860  -5.971
 1082   1HA   GLY 130          1HA       GLY 130 -28.526   3.961  -3.382
 1083   2HA   GLY 130          2HA       GLY 130 -29.564   3.202  -4.590
 1084    H    GLY 131           H        GLY 131 -26.408   2.958  -2.996
 1085   1HA   GLY 131          1HA       GLY 131 -25.757   0.396  -4.196
 1086   2HA   GLY 131          2HA       GLY 131 -24.938   1.124  -2.813
 1087    H    MET 132           H        MET 132 -25.111  -1.323  -2.215
 1088    HA   MET 132           HA       MET 132 -27.678  -2.339  -1.366
 1089   1HB   MET 132          1HB       MET 132 -24.863  -3.130  -0.557
 1090   2HB   MET 132          2HB       MET 132 -26.317  -4.044  -0.156
 1091   1HG   MET 132          1HG       MET 132 -26.815  -4.282  -2.575
 1092   2HG   MET 132          2HG       MET 132 -25.325  -3.418  -2.953
 1093   1HE   MET 132          1HE       MET 132 -26.466  -6.641  -3.573
 1094   2HE   MET 132          2HE       MET 132 -24.830  -7.222  -3.876
 1095   3HE   MET 132          3HE       MET 132 -25.314  -5.631  -4.457
 1096    H    ALA 133           H        ALA 133 -25.213  -0.348   0.134
 1097    HA   ALA 133           HA       ALA 133 -26.165  -0.676   2.848
 1098   1HB   ALA 133          1HB       ALA 133 -24.775   1.310   3.328
 1099   2HB   ALA 133          2HB       ALA 133 -24.566   1.579   1.597
 1100   3HB   ALA 133          3HB       ALA 133 -23.888   0.137   2.354
 1101    H    LEU 134           H        LEU 134 -27.459   0.821   4.058
 1102    HA   LEU 134           HA       LEU 134 -29.645   1.981   2.567
 1103   1HB   LEU 134          1HB       LEU 134 -28.976   2.629   5.442
 1104   2HB   LEU 134          2HB       LEU 134 -30.564   2.560   4.677
 1105    HG   LEU 134           HG       LEU 134 -28.722   0.211   5.210
 1106   1HD1  LEU 134          1HD1      LEU 134 -29.872   0.981   7.214
 1107   2HD1  LEU 134          2HD1      LEU 134 -30.627  -0.514   6.662
 1108   3HD1  LEU 134          3HD1      LEU 134 -31.409   1.036   6.350
 1109   1HD2  LEU 134          1HD2      LEU 134 -31.339   0.463   3.713
 1110   2HD2  LEU 134          2HD2      LEU 134 -30.805  -1.071   4.400
 1111   3HD2  LEU 134          3HD2      LEU 134 -29.835  -0.276   3.161
 1112    H    GLY 135           H        GLY 135 -30.268   4.367   2.976
 1113   1HA   GLY 135          1HA       GLY 135 -28.155   6.040   1.947
 1114   2HA   GLY 135          2HA       GLY 135 -29.742   6.603   2.474
 1115    H    VAL 136           H        VAL 136 -26.627   7.140   3.079
 1116    HA   VAL 136           HA       VAL 136 -26.458   6.914   5.953
 1117    HB   VAL 136           HB       VAL 136 -24.942   8.811   4.137
 1118   1HG1  VAL 136          1HG1      VAL 136 -24.607   9.369   6.450
 1119   2HG1  VAL 136          2HG1      VAL 136 -23.186   8.458   5.940
 1120   3HG1  VAL 136          3HG1      VAL 136 -24.441   7.671   6.897
 1121   1HG2  VAL 136          1HG2      VAL 136 -24.343   5.943   4.931
 1122   2HG2  VAL 136          2HG2      VAL 136 -23.244   6.999   4.045
 1123   3HG2  VAL 136          3HG2      VAL 136 -24.769   6.500   3.313
 1124    H    ALA 137           H        ALA 137 -28.175   9.022   3.907
 1125    HA   ALA 137           HA       ALA 137 -29.240  10.520   6.125
 1126   1HB   ALA 137          1HB       ALA 137 -28.365  12.761   5.401
 1127   2HB   ALA 137          2HB       ALA 137 -27.255  11.926   4.314
 1128   3HB   ALA 137          3HB       ALA 137 -27.118  11.701   6.058
 1129    H    GLY 138           H        GLY 138 -28.646  12.169   3.103
 1130   1HA   GLY 138          1HA       GLY 138 -30.052  12.567   1.254
 1131   2HA   GLY 138          2HA       GLY 138 -31.012  11.172   1.749
 1132    H    LEU 139           H        LEU 139 -32.225  11.644   3.959
 1133    HA   LEU 139           HA       LEU 139 -34.014  12.839   4.908
 1134   1HB   LEU 139          1HB       LEU 139 -32.253  15.222   4.277
 1135   2HB   LEU 139          2HB       LEU 139 -33.515  15.142   5.505
 1136    HG   LEU 139           HG       LEU 139 -31.050  13.374   5.477
 1137   1HD1  LEU 139          1HD1      LEU 139 -31.667  15.964   6.907
 1138   2HD1  LEU 139          2HD1      LEU 139 -30.278  15.591   5.887
 1139   3HD1  LEU 139          3HD1      LEU 139 -30.430  14.843   7.477
 1140   1HD2  LEU 139          1HD2      LEU 139 -31.826  13.159   7.960
 1141   2HD2  LEU 139          2HD2      LEU 139 -32.708  12.253   6.735
 1142   3HD2  LEU 139          3HD2      LEU 139 -33.377  13.756   7.371
 1143    H    ALA 140           H        ALA 140 -35.161  12.205   2.822
 1144    HA   ALA 140           HA       ALA 140 -36.152  14.675   1.473
 1145   1HB   ALA 140          1HB       ALA 140 -35.064  12.183   0.152
 1146   2HB   ALA 140          2HB       ALA 140 -34.602  13.859  -0.142
 1147   3HB   ALA 140          3HB       ALA 140 -36.174  13.270  -0.683
 1148    H    GLY 141           H        GLY 141 -36.614  11.115   1.495
 1149   1HA   GLY 141          1HA       GLY 141 -39.239  11.260   2.639
 1150   2HA   GLY 141          2HA       GLY 141 -39.369  11.131   0.884
 1151    H    LEU 142           H        LEU 142 -38.336   9.483   3.804
 1152    HA   LEU 142           HA       LEU 142 -38.776   6.896   2.564
 1153   1HB   LEU 142          1HB       LEU 142 -36.290   6.214   3.195
 1154   2HB   LEU 142          2HB       LEU 142 -36.636   6.956   1.635
 1155    HG   LEU 142           HG       LEU 142 -35.984   9.148   2.478
 1156   1HD1  LEU 142          1HD1      LEU 142 -35.752   7.663   5.100
 1157   2HD1  LEU 142          2HD1      LEU 142 -36.674   9.125   4.753
 1158   3HD1  LEU 142          3HD1      LEU 142 -34.914   9.189   4.822
 1159   1HD2  LEU 142          1HD2      LEU 142 -33.978   6.994   3.216
 1160   2HD2  LEU 142          2HD2      LEU 142 -33.590   8.689   2.921
 1161   3HD2  LEU 142          3HD2      LEU 142 -34.206   7.684   1.609
 1162    H    ILE 143           H        ILE 143 -39.703   8.387   4.887
 1163    HA   ILE 143           HA       ILE 143 -39.118   6.336   6.953
 1164    HB   ILE 143           HB       ILE 143 -37.529   8.177   7.408
 1165   1HG1  ILE 143          1HG1      ILE 143 -39.804   8.290   9.404
 1166   2HG1  ILE 143          2HG1      ILE 143 -38.744   6.888   9.253
 1167   1HG2  ILE 143          1HG2      ILE 143 -39.006   9.932   6.318
 1168   2HG2  ILE 143          2HG2      ILE 143 -38.291  10.414   7.856
 1169   3HG2  ILE 143          3HG2      ILE 143 -39.981   9.914   7.787
 1170   1HD1  ILE 143          1HD1      ILE 143 -37.896   8.357  11.011
 1171   2HD1  ILE 143          2HD1      ILE 143 -37.885   9.724   9.896
 1172   3HD1  ILE 143          3HD1      ILE 143 -36.780   8.373   9.645
 1173    H    GLY 144           H        GLY 144 -41.219   8.531   5.394
 1174   1HA   GLY 144          1HA       GLY 144 -43.497   7.479   6.886
 1175   2HA   GLY 144          2HA       GLY 144 -43.204   9.193   7.183
 1176    H    LEU 145           H        LEU 145 -45.354   7.606   5.634
 1177    HA   LEU 145           HA       LEU 145 -45.040   8.447   2.869
 1178   1HB   LEU 145          1HB       LEU 145 -47.668   7.771   4.199
 1179   2HB   LEU 145          2HB       LEU 145 -47.198   7.531   2.516
 1180    HG   LEU 145           HG       LEU 145 -46.077   6.061   4.920
 1181   1HD1  LEU 145          1HD1      LEU 145 -47.079   4.088   3.706
 1182   2HD1  LEU 145          2HD1      LEU 145 -47.852   5.231   2.607
 1183   3HD1  LEU 145          3HD1      LEU 145 -48.269   5.235   4.321
 1184   1HD2  LEU 145          1HD2      LEU 145 -45.333   6.063   1.986
 1185   2HD2  LEU 145          2HD2      LEU 145 -44.955   4.702   3.043
 1186   3HD2  LEU 145          3HD2      LEU 145 -44.275   6.294   3.378
 1187    H    GLU 146           H        GLU 146 -44.662  10.711   2.950
 1188    HA   GLU 146           HA       GLU 146 -46.327  12.548   4.402
 1189   1HB   GLU 146          1HB       GLU 146 -45.324  14.263   2.867
 1190   2HB   GLU 146          2HB       GLU 146 -44.121  13.235   3.647
 1191   1HG   GLU 146          1HG       GLU 146 -44.044  11.805   1.627
 1192   2HG   GLU 146          2HG       GLU 146 -45.217  12.865   0.844
 1193    H    HIS 147           H        HIS 147 -46.813  10.779   1.498
 1194    HA   HIS 147           HA       HIS 147 -49.462  11.989   1.165
 1195   1HB   HIS 147          1HB       HIS 147 -47.325  12.272  -0.968
 1196   2HB   HIS 147          2HB       HIS 147 -49.045  12.538  -1.256
 1197    HD1  HIS 147           HD1      HIS 147 -46.035  14.240  -0.111
 1198    HD2  HIS 147           HD2      HIS 147 -50.131  14.688   0.518
 1199    HE1  HIS 147           HE1      HIS 147 -46.364  16.564   0.841
 1200    H    HIS 148           H        HIS 148 -50.600  10.854  -0.752
 1201    HA   HIS 148           HA       HIS 148 -51.327   8.823  -1.673
 1202   1HB   HIS 148          1HB       HIS 148 -48.409   8.032  -1.719
 1203   2HB   HIS 148          2HB       HIS 148 -49.688   7.542  -2.830
 1204    HD1  HIS 148           HD1      HIS 148 -47.411  10.414  -2.013
 1205    HD2  HIS 148           HD2      HIS 148 -50.344   9.470  -4.821
 1206    HE1  HIS 148           HE1      HIS 148 -47.285  12.197  -3.808
 1207    H    HIS 149           H        HIS 149 -51.397   6.428  -1.231
 1208    HA   HIS 149           HA       HIS 149 -50.108   5.313   1.085
 1209   1HB   HIS 149          1HB       HIS 149 -52.161   5.189   2.534
 1210   2HB   HIS 149          2HB       HIS 149 -51.521   6.822   2.354
 1211    HD1  HIS 149           HD1      HIS 149 -52.652   7.601  -0.373
 1212    HD2  HIS 149           HD2      HIS 149 -54.902   5.635   2.534
 1213    HE1  HIS 149           HE1      HIS 149 -55.081   8.085  -0.900
 1214    H    HIS 150           H        HIS 150 -49.880   3.529  -0.336
 1215    HA   HIS 150           HA       HIS 150 -52.108   2.344  -1.734
 1216   1HB   HIS 150          1HB       HIS 150 -49.726   2.001  -2.388
 1217   2HB   HIS 150          2HB       HIS 150 -49.483   1.062  -0.915
 1218    HD1  HIS 150           HD1      HIS 150 -52.229   1.004  -3.577
 1219    HD2  HIS 150           HD2      HIS 150 -49.620  -1.595  -1.624
 1220    HE1  HIS 150           HE1      HIS 150 -52.750  -1.318  -4.443
 1221    H    HIS 151           H        HIS 151 -53.411   2.547   0.455
 1222    HA   HIS 151           HA       HIS 151 -54.449   1.451   2.256
 1223   1HB   HIS 151          1HB       HIS 151 -54.988  -0.091   0.357
 1224   2HB   HIS 151          2HB       HIS 151 -53.542  -1.020   0.750
 1225    HD1  HIS 151           HD1      HIS 151 -53.857  -2.847   2.420
 1226    HD2  HIS 151           HD2      HIS 151 -56.843   0.046   2.729
 1227    HE1  HIS 151           HE1      HIS 151 -55.488  -3.684   4.169
 1228    H    HIS 152           H        HIS 152 -53.056   1.988   3.974
 1229    HA   HIS 152           HA       HIS 152 -51.609  -0.201   5.177
 1230   1HB   HIS 152          1HB       HIS 152 -49.961   0.473   3.433
 1231   2HB   HIS 152          2HB       HIS 152 -49.937   2.098   4.118
 1232    HD1  HIS 152           HD1      HIS 152 -50.047  -1.085   6.163
 1233    HD2  HIS 152           HD2      HIS 152 -47.371   1.981   5.258
 1234    HE1  HIS 152           HE1      HIS 152 -48.051  -1.403   7.689
  Start of MODEL   17
    1   1H    MET   1          1H        MET   1  -3.088  19.049  -4.634
    2   2H    MET   1          2H        MET   1  -2.239  20.165  -5.594
    3   3H    MET   1          3H        MET   1  -3.876  20.431  -5.222
    4    HA   MET   1           HA       MET   1  -3.145  21.720  -3.576
    5   1HB   MET   1          1HB       MET   1  -2.207  19.073  -2.428
    6   2HB   MET   1          2HB       MET   1  -2.636  20.520  -1.514
    7   1HG   MET   1          1HG       MET   1  -4.944  20.384  -2.353
    8   2HG   MET   1          2HG       MET   1  -4.525  18.955  -3.298
    9   1HE   MET   1          1HE       MET   1  -6.749  17.416  -0.602
   10   2HE   MET   1          2HE       MET   1  -6.169  17.167  -2.246
   11   3HE   MET   1          3HE       MET   1  -6.854  18.724  -1.789
   12    H    GLU   2           H        GLU   2  -0.598  19.256  -4.103
   13    HA   GLU   2           HA       GLU   2   1.740  19.493  -4.120
   14   1HB   GLU   2          1HB       GLU   2   1.013  22.237  -5.191
   15   2HB   GLU   2          2HB       GLU   2   2.569  21.426  -5.377
   16   1HG   GLU   2          1HG       GLU   2  -0.061  20.318  -6.400
   17   2HG   GLU   2          2HG       GLU   2   1.096  21.205  -7.394
   18    H    ALA   3           H        ALA   3   1.532  19.541  -1.681
   19    HA   ALA   3           HA       ALA   3   1.625  22.081  -0.295
   20   1HB   ALA   3          1HB       ALA   3   2.220  20.729   1.673
   21   2HB   ALA   3          2HB       ALA   3   2.514  19.332   0.637
   22   3HB   ALA   3          3HB       ALA   3   0.883  19.982   0.800
   23    H    VAL   4           H        VAL   4   3.396  23.347   0.138
   24    HA   VAL   4           HA       VAL   4   5.892  22.823  -1.206
   25    HB   VAL   4           HB       VAL   4   5.535  24.759   1.090
   26   1HG1  VAL   4          1HG1      VAL   4   7.801  24.525   0.211
   27   2HG1  VAL   4          2HG1      VAL   4   7.143  26.084  -0.287
   28   3HG1  VAL   4          3HG1      VAL   4   7.215  24.748  -1.437
   29   1HG2  VAL   4          1HG2      VAL   4   3.621  25.072  -0.401
   30   2HG2  VAL   4          2HG2      VAL   4   4.687  25.087  -1.806
   31   3HG2  VAL   4          3HG2      VAL   4   4.763  26.397  -0.628
   32    H    LEU   5           H        LEU   5   5.597  20.535   0.161
   33    HA   LEU   5           HA       LEU   5   7.073  20.729   2.712
   34   1HB   LEU   5          1HB       LEU   5   5.067  19.348   2.641
   35   2HB   LEU   5          2HB       LEU   5   5.703  18.439   1.278
   36    HG   LEU   5           HG       LEU   5   7.265  17.298   2.595
   37   1HD1  LEU   5          1HD1      LEU   5   7.789  17.994   4.978
   38   2HD1  LEU   5          2HD1      LEU   5   6.909  19.487   4.665
   39   3HD1  LEU   5          3HD1      LEU   5   8.374  19.118   3.756
   40   1HD2  LEU   5          1HD2      LEU   5   4.965  16.650   3.153
   41   2HD2  LEU   5          2HD2      LEU   5   4.946  17.854   4.441
   42   3HD2  LEU   5          3HD2      LEU   5   6.030  16.467   4.548
   43    H    ASN   6           H        ASN   6   8.330  21.298   0.094
   44    HA   ASN   6           HA       ASN   6  10.271  20.776  -1.094
   45   1HB   ASN   6          1HB       ASN   6  10.990  19.303   1.456
   46   2HB   ASN   6          2HB       ASN   6  12.107  19.943   0.250
   47   1HD2  ASN   6          1HD2      ASN   6  12.318  20.814   2.937
   48   2HD2  ASN   6          2HD2      ASN   6  11.835  22.439   3.033
   49    H    GLU   7           H        GLU   7  11.736  18.785  -1.641
   50    HA   GLU   7           HA       GLU   7  10.317  16.878  -3.061
   51   1HB   GLU   7          1HB       GLU   7  12.806  17.202  -3.130
   52   2HB   GLU   7          2HB       GLU   7  12.920  16.310  -1.612
   53   1HG   GLU   7          1HG       GLU   7  11.969  14.328  -2.640
   54   2HG   GLU   7          2HG       GLU   7  11.654  15.208  -4.136
   55    H    LEU   8           H        LEU   8   9.503  14.778  -2.625
   56    HA   LEU   8           HA       LEU   8   8.262  14.351  -0.150
   57   1HB   LEU   8          1HB       LEU   8   8.143  13.097  -2.550
   58   2HB   LEU   8          2HB       LEU   8   9.071  11.897  -1.660
   59    HG   LEU   8           HG       LEU   8   6.402  13.056  -0.789
   60   1HD1  LEU   8          1HD1      LEU   8   7.134  10.311  -1.855
   61   2HD1  LEU   8          2HD1      LEU   8   6.226  11.542  -2.734
   62   3HD1  LEU   8          3HD1      LEU   8   5.538  10.802  -1.289
   63   1HD2  LEU   8          1HD2      LEU   8   6.514  11.259   0.933
   64   2HD2  LEU   8          2HD2      LEU   8   7.813  12.436   1.119
   65   3HD2  LEU   8          3HD2      LEU   8   8.144  10.867   0.387
   66    H    VAL   9           H        VAL   9  10.807  12.096  -1.174
   67    HA   VAL   9           HA       VAL   9  11.658  11.882   1.656
   68    HB   VAL   9           HB       VAL   9  13.096  10.344  -0.487
   69   1HG1  VAL   9          1HG1      VAL   9  13.621   9.907   1.841
   70   2HG1  VAL   9          2HG1      VAL   9  12.761   8.511   1.194
   71   3HG1  VAL   9          3HG1      VAL   9  11.918   9.660   2.227
   72   1HG2  VAL   9          1HG2      VAL   9  10.213   9.803   0.268
   73   2HG2  VAL   9          2HG2      VAL   9  11.253   8.703  -0.637
   74   3HG2  VAL   9          3HG2      VAL   9  10.806  10.261  -1.329
   75    H    SER  10           H        SER  10  13.969  12.043   2.200
   76    HA   SER  10           HA       SER  10  15.245  14.290   0.756
   77   1HB   SER  10          1HB       SER  10  16.037  12.834   3.299
   78   2HB   SER  10          2HB       SER  10  16.841  14.262   2.654
   79    HG   SER  10           HG       SER  10  14.069  14.334   3.011
   80    H    VAL  11           H        VAL  11  16.873  13.950  -0.692
   81    HA   VAL  11           HA       VAL  11  17.634  11.460  -1.700
   82    HB   VAL  11           HB       VAL  11  18.897  14.184  -1.649
   83   1HG1  VAL  11          1HG1      VAL  11  20.765  13.214  -3.138
   84   2HG1  VAL  11          2HG1      VAL  11  20.335  11.656  -2.437
   85   3HG1  VAL  11          3HG1      VAL  11  20.913  12.955  -1.399
   86   1HG2  VAL  11          1HG2      VAL  11  18.520  14.115  -3.989
   87   2HG2  VAL  11          2HG2      VAL  11  17.119  13.291  -3.304
   88   3HG2  VAL  11          3HG2      VAL  11  18.437  12.352  -4.009
   89    H    GLU  12           H        GLU  12  18.607  12.970   1.251
   90    HA   GLU  12           HA       GLU  12  21.041  11.506   1.689
   91   1HB   GLU  12          1HB       GLU  12  19.075  12.733   3.645
   92   2HB   GLU  12          2HB       GLU  12  20.651  12.082   4.100
   93   1HG   GLU  12          1HG       GLU  12  21.694  13.662   2.431
   94   2HG   GLU  12          2HG       GLU  12  20.105  14.400   2.227
   95    H    ASP  13           H        ASP  13  17.660  10.904   2.676
   96    HA   ASP  13           HA       ASP  13  18.254   8.443   4.036
   97   1HB   ASP  13          1HB       ASP  13  15.691   9.501   2.827
   98   2HB   ASP  13          2HB       ASP  13  15.781   8.032   3.798
   99    H    LEU  14           H        LEU  14  16.900   9.038   0.754
  100    HA   LEU  14           HA       LEU  14  16.711   6.329  -0.016
  101   1HB   LEU  14          1HB       LEU  14  16.902   8.931  -1.436
  102   2HB   LEU  14          2HB       LEU  14  17.441   7.551  -2.390
  103    HG   LEU  14           HG       LEU  14  15.039   8.036  -2.710
  104   1HD1  LEU  14          1HD1      LEU  14  16.217   5.506  -2.148
  105   2HD1  LEU  14          2HD1      LEU  14  14.779   5.842  -3.101
  106   3HD1  LEU  14          3HD1      LEU  14  14.627   5.490  -1.382
  107   1HD2  LEU  14          1HD2      LEU  14  14.525   7.105   0.108
  108   2HD2  LEU  14          2HD2      LEU  14  13.471   8.011  -0.973
  109   3HD2  LEU  14          3HD2      LEU  14  14.848   8.810  -0.214
  110    H    LEU  15           H        LEU  15  19.526   8.528  -0.409
  111    HA   LEU  15           HA       LEU  15  21.172   6.349  -1.429
  112   1HB   LEU  15          1HB       LEU  15  22.035   9.071  -0.414
  113   2HB   LEU  15          2HB       LEU  15  22.995   7.971  -1.401
  114    HG   LEU  15           HG       LEU  15  20.408   9.330  -2.220
  115   1HD1  LEU  15          1HD1      LEU  15  22.471  10.746  -2.192
  116   2HD1  LEU  15          2HD1      LEU  15  21.814  10.522  -3.816
  117   3HD1  LEU  15          3HD1      LEU  15  23.229   9.601  -3.300
  118   1HD2  LEU  15          1HD2      LEU  15  22.063   7.155  -3.499
  119   2HD2  LEU  15          2HD2      LEU  15  21.180   8.295  -4.515
  120   3HD2  LEU  15          3HD2      LEU  15  20.309   7.282  -3.368
  121    H    LYS  16           H        LYS  16  20.927   8.042   1.724
  122    HA   LYS  16           HA       LYS  16  23.118   6.814   2.993
  123   1HB   LYS  16          1HB       LYS  16  21.826   8.515   4.153
  124   2HB   LYS  16          2HB       LYS  16  20.393   7.488   4.156
  125   1HG   LYS  16          1HG       LYS  16  22.846   6.289   5.379
  126   2HG   LYS  16          2HG       LYS  16  22.153   7.647   6.257
  127   1HD   LYS  16          1HD       LYS  16  20.351   5.418   5.319
  128   2HD   LYS  16          2HD       LYS  16  21.318   5.205   6.775
  129   1HE   LYS  16          1HE       LYS  16  19.433   7.533   6.295
  130   2HE   LYS  16          2HE       LYS  16  19.032   6.103   7.245
  131   1HZ   LYS  16          1HZ       LYS  16  19.968   7.107   8.966
  132   2HZ   LYS  16          2HZ       LYS  16  20.529   8.387   8.000
  133   3HZ   LYS  16          3HZ       LYS  16  21.469   6.985   8.187
  134    H    PHE  17           H        PHE  17  19.785   5.568   2.657
  135    HA   PHE  17           HA       PHE  17  20.383   3.050   3.933
  136   1HB   PHE  17          1HB       PHE  17  18.163   4.026   2.127
  137   2HB   PHE  17          2HB       PHE  17  18.280   2.318   2.543
  138    HD1  PHE  17           HD1      PHE  17  16.793   5.335   3.503
  139    HD2  PHE  17           HD2      PHE  17  18.781   1.912   5.181
  140    HE1  PHE  17           HE1      PHE  17  15.691   5.763   5.686
  141    HE2  PHE  17           HE2      PHE  17  17.687   2.348   7.361
  142    HZ   PHE  17           HZ       PHE  17  16.143   4.271   7.614
  143    H    GLU  18           H        GLU  18  20.763   4.332   0.699
  144    HA   GLU  18           HA       GLU  18  21.251   1.748  -0.550
  145   1HB   GLU  18          1HB       GLU  18  20.577   4.088  -1.620
  146   2HB   GLU  18          2HB       GLU  18  22.320   4.327  -1.689
  147   1HG   GLU  18          1HG       GLU  18  22.439   2.028  -2.817
  148   2HG   GLU  18          2HG       GLU  18  20.687   2.142  -2.996
  149    H    LYS  19           H        LYS  19  23.194   4.274   0.965
  150    HA   LYS  19           HA       LYS  19  25.772   3.458   0.159
  151   1HB   LYS  19          1HB       LYS  19  25.709   5.462   1.384
  152   2HB   LYS  19          2HB       LYS  19  24.687   4.778   2.642
  153   1HG   LYS  19          1HG       LYS  19  26.475   3.635   3.658
  154   2HG   LYS  19          2HG       LYS  19  27.481   3.730   2.212
  155   1HD   LYS  19          1HD       LYS  19  27.706   6.162   2.511
  156   2HD   LYS  19          2HD       LYS  19  26.666   6.093   3.934
  157   1HE   LYS  19          1HE       LYS  19  28.293   4.584   5.036
  158   2HE   LYS  19          2HE       LYS  19  29.342   4.698   3.623
  159   1HZ   LYS  19          1HZ       LYS  19  29.919   6.825   4.101
  160   2HZ   LYS  19          2HZ       LYS  19  29.623   6.285   5.684
  161   3HZ   LYS  19          3HZ       LYS  19  28.446   7.191   4.858
  162    H    LYS  20           H        LYS  20  23.779   2.288   2.892
  163    HA   LYS  20           HA       LYS  20  25.690   0.359   3.821
  164   1HB   LYS  20          1HB       LYS  20  22.786   0.901   4.202
  165   2HB   LYS  20          2HB       LYS  20  23.252  -0.777   4.459
  166   1HG   LYS  20          1HG       LYS  20  24.859  -0.154   6.140
  167   2HG   LYS  20          2HG       LYS  20  24.651   1.561   5.784
  168   1HD   LYS  20          1HD       LYS  20  22.603   1.691   6.875
  169   2HD   LYS  20          2HD       LYS  20  22.194   0.010   6.543
  170   1HE   LYS  20          1HE       LYS  20  23.517  -0.795   8.311
  171   2HE   LYS  20          2HE       LYS  20  24.456   0.695   8.415
  172   1HZ   LYS  20          1HZ       LYS  20  21.554   0.546   9.005
  173   2HZ   LYS  20          2HZ       LYS  20  22.607   1.843   9.315
  174   3HZ   LYS  20          3HZ       LYS  20  22.755   0.396  10.193
  175    H    PHE  21           H        PHE  21  22.960   0.092   1.543
  176    HA   PHE  21           HA       PHE  21  23.162  -2.637   0.937
  177   1HB   PHE  21          1HB       PHE  21  21.415  -1.034   0.077
  178   2HB   PHE  21          2HB       PHE  21  22.611  -0.446  -1.077
  179    HD1  PHE  21           HD1      PHE  21  22.606  -1.422  -3.205
  180    HD2  PHE  21           HD2      PHE  21  21.236  -3.720   0.159
  181    HE1  PHE  21           HE1      PHE  21  22.047  -3.305  -4.718
  182    HE2  PHE  21           HE2      PHE  21  20.680  -5.603  -1.356
  183    HZ   PHE  21           HZ       PHE  21  21.085  -5.395  -3.793
  184    H    GLN  22           H        GLN  22  25.051   0.067  -0.312
  185    HA   GLN  22           HA       GLN  22  26.509  -1.542  -2.220
  186   1HB   GLN  22          1HB       GLN  22  26.854   1.196  -1.022
  187   2HB   GLN  22          2HB       GLN  22  28.110   0.516  -2.057
  188   1HG   GLN  22          1HG       GLN  22  26.403   0.157  -3.837
  189   2HG   GLN  22          2HG       GLN  22  25.198   0.928  -2.805
  190   1HE2  GLN  22          1HE2      GLN  22  27.458   1.562  -5.248
  191   2HE2  GLN  22          2HE2      GLN  22  27.597   3.240  -5.030
  192    H    SER  23           H        SER  23  27.453  -0.205   1.006
  193    HA   SER  23           HA       SER  23  29.994  -1.523   1.016
  194   1HB   SER  23          1HB       SER  23  28.305  -0.734   3.406
  195   2HB   SER  23          2HB       SER  23  30.046  -1.001   3.393
  196    HG   SER  23           HG       SER  23  28.593   0.997   1.989
  197    H    GLU  24           H        GLU  24  26.784  -2.519   2.080
  198    HA   GLU  24           HA       GLU  24  27.526  -4.845   3.527
  199   1HB   GLU  24          1HB       GLU  24  25.064  -4.117   1.940
  200   2HB   GLU  24          2HB       GLU  24  25.205  -5.667   2.762
  201   1HG   GLU  24          1HG       GLU  24  25.642  -3.027   4.171
  202   2HG   GLU  24          2HG       GLU  24  24.073  -3.831   4.108
  203    H    LYS  25           H        LYS  25  26.686  -4.537   0.043
  204    HA   LYS  25           HA       LYS  25  27.192  -7.293  -0.576
  205   1HB   LYS  25          1HB       LYS  25  27.459  -4.855  -2.365
  206   2HB   LYS  25          2HB       LYS  25  27.341  -6.529  -2.915
  207   1HG   LYS  25          1HG       LYS  25  25.131  -6.751  -2.076
  208   2HG   LYS  25          2HG       LYS  25  25.252  -5.257  -1.152
  209   1HD   LYS  25          1HD       LYS  25  23.911  -4.950  -3.208
  210   2HD   LYS  25          2HD       LYS  25  25.370  -3.960  -3.231
  211   1HE   LYS  25          1HE       LYS  25  24.810  -5.284  -5.375
  212   2HE   LYS  25          2HE       LYS  25  26.459  -5.398  -4.765
  213   1HZ   LYS  25          1HZ       LYS  25  24.368  -7.339  -3.992
  214   2HZ   LYS  25          2HZ       LYS  25  26.054  -7.498  -3.861
  215   3HZ   LYS  25          3HZ       LYS  25  25.308  -7.550  -5.387
  216    H    ALA  26           H        ALA  26  29.232  -4.465  -0.353
  217    HA   ALA  26           HA       ALA  26  31.574  -5.466  -1.602
  218   1HB   ALA  26          1HB       ALA  26  31.118  -3.119  -0.648
  219   2HB   ALA  26          2HB       ALA  26  32.747  -3.762  -0.432
  220   3HB   ALA  26          3HB       ALA  26  31.601  -3.788   0.910
  221    H    ALA  27           H        ALA  27  30.474  -5.754   1.782
  222    HA   ALA  27           HA       ALA  27  32.680  -7.264   2.737
  223   1HB   ALA  27          1HB       ALA  27  29.781  -7.481   3.574
  224   2HB   ALA  27          2HB       ALA  27  30.911  -6.278   4.196
  225   3HB   ALA  27          3HB       ALA  27  31.174  -7.990   4.529
  226    H    GLY  28           H        GLY  28  30.209  -7.989   0.582
  227   1HA   GLY  28          1HA       GLY  28  30.161  -9.935  -0.838
  228   2HA   GLY  28          2HA       GLY  28  31.148 -10.798   0.344
  229    H    SER  29           H        SER  29  28.580  -8.989   1.694
  230    HA   SER  29           HA       SER  29  26.637 -11.223   1.579
  231   1HB   SER  29          1HB       SER  29  27.925 -10.296   4.161
  232   2HB   SER  29          2HB       SER  29  26.498 -11.324   4.074
  233    HG   SER  29           HG       SER  29  29.164 -11.865   3.404
  234    H    VAL  30           H        VAL  30  24.544 -10.595   2.441
  235    HA   VAL  30           HA       VAL  30  24.201  -7.693   3.028
  236    HB   VAL  30           HB       VAL  30  22.674  -9.237   0.914
  237   1HG1  VAL  30          1HG1      VAL  30  21.603  -6.920   0.582
  238   2HG1  VAL  30          2HG1      VAL  30  22.243  -6.521   2.176
  239   3HG1  VAL  30          3HG1      VAL  30  21.079  -7.834   1.997
  240   1HG2  VAL  30          1HG2      VAL  30  23.550  -7.274  -0.489
  241   2HG2  VAL  30          2HG2      VAL  30  24.741  -8.484  -0.011
  242   3HG2  VAL  30          3HG2      VAL  30  24.651  -6.945   0.849
  243    H    SER  31           H        SER  31  23.050  -7.514   4.843
  244    HA   SER  31           HA       SER  31  21.572  -9.809   5.898
  245   1HB   SER  31          1HB       SER  31  21.168  -8.358   7.838
  246   2HB   SER  31          2HB       SER  31  22.868  -8.300   7.383
  247    HG   SER  31           HG       SER  31  21.151  -6.298   7.574
  248    H    LYS  32           H        LYS  32  19.345  -9.980   6.044
  249    HA   LYS  32           HA       LYS  32  17.724  -8.781   4.063
  250   1HB   LYS  32          1HB       LYS  32  16.996 -10.019   6.730
  251   2HB   LYS  32          2HB       LYS  32  15.785  -9.496   5.561
  252   1HG   LYS  32          1HG       LYS  32  16.973 -10.970   3.854
  253   2HG   LYS  32          2HG       LYS  32  17.896 -11.635   5.201
  254   1HD   LYS  32          1HD       LYS  32  14.867 -11.606   5.040
  255   2HD   LYS  32          2HD       LYS  32  15.875 -12.999   4.647
  256   1HE   LYS  32          1HE       LYS  32  16.872 -12.692   7.022
  257   2HE   LYS  32          2HE       LYS  32  15.461 -11.679   7.328
  258   1HZ   LYS  32          1HZ       LYS  32  14.474 -13.918   6.099
  259   2HZ   LYS  32          2HZ       LYS  32  14.375 -13.546   7.754
  260   3HZ   LYS  32          3HZ       LYS  32  15.644 -14.515   7.172
  261    H    SER  33           H        SER  33  18.551  -7.678   7.295
  262    HA   SER  33           HA       SER  33  16.561  -5.732   7.712
  263   1HB   SER  33          1HB       SER  33  19.506  -5.530   8.399
  264   2HB   SER  33          2HB       SER  33  18.216  -4.569   9.116
  265    HG   SER  33           HG       SER  33  17.884  -7.327   9.124
  266    H    THR  34           H        THR  34  19.682  -5.333   5.983
  267    HA   THR  34           HA       THR  34  19.237  -2.598   5.290
  268    HB   THR  34           HB       THR  34  20.849  -4.585   3.680
  269    HG1  THR  34           HG1      THR  34  21.395  -3.298   6.135
  270   1HG2  THR  34          1HG2      THR  34  21.089  -1.623   4.233
  271   2HG2  THR  34          2HG2      THR  34  20.623  -2.369   2.705
  272   3HG2  THR  34          3HG2      THR  34  22.262  -2.572   3.321
  273    H    GLN  35           H        GLN  35  18.740  -5.592   3.376
  274    HA   GLN  35           HA       GLN  35  17.740  -4.375   1.033
  275   1HB   GLN  35          1HB       GLN  35  18.264  -6.868   1.543
  276   2HB   GLN  35          2HB       GLN  35  16.599  -6.953   2.111
  277   1HG   GLN  35          1HG       GLN  35  16.470  -7.566  -0.179
  278   2HG   GLN  35          2HG       GLN  35  15.964  -5.877  -0.152
  279   1HE2  GLN  35          1HE2      GLN  35  17.374  -4.293  -1.120
  280   2HE2  GLN  35          2HE2      GLN  35  18.752  -4.728  -2.010
  281    H    PHE  36           H        PHE  36  15.957  -5.457   3.926
  282    HA   PHE  36           HA       PHE  36  13.344  -4.744   3.070
  283   1HB   PHE  36          1HB       PHE  36  14.423  -5.990   5.255
  284   2HB   PHE  36          2HB       PHE  36  13.972  -4.456   5.978
  285    HD1  PHE  36           HD1      PHE  36  11.520  -3.839   4.313
  286    HD2  PHE  36           HD2      PHE  36  12.844  -7.472   6.187
  287    HE1  PHE  36           HE1      PHE  36   9.171  -4.621   4.467
  288    HE2  PHE  36           HE2      PHE  36  10.501  -8.264   6.332
  289    HZ   PHE  36           HZ       PHE  36   8.659  -6.828   5.478
  290    H    GLU  37           H        GLU  37  15.662  -2.885   5.078
  291    HA   GLU  37           HA       GLU  37  13.990  -0.568   5.348
  292   1HB   GLU  37          1HB       GLU  37  16.990  -0.887   5.571
  293   2HB   GLU  37          2HB       GLU  37  16.101   0.557   6.056
  294   1HG   GLU  37          1HG       GLU  37  15.436  -2.190   7.133
  295   2HG   GLU  37          2HG       GLU  37  16.599  -1.121   7.919
  296    H    TYR  38           H        TYR  38  16.087  -1.650   2.824
  297    HA   TYR  38           HA       TYR  38  16.368   0.995   1.581
  298   1HB   TYR  38          1HB       TYR  38  18.198  -0.625   1.409
  299   2HB   TYR  38          2HB       TYR  38  17.129  -1.773   0.608
  300    HD1  TYR  38           HD1      TYR  38  17.357  -1.894  -1.715
  301    HD2  TYR  38           HD2      TYR  38  18.054   1.863   0.254
  302    HE1  TYR  38           HE1      TYR  38  17.900  -0.849  -3.896
  303    HE2  TYR  38           HE2      TYR  38  18.590   2.903  -1.928
  304    HH   TYR  38           HH       TYR  38  17.764   1.799  -4.748
  305    H    ALA  39           H        ALA  39  14.279  -1.818   1.250
  306    HA   ALA  39           HA       ALA  39  13.287  -1.043  -1.363
  307   1HB   ALA  39          1HB       ALA  39  11.699  -2.753   0.531
  308   2HB   ALA  39          2HB       ALA  39  13.199  -3.371  -0.153
  309   3HB   ALA  39          3HB       ALA  39  11.878  -2.894  -1.218
  310    H    TRP  40           H        TRP  40  11.807  -0.754   1.940
  311    HA   TRP  40           HA       TRP  40   9.495   0.577   1.038
  312   1HB   TRP  40          1HB       TRP  40   9.080   1.295   3.245
  313   2HB   TRP  40          2HB       TRP  40   9.920  -0.245   3.416
  314    HD1  TRP  40           HD1      TRP  40  12.629   0.006   3.667
  315    HE1  TRP  40           HE1      TRP  40  13.959   1.674   5.125
  316    HE3  TRP  40           HE3      TRP  40   9.094   3.601   4.310
  317    HZ2  TRP  40           HZ2      TRP  40  13.572   4.206   6.381
  318    HZ3  TRP  40           HZ3      TRP  40   9.593   5.640   5.632
  319    HH2  TRP  40           HH2      TRP  40  11.831   5.946   6.666
  320    H    CYS  41           H        CYS  41  12.729   1.802   1.863
  321    HA   CYS  41           HA       CYS  41  12.199   4.576   1.720
  322   1HB   CYS  41          1HB       CYS  41  14.666   3.013   0.921
  323   2HB   CYS  41          2HB       CYS  41  14.618   4.772   1.051
  324    HG   CYS  41           HG       CYS  41  14.224   4.573   3.591
  325    H    LEU  42           H        LEU  42  12.865   2.299  -0.961
  326    HA   LEU  42           HA       LEU  42  12.985   4.374  -2.968
  327   1HB   LEU  42          1HB       LEU  42  12.582   1.388  -3.062
  328   2HB   LEU  42          2HB       LEU  42  12.495   2.356  -4.533
  329    HG   LEU  42           HG       LEU  42  14.868   2.698  -2.700
  330   1HD1  LEU  42          1HD1      LEU  42  14.968   0.355  -2.907
  331   2HD1  LEU  42          2HD1      LEU  42  15.976   0.922  -4.236
  332   3HD1  LEU  42          3HD1      LEU  42  14.329   0.375  -4.551
  333   1HD2  LEU  42          1HD2      LEU  42  14.385   4.134  -4.771
  334   2HD2  LEU  42          2HD2      LEU  42  14.699   2.686  -5.724
  335   3HD2  LEU  42          3HD2      LEU  42  15.972   3.370  -4.716
  336    H    VAL  43           H        VAL  43  10.434   1.967  -2.306
  337    HA   VAL  43           HA       VAL  43   8.485   3.031  -4.033
  338    HB   VAL  43           HB       VAL  43   6.781   2.064  -2.433
  339   1HG1  VAL  43          1HG1      VAL  43   9.082   0.156  -2.876
  340   2HG1  VAL  43          2HG1      VAL  43   8.097   0.742  -4.214
  341   3HG1  VAL  43          3HG1      VAL  43   7.355  -0.192  -2.917
  342   1HG2  VAL  43          1HG2      VAL  43   9.313   1.555  -0.875
  343   2HG2  VAL  43          2HG2      VAL  43   7.790   0.735  -0.540
  344   3HG2  VAL  43          3HG2      VAL  43   7.916   2.485  -0.342
  345    H    ARG  44           H        ARG  44   9.870   4.416  -1.261
  346    HA   ARG  44           HA       ARG  44   7.603   6.129  -0.561
  347   1HB   ARG  44          1HB       ARG  44   9.553   5.279   0.960
  348   2HB   ARG  44          2HB       ARG  44  10.473   6.604   0.258
  349   1HG   ARG  44          1HG       ARG  44   8.682   8.179   0.985
  350   2HG   ARG  44          2HG       ARG  44   7.848   6.831   1.760
  351   1HD   ARG  44          1HD       ARG  44   9.648   6.480   3.302
  352   2HD   ARG  44          2HD       ARG  44  10.718   7.550   2.397
  353    HE   ARG  44           HE       ARG  44   8.585   9.178   3.118
  354   1HH1  ARG  44          1HH1      ARG  44  10.807   7.079   4.713
  355   2HH1  ARG  44          2HH1      ARG  44  10.793   7.975   6.196
  356   1HH2  ARG  44          1HH2      ARG  44   8.555  10.359   5.044
  357   2HH2  ARG  44          2HH2      ARG  44   9.518   9.831   6.383
  358    H    SER  45           H        SER  45   9.291   6.087  -3.291
  359    HA   SER  45           HA       SER  45   9.826   9.027  -3.425
  360   1HB   SER  45          1HB       SER  45  11.701   7.669  -4.141
  361   2HB   SER  45          2HB       SER  45  10.666   6.708  -5.193
  362    HG   SER  45           HG       SER  45  11.989   8.712  -5.964
  363    H    LYS  46           H        LYS  46   9.578   8.811  -6.418
  364    HA   LYS  46           HA       LYS  46   6.668   8.329  -6.768
  365   1HB   LYS  46          1HB       LYS  46   6.509  10.608  -7.908
  366   2HB   LYS  46          2HB       LYS  46   6.626  10.636  -6.150
  367   1HG   LYS  46          1HG       LYS  46   9.035  11.062  -6.285
  368   2HG   LYS  46          2HG       LYS  46   8.973  10.975  -8.043
  369   1HD   LYS  46          1HD       LYS  46   7.144  12.931  -6.670
  370   2HD   LYS  46          2HD       LYS  46   8.857  13.327  -6.752
  371   1HE   LYS  46          1HE       LYS  46   7.752  14.289  -8.686
  372   2HE   LYS  46          2HE       LYS  46   8.774  12.962  -9.234
  373   1HZ   LYS  46          1HZ       LYS  46   6.959  11.598  -9.583
  374   2HZ   LYS  46          2HZ       LYS  46   6.372  13.111 -10.085
  375   3HZ   LYS  46          3HZ       LYS  46   5.943  12.493  -8.562
  376    H    TYR  47           H        TYR  47   9.609   7.626  -7.809
  377    HA   TYR  47           HA       TYR  47   9.054   7.984 -10.730
  378   1HB   TYR  47          1HB       TYR  47  11.554   7.000  -9.317
  379   2HB   TYR  47          2HB       TYR  47  11.391   7.274 -11.050
  380    HD1  TYR  47           HD1      TYR  47  10.632   9.643 -11.802
  381    HD2  TYR  47           HD2      TYR  47  12.228   8.771  -7.910
  382    HE1  TYR  47           HE1      TYR  47  11.180  12.041 -11.490
  383    HE2  TYR  47           HE2      TYR  47  12.775  11.170  -7.598
  384    HH   TYR  47           HH       TYR  47  11.845  13.596 -10.019
  385    H    ASN  48           H        ASN  48   8.081   6.324 -11.750
  386    HA   ASN  48           HA       ASN  48   7.311   3.900 -10.624
  387   1HB   ASN  48          1HB       ASN  48   7.129   3.051 -12.979
  388   2HB   ASN  48          2HB       ASN  48   6.389   4.633 -12.737
  389   1HD2  ASN  48          1HD2      ASN  48   8.331   2.995 -14.877
  390   2HD2  ASN  48          2HD2      ASN  48   9.201   4.300 -15.525
  391    H    ASP  49           H        ASP  49  10.278   4.407 -12.620
  392    HA   ASP  49           HA       ASP  49  11.219   1.786 -12.599
  393   1HB   ASP  49          1HB       ASP  49  13.522   2.848 -12.694
  394   2HB   ASP  49          2HB       ASP  49  12.369   3.449 -13.886
  395    H    ASP  50           H        ASP  50  11.644   4.237 -10.028
  396    HA   ASP  50           HA       ASP  50  13.316   2.498  -8.428
  397   1HB   ASP  50          1HB       ASP  50  13.375   4.235  -6.879
  398   2HB   ASP  50          2HB       ASP  50  12.965   5.125  -8.339
  399    H    ILE  51           H        ILE  51   9.890   3.436  -8.203
  400    HA   ILE  51           HA       ILE  51   9.235   1.770  -5.977
  401    HB   ILE  51           HB       ILE  51   7.378   2.429  -8.290
  402   1HG1  ILE  51          1HG1      ILE  51   7.769   4.185  -5.859
  403   2HG1  ILE  51          2HG1      ILE  51   8.679   4.454  -7.337
  404   1HG2  ILE  51          1HG2      ILE  51   5.623   2.187  -6.719
  405   2HG2  ILE  51          2HG2      ILE  51   6.725   2.256  -5.348
  406   3HG2  ILE  51          3HG2      ILE  51   6.702   0.834  -6.390
  407   1HD1  ILE  51          1HD1      ILE  51   6.487   5.763  -7.075
  408   2HD1  ILE  51          2HD1      ILE  51   5.670   4.223  -7.344
  409   3HD1  ILE  51          3HD1      ILE  51   6.716   4.897  -8.594
  410    H    ARG  52           H        ARG  52   9.042   1.120  -9.501
  411    HA   ARG  52           HA       ARG  52   7.941  -1.465  -9.363
  412   1HB   ARG  52          1HB       ARG  52   9.976  -0.244 -11.238
  413   2HB   ARG  52          2HB       ARG  52   9.424  -1.906 -11.443
  414   1HG   ARG  52          1HG       ARG  52   7.059  -1.043 -11.475
  415   2HG   ARG  52          2HG       ARG  52   7.714   0.595 -11.477
  416   1HD   ARG  52          1HD       ARG  52   8.955   0.091 -13.554
  417   2HD   ARG  52          2HD       ARG  52   8.282  -1.539 -13.555
  418    HE   ARG  52           HE       ARG  52   6.048   0.100 -13.469
  419   1HH1  ARG  52          1HH1      ARG  52   8.869  -0.191 -15.429
  420   2HH1  ARG  52          2HH1      ARG  52   8.090   0.378 -16.868
  421   1HH2  ARG  52          1HH2      ARG  52   5.014   0.845 -15.336
  422   2HH2  ARG  52          2HH2      ARG  52   5.908   0.965 -16.815
  423    H    LYS  53           H        LYS  53  11.422  -0.610  -9.381
  424    HA   LYS  53           HA       LYS  53  12.427  -3.196  -8.859
  425   1HB   LYS  53          1HB       LYS  53  13.778  -1.117  -9.400
  426   2HB   LYS  53          2HB       LYS  53  13.552  -0.620  -7.723
  427   1HG   LYS  53          1HG       LYS  53  14.499  -2.980  -7.133
  428   2HG   LYS  53          2HG       LYS  53  15.081  -2.991  -8.797
  429   1HD   LYS  53          1HD       LYS  53  15.677  -0.800  -6.787
  430   2HD   LYS  53          2HD       LYS  53  16.777  -2.121  -7.178
  431   1HE   LYS  53          1HE       LYS  53  16.556  -1.366  -9.623
  432   2HE   LYS  53          2HE       LYS  53  15.819   0.102  -8.984
  433   1HZ   LYS  53          1HZ       LYS  53  18.331  -0.774  -7.783
  434   2HZ   LYS  53          2HZ       LYS  53  17.755   0.798  -8.073
  435   3HZ   LYS  53          3HZ       LYS  53  18.409  -0.118  -9.346
  436    H    GLY  54           H        GLY  54  11.108  -0.748  -6.667
  437   1HA   GLY  54          1HA       GLY  54  11.823  -1.910  -4.194
  438   2HA   GLY  54          2HA       GLY  54  10.386  -0.928  -4.452
  439    H    ILE  55           H        ILE  55   9.058  -2.633  -6.335
  440    HA   ILE  55           HA       ILE  55   7.683  -4.405  -4.618
  441    HB   ILE  55           HB       ILE  55   7.999  -4.782  -7.606
  442   1HG1  ILE  55          1HG1      ILE  55   7.587  -2.430  -7.327
  443   2HG1  ILE  55          2HG1      ILE  55   6.063  -3.172  -7.793
  444   1HG2  ILE  55          1HG2      ILE  55   5.712  -5.568  -7.435
  445   2HG2  ILE  55          2HG2      ILE  55   5.674  -5.152  -5.721
  446   3HG2  ILE  55          3HG2      ILE  55   6.737  -6.439  -6.296
  447   1HD1  ILE  55          1HD1      ILE  55   5.558  -3.320  -5.284
  448   2HD1  ILE  55          2HD1      ILE  55   5.531  -1.710  -6.003
  449   3HD1  ILE  55          3HD1      ILE  55   6.926  -2.229  -5.060
  450    H    VAL  56           H        VAL  56  10.075  -5.098  -7.131
  451    HA   VAL  56           HA       VAL  56  10.393  -7.846  -6.734
  452    HB   VAL  56           HB       VAL  56  12.554  -5.840  -7.427
  453   1HG1  VAL  56          1HG1      VAL  56  12.152  -8.771  -8.010
  454   2HG1  VAL  56          2HG1      VAL  56  13.420  -8.047  -7.023
  455   3HG1  VAL  56          3HG1      VAL  56  13.395  -7.778  -8.766
  456   1HG2  VAL  56          1HG2      VAL  56  11.831  -6.350  -9.798
  457   2HG2  VAL  56          2HG2      VAL  56  10.658  -5.419  -8.866
  458   3HG2  VAL  56          3HG2      VAL  56  10.408  -7.145  -9.125
  459    H    LEU  57           H        LEU  57  12.219  -5.156  -5.265
  460    HA   LEU  57           HA       LEU  57  13.963  -6.601  -3.659
  461   1HB   LEU  57          1HB       LEU  57  12.510  -3.981  -3.164
  462   2HB   LEU  57          2HB       LEU  57  13.750  -4.586  -2.065
  463    HG   LEU  57           HG       LEU  57  14.092  -3.852  -4.990
  464   1HD1  LEU  57          1HD1      LEU  57  14.007  -1.971  -3.392
  465   2HD1  LEU  57          2HD1      LEU  57  15.618  -2.147  -4.082
  466   3HD1  LEU  57          3HD1      LEU  57  15.291  -2.719  -2.447
  467   1HD2  LEU  57          1HD2      LEU  57  15.874  -5.386  -3.116
  468   2HD2  LEU  57          2HD2      LEU  57  16.622  -4.264  -4.253
  469   3HD2  LEU  57          3HD2      LEU  57  15.632  -5.591  -4.852
  470    H    LEU  58           H        LEU  58  10.646  -5.592  -2.733
  471    HA   LEU  58           HA       LEU  58  10.797  -7.055  -0.235
  472   1HB   LEU  58          1HB       LEU  58   8.388  -6.011  -1.746
  473   2HB   LEU  58          2HB       LEU  58   8.363  -6.615  -0.091
  474    HG   LEU  58           HG       LEU  58  10.019  -4.268  -1.061
  475   1HD1  LEU  58          1HD1      LEU  58   8.413  -2.917   0.276
  476   2HD1  LEU  58          2HD1      LEU  58   7.461  -4.374   0.562
  477   3HD1  LEU  58          3HD1      LEU  58   7.634  -3.740  -1.075
  478   1HD2  LEU  58          1HD2      LEU  58   9.763  -5.697   1.576
  479   2HD2  LEU  58          2HD2      LEU  58  10.026  -3.961   1.592
  480   3HD2  LEU  58          3HD2      LEU  58  11.201  -5.021   0.816
  481    H    GLU  59           H        GLU  59   9.389  -7.779  -3.436
  482    HA   GLU  59           HA       GLU  59   8.143 -10.232  -2.682
  483   1HB   GLU  59          1HB       GLU  59   9.289  -9.311  -5.324
  484   2HB   GLU  59          2HB       GLU  59   8.403 -10.821  -5.135
  485   1HG   GLU  59          1HG       GLU  59   7.261  -8.168  -4.252
  486   2HG   GLU  59          2HG       GLU  59   7.034  -8.790  -5.886
  487    H    GLU  60           H        GLU  60  11.461  -9.559  -3.793
  488    HA   GLU  60           HA       GLU  60  12.294 -12.262  -4.026
  489   1HB   GLU  60          1HB       GLU  60  13.459  -9.972  -4.673
  490   2HB   GLU  60          2HB       GLU  60  14.197 -10.126  -3.080
  491   1HG   GLU  60          1HG       GLU  60  14.857 -12.492  -3.765
  492   2HG   GLU  60          2HG       GLU  60  14.375 -12.049  -5.402
  493    H    LEU  61           H        LEU  61  12.142 -10.106  -1.220
  494    HA   LEU  61           HA       LEU  61  13.575 -11.931   0.533
  495   1HB   LEU  61          1HB       LEU  61  11.790  -9.566   1.121
  496   2HB   LEU  61          2HB       LEU  61  12.724 -10.430   2.335
  497    HG   LEU  61           HG       LEU  61  14.105  -9.329  -0.111
  498   1HD1  LEU  61          1HD1      LEU  61  12.792  -7.467   0.885
  499   2HD1  LEU  61          2HD1      LEU  61  14.522  -7.233   1.090
  500   3HD1  LEU  61          3HD1      LEU  61  13.544  -7.790   2.445
  501   1HD2  LEU  61          1HD2      LEU  61  15.418 -10.796   1.334
  502   2HD2  LEU  61          2HD2      LEU  61  14.939  -9.877   2.761
  503   3HD2  LEU  61          3HD2      LEU  61  15.985  -9.143   1.548
  504    H    LEU  62           H        LEU  62  10.186 -11.511  -0.310
  505    HA   LEU  62           HA       LEU  62   8.962 -12.663   1.924
  506   1HB   LEU  62          1HB       LEU  62   8.260 -12.167  -0.862
  507   2HB   LEU  62          2HB       LEU  62   7.504 -13.654  -0.310
  508    HG   LEU  62           HG       LEU  62   7.244 -11.411   1.636
  509   1HD1  LEU  62          1HD1      LEU  62   5.383 -10.372   0.255
  510   2HD1  LEU  62          2HD1      LEU  62   6.098 -11.181  -1.141
  511   3HD1  LEU  62          3HD1      LEU  62   7.032  -9.987  -0.238
  512   1HD2  LEU  62          1HD2      LEU  62   5.220 -13.212   0.276
  513   2HD2  LEU  62          2HD2      LEU  62   4.917 -12.184   1.675
  514   3HD2  LEU  62          3HD2      LEU  62   6.015 -13.560   1.812
  515    HA   PRO  63           HA       PRO  63   9.406 -17.092   0.014
  516   1HB   PRO  63          1HB       PRO  63  11.978 -17.023  -1.397
  517   2HB   PRO  63          2HB       PRO  63  10.411 -17.599  -1.983
  518   1HG   PRO  63          1HG       PRO  63  11.723 -15.167  -2.729
  519   2HG   PRO  63          2HG       PRO  63  10.085 -15.666  -3.173
  520   1HD   PRO  63          1HD       PRO  63  10.864 -13.583  -1.317
  521   2HD   PRO  63          2HD       PRO  63   9.228 -14.041  -1.809
  522    H    LYS  64           H        LYS  64  11.836 -14.889   1.167
  523    HA   LYS  64           HA       LYS  64  13.052 -17.057   2.860
  524   1HB   LYS  64          1HB       LYS  64  14.275 -14.395   2.093
  525   2HB   LYS  64          2HB       LYS  64  15.072 -15.735   2.917
  526   1HG   LYS  64          1HG       LYS  64  14.791 -17.156   0.943
  527   2HG   LYS  64          2HG       LYS  64  13.917 -15.867   0.116
  528   1HD   LYS  64          1HD       LYS  64  15.940 -14.418   0.315
  529   2HD   LYS  64          2HD       LYS  64  16.808 -15.779   1.027
  530   1HE   LYS  64          1HE       LYS  64  16.496 -17.097  -0.999
  531   2HE   LYS  64          2HE       LYS  64  15.501 -15.825  -1.709
  532   1HZ   LYS  64          1HZ       LYS  64  17.531 -15.354  -2.612
  533   2HZ   LYS  64          2HZ       LYS  64  18.399 -15.885  -1.251
  534   3HZ   LYS  64          3HZ       LYS  64  17.599 -14.387  -1.220
  535    H    GLY  65           H        GLY  65  10.760 -14.750   3.138
  536   1HA   GLY  65          1HA       GLY  65  11.731 -13.536   5.664
  537   2HA   GLY  65          2HA       GLY  65  10.207 -13.166   4.857
  538    H    SER  66           H        SER  66  10.668 -13.932   7.706
  539    HA   SER  66           HA       SER  66   9.731 -16.651   8.067
  540   1HB   SER  66          1HB       SER  66   9.776 -16.183  10.349
  541   2HB   SER  66          2HB       SER  66  10.890 -14.952   9.759
  542    HG   SER  66           HG       SER  66   8.812 -13.676   9.533
  543    H    LYS  67           H        LYS  67   7.484 -16.484   9.751
  544    HA   LYS  67           HA       LYS  67   5.405 -15.907   7.804
  545   1HB   LYS  67          1HB       LYS  67   4.973 -16.473  10.742
  546   2HB   LYS  67          2HB       LYS  67   3.911 -16.853   9.385
  547   1HG   LYS  67          1HG       LYS  67   5.635 -18.439   8.527
  548   2HG   LYS  67          2HG       LYS  67   6.608 -18.112   9.963
  549   1HD   LYS  67          1HD       LYS  67   4.629 -18.835  11.359
  550   2HD   LYS  67          2HD       LYS  67   3.850 -19.362   9.866
  551   1HE   LYS  67          1HE       LYS  67   6.516 -20.353  10.921
  552   2HE   LYS  67          2HE       LYS  67   4.998 -21.251  10.941
  553   1HZ   LYS  67          1HZ       LYS  67   6.772 -20.649   8.709
  554   2HZ   LYS  67          2HZ       LYS  67   5.105 -20.624   8.385
  555   3HZ   LYS  67          3HZ       LYS  67   5.832 -22.029   9.006
  556    H    GLU  68           H        GLU  68   6.409 -14.528  10.935
  557    HA   GLU  68           HA       GLU  68   4.455 -12.478  11.083
  558   1HB   GLU  68          1HB       GLU  68   6.100 -13.170  12.895
  559   2HB   GLU  68          2HB       GLU  68   7.319 -12.227  12.036
  560   1HG   GLU  68          1HG       GLU  68   6.423 -10.750  13.676
  561   2HG   GLU  68          2HG       GLU  68   5.672 -10.268  12.154
  562    H    GLU  69           H        GLU  69   7.763 -12.354   9.713
  563    HA   GLU  69           HA       GLU  69   7.605  -9.655   8.818
  564   1HB   GLU  69          1HB       GLU  69   9.106 -11.862   7.388
  565   2HB   GLU  69          2HB       GLU  69   9.502 -10.144   7.446
  566   1HG   GLU  69          1HG       GLU  69   9.909 -10.314   9.874
  567   2HG   GLU  69          2HG       GLU  69   9.529 -12.035   9.816
  568    H    GLN  70           H        GLN  70   6.352 -12.650   7.490
  569    HA   GLN  70           HA       GLN  70   5.806 -11.825   4.829
  570   1HB   GLN  70          1HB       GLN  70   5.297 -14.079   6.363
  571   2HB   GLN  70          2HB       GLN  70   3.673 -13.448   6.127
  572   1HG   GLN  70          1HG       GLN  70   4.259 -13.287   3.638
  573   2HG   GLN  70          2HG       GLN  70   5.686 -14.251   4.020
  574   1HE2  GLN  70          1HE2      GLN  70   5.078 -16.327   5.422
  575   2HE2  GLN  70          2HE2      GLN  70   3.702 -17.173   4.902
  576    H    ARG  71           H        ARG  71   3.748 -11.599   7.748
  577    HA   ARG  71           HA       ARG  71   1.598 -10.180   6.599
  578   1HB   ARG  71          1HB       ARG  71   2.801 -10.109   9.375
  579   2HB   ARG  71          2HB       ARG  71   1.366  -9.174   8.954
  580   1HG   ARG  71          1HG       ARG  71   0.111 -11.134   8.444
  581   2HG   ARG  71          2HG       ARG  71   1.556 -12.145   8.432
  582   1HD   ARG  71          1HD       ARG  71   0.033 -12.216  10.537
  583   2HD   ARG  71          2HD       ARG  71   1.775 -12.076  10.776
  584    HE   ARG  71           HE       ARG  71   0.910  -9.447  10.685
  585   1HH1  ARG  71          1HH1      ARG  71   0.067 -12.298  12.431
  586   2HH1  ARG  71          2HH1      ARG  71  -0.428 -11.441  13.853
  587   1HH2  ARG  71          1HH2      ARG  71   0.269  -8.312  12.532
  588   2HH2  ARG  71          2HH2      ARG  71  -0.314  -9.185  13.910
  589    H    ASP  72           H        ASP  72   4.790  -9.062   7.629
  590    HA   ASP  72           HA       ASP  72   4.131  -6.240   7.292
  591   1HB   ASP  72          1HB       ASP  72   6.860  -7.563   7.395
  592   2HB   ASP  72          2HB       ASP  72   6.501  -5.858   7.675
  593    H    TYR  73           H        TYR  73   6.056  -8.634   5.446
  594    HA   TYR  73           HA       TYR  73   6.784  -6.997   3.276
  595   1HB   TYR  73          1HB       TYR  73   6.120  -9.941   3.472
  596   2HB   TYR  73          2HB       TYR  73   6.544  -9.215   1.924
  597    HD1  TYR  73           HD1      TYR  73   7.866 -10.769   4.821
  598    HD2  TYR  73           HD2      TYR  73   8.697  -7.692   1.957
  599    HE1  TYR  73           HE1      TYR  73  10.273 -10.897   5.387
  600    HE2  TYR  73           HE2      TYR  73  11.109  -7.814   2.524
  601    HH   TYR  73           HH       TYR  73  12.571  -8.564   4.157
  602    H    VAL  74           H        VAL  74   3.826  -8.954   3.672
  603    HA   VAL  74           HA       VAL  74   2.564  -8.142   1.246
  604    HB   VAL  74           HB       VAL  74   1.273  -8.916   3.888
  605   1HG1  VAL  74          1HG1      VAL  74  -0.203  -7.885   2.060
  606   2HG1  VAL  74          2HG1      VAL  74  -0.669  -9.485   2.624
  607   3HG1  VAL  74          3HG1      VAL  74   0.183  -9.308   1.094
  608   1HG2  VAL  74          1HG2      VAL  74   1.873 -10.733   1.545
  609   2HG2  VAL  74          2HG2      VAL  74   1.416 -11.185   3.187
  610   3HG2  VAL  74          3HG2      VAL  74   3.014 -10.518   2.869
  611    H    PHE  75           H        PHE  75   2.800  -6.651   4.424
  612    HA   PHE  75           HA       PHE  75   0.754  -4.667   4.001
  613   1HB   PHE  75          1HB       PHE  75   1.701  -5.323   6.240
  614   2HB   PHE  75          2HB       PHE  75   3.171  -4.446   5.813
  615    HD1  PHE  75           HD1      PHE  75  -0.384  -4.144   6.698
  616    HD2  PHE  75           HD2      PHE  75   3.165  -2.004   5.568
  617    HE1  PHE  75           HE1      PHE  75  -1.444  -2.015   7.401
  618    HE2  PHE  75           HE2      PHE  75   2.104   0.125   6.271
  619    HZ   PHE  75           HZ       PHE  75  -0.200   0.120   7.188
  620    H    TYR  76           H        TYR  76   4.355  -4.449   3.714
  621    HA   TYR  76           HA       TYR  76   4.284  -1.735   2.781
  622   1HB   TYR  76          1HB       TYR  76   6.344  -3.945   2.690
  623   2HB   TYR  76          2HB       TYR  76   6.632  -2.425   1.847
  624    HD1  TYR  76           HD1      TYR  76   7.274  -0.455   3.031
  625    HD2  TYR  76           HD2      TYR  76   5.904  -3.903   5.200
  626    HE1  TYR  76           HE1      TYR  76   7.998   0.589   5.166
  627    HE2  TYR  76           HE2      TYR  76   6.620  -2.854   7.323
  628    HH   TYR  76           HH       TYR  76   7.107   0.186   7.800
  629    H    LEU  77           H        LEU  77   4.101  -4.876   1.164
  630    HA   LEU  77           HA       LEU  77   4.477  -3.957  -1.507
  631   1HB   LEU  77          1HB       LEU  77   3.101  -6.329  -0.262
  632   2HB   LEU  77          2HB       LEU  77   2.934  -6.052  -1.995
  633    HG   LEU  77           HG       LEU  77   5.683  -5.990  -0.755
  634   1HD1  LEU  77          1HD1      LEU  77   5.022  -8.084   0.089
  635   2HD1  LEU  77          2HD1      LEU  77   5.748  -8.500  -1.461
  636   3HD1  LEU  77          3HD1      LEU  77   3.996  -8.431  -1.300
  637   1HD2  LEU  77          1HD2      LEU  77   4.878  -7.152  -3.425
  638   2HD2  LEU  77          2HD2      LEU  77   6.414  -6.431  -2.946
  639   3HD2  LEU  77          3HD2      LEU  77   5.012  -5.405  -3.230
  640    H    ALA  78           H        ALA  78   1.458  -4.355   0.389
  641    HA   ALA  78           HA       ALA  78  -0.313  -3.543  -1.677
  642   1HB   ALA  78          1HB       ALA  78  -1.245  -4.501   0.324
  643   2HB   ALA  78          2HB       ALA  78  -1.831  -2.839   0.238
  644   3HB   ALA  78          3HB       ALA  78  -0.511  -3.254   1.334
  645    H    VAL  79           H        VAL  79   1.741  -1.674   0.481
  646    HA   VAL  79           HA       VAL  79   0.519   0.883  -0.197
  647    HB   VAL  79           HB       VAL  79   3.196   0.194   1.051
  648   1HG1  VAL  79          1HG1      VAL  79   3.075   2.636   1.784
  649   2HG1  VAL  79          2HG1      VAL  79   1.803   2.841   0.580
  650   3HG1  VAL  79          3HG1      VAL  79   3.426   2.372   0.076
  651   1HG2  VAL  79          1HG2      VAL  79   2.098   0.843   3.137
  652   2HG2  VAL  79          2HG2      VAL  79   1.151  -0.419   2.350
  653   3HG2  VAL  79          3HG2      VAL  79   0.626   1.262   2.262
  654    H    GLY  80           H        GLY  80   3.486  -0.830  -1.216
  655   1HA   GLY  80          1HA       GLY  80   4.386   1.191  -3.028
  656   2HA   GLY  80          2HA       GLY  80   4.848  -0.509  -3.100
  657    H    ASN  81           H        ASN  81   2.321  -1.679  -3.535
  658    HA   ASN  81           HA       ASN  81   2.015  -1.193  -6.376
  659   1HB   ASN  81          1HB       ASN  81   0.526  -2.896  -4.372
  660   2HB   ASN  81          2HB       ASN  81   0.030  -2.796  -6.062
  661   1HD2  ASN  81          1HD2      ASN  81   1.157  -4.100  -7.545
  662   2HD2  ASN  81          2HD2      ASN  81   2.568  -4.968  -7.175
  663    H    TYR  82           H        TYR  82   0.342  -0.128  -3.479
  664    HA   TYR  82           HA       TYR  82  -2.040   0.806  -4.778
  665   1HB   TYR  82          1HB       TYR  82  -2.156   0.588  -2.414
  666   2HB   TYR  82          2HB       TYR  82  -0.673   1.501  -2.174
  667    HD1  TYR  82           HD1      TYR  82  -3.566   2.429  -4.390
  668    HD2  TYR  82           HD2      TYR  82  -1.403   3.267  -0.767
  669    HE1  TYR  82           HE1      TYR  82  -4.871   4.504  -4.087
  670    HE2  TYR  82           HE2      TYR  82  -2.717   5.345  -0.471
  671    HH   TYR  82           HH       TYR  82  -4.005   6.913  -1.829
  672    H    ARG  83           H        ARG  83   1.167   2.149  -4.349
  673    HA   ARG  83           HA       ARG  83   0.470   4.853  -5.116
  674   1HB   ARG  83          1HB       ARG  83   2.518   4.288  -3.826
  675   2HB   ARG  83          2HB       ARG  83   3.154   3.443  -5.237
  676   1HG   ARG  83          1HG       ARG  83   3.415   5.426  -6.473
  677   2HG   ARG  83          2HG       ARG  83   2.277   6.320  -5.466
  678   1HD   ARG  83          1HD       ARG  83   4.799   5.242  -4.223
  679   2HD   ARG  83          2HD       ARG  83   4.864   6.725  -5.176
  680    HE   ARG  83           HE       ARG  83   2.741   7.141  -3.441
  681   1HH1  ARG  83          1HH1      ARG  83   6.055   6.226  -3.181
  682   2HH1  ARG  83          2HH1      ARG  83   6.271   6.952  -1.623
  683   1HH2  ARG  83          1HH2      ARG  83   3.005   8.094  -1.408
  684   2HH2  ARG  83          2HH2      ARG  83   4.544   8.009  -0.620
  685    H    LEU  84           H        LEU  84   1.729   2.013  -6.869
  686    HA   LEU  84           HA       LEU  84   2.015   3.396  -9.390
  687   1HB   LEU  84          1HB       LEU  84   1.649   0.443  -8.806
  688   2HB   LEU  84          2HB       LEU  84   2.149   1.113 -10.357
  689    HG   LEU  84           HG       LEU  84   3.645   1.518  -7.752
  690   1HD1  LEU  84          1HD1      LEU  84   4.342  -0.290 -10.084
  691   2HD1  LEU  84          2HD1      LEU  84   3.620  -0.854  -8.577
  692   3HD1  LEU  84          3HD1      LEU  84   5.228  -0.129  -8.567
  693   1HD2  LEU  84          1HD2      LEU  84   4.068   2.406 -10.602
  694   2HD2  LEU  84          2HD2      LEU  84   5.475   2.079  -9.594
  695   3HD2  LEU  84          3HD2      LEU  84   4.312   3.305  -9.105
  696    H    LYS  85           H        LYS  85  -0.645   3.638  -7.974
  697    HA   LYS  85           HA       LYS  85  -2.903   3.704  -8.581
  698   1HB   LYS  85          1HB       LYS  85  -1.988   3.214 -11.418
  699   2HB   LYS  85          2HB       LYS  85  -3.377   4.147 -10.861
  700   1HG   LYS  85          1HG       LYS  85  -1.735   5.716  -9.728
  701   2HG   LYS  85          2HG       LYS  85  -0.449   4.867 -10.586
  702   1HD   LYS  85          1HD       LYS  85  -1.390   5.469 -12.730
  703   2HD   LYS  85          2HD       LYS  85  -2.829   6.142 -11.963
  704   1HE   LYS  85          1HE       LYS  85  -1.519   7.900 -10.921
  705   2HE   LYS  85          2HE       LYS  85  -0.018   7.181 -11.506
  706   1HZ   LYS  85          1HZ       LYS  85  -1.423   7.439 -13.772
  707   2HZ   LYS  85          2HZ       LYS  85  -0.304   8.586 -13.207
  708   3HZ   LYS  85          3HZ       LYS  85  -1.963   8.795 -12.908
  709    H    GLU  86           H        GLU  86  -1.077   0.974  -8.761
  710    HA   GLU  86           HA       GLU  86  -2.956  -0.787 -10.130
  711   1HB   GLU  86          1HB       GLU  86  -0.585  -1.317  -8.318
  712   2HB   GLU  86          2HB       GLU  86  -1.546  -2.600  -9.052
  713   1HG   GLU  86          1HG       GLU  86  -0.246  -0.391 -10.662
  714   2HG   GLU  86          2HG       GLU  86   0.535  -1.942 -10.351
  715    H    TYR  87           H        TYR  87  -4.955  -0.487  -9.100
  716    HA   TYR  87           HA       TYR  87  -5.170  -0.795  -6.181
  717   1HB   TYR  87          1HB       TYR  87  -7.495  -0.720  -8.103
  718   2HB   TYR  87          2HB       TYR  87  -7.427  -0.163  -6.431
  719    HD1  TYR  87           HD1      TYR  87  -7.718   1.067  -9.600
  720    HD2  TYR  87           HD2      TYR  87  -5.184   1.529  -6.162
  721    HE1  TYR  87           HE1      TYR  87  -7.087   3.340 -10.366
  722    HE2  TYR  87           HE2      TYR  87  -4.556   3.797  -6.926
  723    HH   TYR  87           HH       TYR  87  -4.718   4.890  -9.762
  724    H    GLU  88           H        GLU  88  -5.925  -2.719  -9.073
  725    HA   GLU  88           HA       GLU  88  -7.341  -4.790  -7.682
  726   1HB   GLU  88          1HB       GLU  88  -5.698  -5.007 -10.223
  727   2HB   GLU  88          2HB       GLU  88  -6.938  -6.142  -9.685
  728   1HG   GLU  88          1HG       GLU  88  -8.646  -4.396  -9.838
  729   2HG   GLU  88          2HG       GLU  88  -7.422  -3.211 -10.294
  730    H    LYS  89           H        LYS  89  -3.919  -4.618  -8.738
  731    HA   LYS  89           HA       LYS  89  -3.203  -7.095  -7.458
  732   1HB   LYS  89          1HB       LYS  89  -1.407  -4.766  -8.187
  733   2HB   LYS  89          2HB       LYS  89  -0.897  -6.427  -7.886
  734   1HG   LYS  89          1HG       LYS  89  -2.144  -7.222  -9.813
  735   2HG   LYS  89          2HG       LYS  89  -2.843  -5.626 -10.067
  736   1HD   LYS  89          1HD       LYS  89  -1.092  -5.671 -11.632
  737   2HD   LYS  89          2HD       LYS  89  -0.367  -4.820 -10.271
  738   1HE   LYS  89          1HE       LYS  89   1.136  -6.576 -11.186
  739   2HE   LYS  89          2HE       LYS  89   0.699  -6.894  -9.510
  740   1HZ   LYS  89          1HZ       LYS  89  -1.189  -8.028 -11.309
  741   2HZ   LYS  89          2HZ       LYS  89  -0.279  -8.782 -10.088
  742   3HZ   LYS  89          3HZ       LYS  89   0.376  -8.590 -11.644
  743    H    ALA  90           H        ALA  90  -2.780  -3.679  -6.456
  744    HA   ALA  90           HA       ALA  90  -1.414  -4.156  -4.042
  745   1HB   ALA  90          1HB       ALA  90  -2.579  -2.034  -3.237
  746   2HB   ALA  90          2HB       ALA  90  -3.451  -2.040  -4.770
  747   3HB   ALA  90          3HB       ALA  90  -1.694  -1.889  -4.755
  748    H    LEU  91           H        LEU  91  -4.919  -4.256  -4.670
  749    HA   LEU  91           HA       LEU  91  -5.588  -4.814  -1.906
  750   1HB   LEU  91          1HB       LEU  91  -7.150  -5.222  -4.463
  751   2HB   LEU  91          2HB       LEU  91  -7.817  -5.457  -2.849
  752    HG   LEU  91           HG       LEU  91  -6.553  -2.867  -3.778
  753   1HD1  LEU  91          1HD1      LEU  91  -8.476  -3.220  -5.148
  754   2HD1  LEU  91          2HD1      LEU  91  -8.967  -2.106  -3.872
  755   3HD1  LEU  91          3HD1      LEU  91  -9.419  -3.807  -3.778
  756   1HD2  LEU  91          1HD2      LEU  91  -8.128  -2.072  -1.820
  757   2HD2  LEU  91          2HD2      LEU  91  -6.564  -2.780  -1.436
  758   3HD2  LEU  91          3HD2      LEU  91  -8.026  -3.756  -1.301
  759    H    LYS  92           H        LYS  92  -4.351  -6.718  -4.483
  760    HA   LYS  92           HA       LYS  92  -5.456  -9.263  -3.673
  761   1HB   LYS  92          1HB       LYS  92  -4.265  -8.814  -5.870
  762   2HB   LYS  92          2HB       LYS  92  -2.753  -8.759  -4.973
  763   1HG   LYS  92          1HG       LYS  92  -4.475 -11.176  -4.527
  764   2HG   LYS  92          2HG       LYS  92  -3.703 -11.041  -6.102
  765   1HD   LYS  92          1HD       LYS  92  -1.502 -10.737  -4.969
  766   2HD   LYS  92          2HD       LYS  92  -2.295 -10.980  -3.414
  767   1HE   LYS  92          1HE       LYS  92  -2.507 -13.005  -5.645
  768   2HE   LYS  92          2HE       LYS  92  -1.193 -13.042  -4.469
  769   1HZ   LYS  92          1HZ       LYS  92  -2.696 -14.330  -3.393
  770   2HZ   LYS  92          2HZ       LYS  92  -4.043 -13.568  -4.095
  771   3HZ   LYS  92          3HZ       LYS  92  -3.212 -12.821  -2.816
  772    H    TYR  93           H        TYR  93  -2.605  -7.372  -2.811
  773    HA   TYR  93           HA       TYR  93  -1.603  -9.340  -0.910
  774   1HB   TYR  93          1HB       TYR  93  -0.913  -6.447  -1.477
  775   2HB   TYR  93          2HB       TYR  93  -0.111  -7.390  -0.222
  776    HD1  TYR  93           HD1      TYR  93   1.449  -9.152  -0.775
  777    HD2  TYR  93           HD2      TYR  93  -0.700  -7.092  -3.860
  778    HE1  TYR  93           HE1      TYR  93   2.916 -10.174  -2.460
  779    HE2  TYR  93           HE2      TYR  93   0.779  -8.111  -5.567
  780    HH   TYR  93           HH       TYR  93   3.313 -10.443  -4.640
  781    H    VAL  94           H        VAL  94  -3.637  -6.440  -0.776
  782    HA   VAL  94           HA       VAL  94  -3.640  -6.407   2.146
  783    HB   VAL  94           HB       VAL  94  -4.349  -4.587   0.064
  784   1HG1  VAL  94          1HG1      VAL  94  -6.653  -5.481   0.142
  785   2HG1  VAL  94          2HG1      VAL  94  -6.566  -3.800   0.675
  786   3HG1  VAL  94          3HG1      VAL  94  -6.730  -5.091   1.863
  787   1HG2  VAL  94          1HG2      VAL  94  -4.786  -4.264   3.047
  788   2HG2  VAL  94          2HG2      VAL  94  -4.522  -2.976   1.872
  789   3HG2  VAL  94          3HG2      VAL  94  -3.221  -4.105   2.248
  790    H    ARG  95           H        ARG  95  -5.834  -7.606  -0.407
  791    HA   ARG  95           HA       ARG  95  -7.982  -8.283   1.366
  792   1HB   ARG  95          1HB       ARG  95  -7.098  -9.352  -1.321
  793   2HB   ARG  95          2HB       ARG  95  -8.472 -10.054  -0.467
  794   1HG   ARG  95          1HG       ARG  95  -9.553  -7.837  -0.375
  795   2HG   ARG  95          2HG       ARG  95  -8.183  -7.134  -1.235
  796   1HD   ARG  95          1HD       ARG  95  -9.983  -7.601  -2.821
  797   2HD   ARG  95          2HD       ARG  95  -8.625  -8.680  -3.139
  798    HE   ARG  95           HE       ARG  95 -10.232 -10.127  -1.404
  799   1HH1  ARG  95          1HH1      ARG  95 -10.638  -8.456  -4.392
  800   2HH1  ARG  95          2HH1      ARG  95 -11.895  -9.503  -4.960
  801   1HH2  ARG  95          1HH2      ARG  95 -11.873 -11.504  -2.129
  802   2HH2  ARG  95          2HH2      ARG  95 -12.595 -11.228  -3.679
  803    H    GLY  96           H        GLY  96  -5.187 -10.168   0.210
  804   1HA   GLY  96          1HA       GLY  96  -5.836 -12.531   1.721
  805   2HA   GLY  96          2HA       GLY  96  -4.256 -12.158   1.036
  806    H    LEU  97           H        LEU  97  -4.164  -9.541   2.501
  807    HA   LEU  97           HA       LEU  97  -2.742 -10.376   4.779
  808   1HB   LEU  97          1HB       LEU  97  -2.321  -8.240   3.730
  809   2HB   LEU  97          2HB       LEU  97  -3.986  -7.746   3.970
  810    HG   LEU  97           HG       LEU  97  -3.698  -7.726   6.342
  811   1HD1  LEU  97          1HD1      LEU  97  -2.156  -9.450   6.821
  812   2HD1  LEU  97          2HD1      LEU  97  -1.239  -7.986   7.165
  813   3HD1  LEU  97          3HD1      LEU  97  -0.991  -8.843   5.643
  814   1HD2  LEU  97          1HD2      LEU  97  -1.958  -5.905   6.487
  815   2HD2  LEU  97          2HD2      LEU  97  -3.135  -5.669   5.195
  816   3HD2  LEU  97          3HD2      LEU  97  -1.524  -6.276   4.819
  817    H    LEU  98           H        LEU  98  -6.132  -9.398   4.327
  818    HA   LEU  98           HA       LEU  98  -6.701  -9.457   7.191
  819   1HB   LEU  98          1HB       LEU  98  -8.659  -9.612   4.881
  820   2HB   LEU  98          2HB       LEU  98  -9.006  -9.108   6.536
  821    HG   LEU  98           HG       LEU  98  -7.209  -7.687   4.553
  822   1HD1  LEU  98          1HD1      LEU  98  -9.748  -7.468   4.371
  823   2HD1  LEU  98          2HD1      LEU  98  -8.849  -5.962   4.554
  824   3HD1  LEU  98          3HD1      LEU  98  -9.691  -6.662   5.938
  825   1HD2  LEU  98          1HD2      LEU  98  -6.128  -7.312   6.604
  826   2HD2  LEU  98          2HD2      LEU  98  -7.636  -7.345   7.520
  827   3HD2  LEU  98          3HD2      LEU  98  -7.245  -5.946   6.520
  828    H    GLN  99           H        GLN  99  -6.965 -11.729   4.511
  829    HA   GLN  99           HA       GLN  99  -8.505 -13.728   5.791
  830   1HB   GLN  99          1HB       GLN  99  -6.135 -14.083   3.924
  831   2HB   GLN  99          2HB       GLN  99  -7.303 -15.342   4.327
  832   1HG   GLN  99          1HG       GLN  99  -9.119 -13.843   3.442
  833   2HG   GLN  99          2HG       GLN  99  -7.863 -12.735   2.889
  834   1HE2  GLN  99          1HE2      GLN  99  -9.851 -14.728   1.461
  835   2HE2  GLN  99          2HE2      GLN  99  -8.844 -15.521   0.350
  836    H    THR 100           H        THR 100  -5.276 -12.610   6.313
  837    HA   THR 100           HA       THR 100  -4.593 -14.883   8.090
  838    HB   THR 100           HB       THR 100  -2.428 -13.634   8.271
  839    HG1  THR 100           HG1      THR 100  -2.174 -11.943   6.713
  840   1HG2  THR 100          1HG2      THR 100  -1.698 -14.139   5.990
  841   2HG2  THR 100          2HG2      THR 100  -3.379 -14.158   5.456
  842   3HG2  THR 100          3HG2      THR 100  -2.793 -15.395   6.568
  843    H    GLU 101           H        GLU 101  -4.887 -11.332   8.174
  844    HA   GLU 101           HA       GLU 101  -5.465 -11.521  11.128
  845   1HB   GLU 101          1HB       GLU 101  -3.898  -9.348   9.715
  846   2HB   GLU 101          2HB       GLU 101  -4.252  -9.425  11.441
  847   1HG   GLU 101          1HG       GLU 101  -2.698 -11.540   9.926
  848   2HG   GLU 101          2HG       GLU 101  -1.957 -10.251  10.874
  849    HA   PRO 102           HA       PRO 102  -8.867  -9.311   8.860
  850   1HB   PRO 102          1HB       PRO 102 -10.795 -10.587  10.586
  851   2HB   PRO 102          2HB       PRO 102 -10.528 -10.890   8.864
  852   1HG   PRO 102          1HG       PRO 102  -9.859 -12.630  11.072
  853   2HG   PRO 102          2HG       PRO 102  -9.574 -12.915   9.349
  854   1HD   PRO 102          1HD       PRO 102  -7.628 -12.210  11.400
  855   2HD   PRO 102          2HD       PRO 102  -7.328 -12.619   9.699
  856    H    GLN 103           H        GLN 103  -7.954  -9.792  12.190
  857    HA   GLN 103           HA       GLN 103  -9.639  -7.635  13.229
  858   1HB   GLN 103          1HB       GLN 103  -7.258  -9.021  14.501
  859   2HB   GLN 103          2HB       GLN 103  -8.434  -8.002  15.331
  860   1HG   GLN 103          1HG       GLN 103 -10.234  -9.585  14.704
  861   2HG   GLN 103          2HG       GLN 103  -9.038 -10.617  13.919
  862   1HE2  GLN 103          1HE2      GLN 103  -6.982 -10.007  16.044
  863   2HE2  GLN 103          2HE2      GLN 103  -7.463 -10.906  17.401
  864    H    ASN 104           H        ASN 104  -6.898  -7.672  11.338
  865    HA   ASN 104           HA       ASN 104  -5.383  -5.544  12.590
  866   1HB   ASN 104          1HB       ASN 104  -4.427  -7.148  10.917
  867   2HB   ASN 104          2HB       ASN 104  -5.407  -6.372   9.672
  868   1HD2  ASN 104          1HD2      ASN 104  -2.844  -6.126   9.035
  869   2HD2  ASN 104          2HD2      ASN 104  -2.187  -4.621   9.462
  870    H    ASN 105           H        ASN 105  -6.643  -3.726  12.985
  871    HA   ASN 105           HA       ASN 105  -8.585  -2.700  11.120
  872   1HB   ASN 105          1HB       ASN 105  -8.567  -0.687  12.556
  873   2HB   ASN 105          2HB       ASN 105  -8.674  -2.161  13.518
  874   1HD2  ASN 105          1HD2      ASN 105  -6.251  -3.061  14.012
  875   2HD2  ASN 105          2HD2      ASN 105  -5.186  -1.875  14.596
  876    H    GLN 106           H        GLN 106  -5.157  -2.044  11.687
  877    HA   GLN 106           HA       GLN 106  -4.879   0.294  10.116
  878   1HB   GLN 106          1HB       GLN 106  -2.964  -2.018  10.541
  879   2HB   GLN 106          2HB       GLN 106  -2.515  -0.513   9.742
  880   1HG   GLN 106          1HG       GLN 106  -1.873  -0.272  12.039
  881   2HG   GLN 106          2HG       GLN 106  -3.327   0.702  11.824
  882   1HE2  GLN 106          1HE2      GLN 106  -3.243  -2.868  12.094
  883   2HE2  GLN 106          2HE2      GLN 106  -4.120  -2.935  13.545
  884    H    ALA 107           H        ALA 107  -4.812  -3.131   9.147
  885    HA   ALA 107           HA       ALA 107  -4.282  -2.621   6.362
  886   1HB   ALA 107          1HB       ALA 107  -5.187  -4.963   6.067
  887   2HB   ALA 107          2HB       ALA 107  -5.558  -4.967   7.793
  888   3HB   ALA 107          3HB       ALA 107  -3.887  -4.830   7.251
  889    H    LYS 108           H        LYS 108  -7.270  -2.935   8.255
  890    HA   LYS 108           HA       LYS 108  -9.123  -3.005   6.116
  891   1HB   LYS 108          1HB       LYS 108  -9.327  -1.762   8.871
  892   2HB   LYS 108          2HB       LYS 108 -10.693  -1.879   7.762
  893   1HG   LYS 108          1HG       LYS 108 -10.307  -4.357   7.643
  894   2HG   LYS 108          2HG       LYS 108  -9.077  -4.178   8.895
  895   1HD   LYS 108          1HD       LYS 108 -10.853  -3.068  10.330
  896   2HD   LYS 108          2HD       LYS 108 -12.034  -3.575   9.123
  897   1HE   LYS 108          1HE       LYS 108 -10.161  -5.440  10.608
  898   2HE   LYS 108          2HE       LYS 108 -11.865  -5.203  10.992
  899   1HZ   LYS 108          1HZ       LYS 108 -12.075  -6.949   9.598
  900   2HZ   LYS 108          2HZ       LYS 108 -10.641  -6.608   8.753
  901   3HZ   LYS 108          3HZ       LYS 108 -12.057  -5.732   8.416
  902    H    GLU 109           H        GLU 109  -7.629  -0.204   7.746
  903    HA   GLU 109           HA       GLU 109  -9.008   1.804   6.241
  904   1HB   GLU 109          1HB       GLU 109  -6.345   1.763   7.677
  905   2HB   GLU 109          2HB       GLU 109  -6.929   3.205   6.844
  906   1HG   GLU 109          1HG       GLU 109  -8.837   3.366   8.244
  907   2HG   GLU 109          2HG       GLU 109  -8.594   1.741   8.887
  908    H    LEU 110           H        LEU 110  -5.780   0.370   5.801
  909    HA   LEU 110           HA       LEU 110  -5.026   1.736   3.485
  910   1HB   LEU 110          1HB       LEU 110  -3.533   0.186   4.685
  911   2HB   LEU 110          2HB       LEU 110  -4.511  -1.178   4.152
  912    HG   LEU 110           HG       LEU 110  -3.953  -0.715   1.820
  913   1HD1  LEU 110          1HD1      LEU 110  -2.032   1.061   1.514
  914   2HD1  LEU 110          2HD1      LEU 110  -2.676   1.739   3.010
  915   3HD1  LEU 110          3HD1      LEU 110  -3.707   1.601   1.586
  916   1HD2  LEU 110          1HD2      LEU 110  -1.490  -0.677   3.592
  917   2HD2  LEU 110          2HD2      LEU 110  -1.549  -1.232   1.920
  918   3HD2  LEU 110          3HD2      LEU 110  -2.418  -2.117   3.174
  919    H    GLU 111           H        GLU 111  -7.156  -1.092   3.774
  920    HA   GLU 111           HA       GLU 111  -7.469  -1.504   0.941
  921   1HB   GLU 111          1HB       GLU 111  -8.105  -3.262   2.491
  922   2HB   GLU 111          2HB       GLU 111  -9.262  -2.198   3.288
  923   1HG   GLU 111          1HG       GLU 111 -10.685  -2.147   1.368
  924   2HG   GLU 111          2HG       GLU 111  -9.451  -2.889   0.349
  925    H    ARG 112           H        ARG 112  -9.032   0.605   3.296
  926    HA   ARG 112           HA       ARG 112 -11.211   1.403   1.559
  927   1HB   ARG 112          1HB       ARG 112  -9.998   2.655   4.036
  928   2HB   ARG 112          2HB       ARG 112 -11.398   3.329   3.203
  929   1HG   ARG 112          1HG       ARG 112 -12.567   1.138   3.485
  930   2HG   ARG 112          2HG       ARG 112 -11.193   0.565   4.431
  931   1HD   ARG 112          1HD       ARG 112 -11.538   2.351   6.070
  932   2HD   ARG 112          2HD       ARG 112 -12.865   3.002   5.109
  933    HE   ARG 112           HE       ARG 112 -13.620   0.379   5.582
  934   1HH1  ARG 112          1HH1      ARG 112 -12.587   3.068   7.476
  935   2HH1  ARG 112          2HH1      ARG 112 -13.515   2.616   8.867
  936   1HH2  ARG 112          1HH2      ARG 112 -14.838  -0.228   7.387
  937   2HH2  ARG 112          2HH2      ARG 112 -14.790   0.749   8.817
  938    H    LEU 113           H        LEU 113  -8.078   2.893   2.423
  939    HA   LEU 113           HA       LEU 113  -8.335   5.243   0.853
  940   1HB   LEU 113          1HB       LEU 113  -5.785   3.650   1.263
  941   2HB   LEU 113          2HB       LEU 113  -5.908   5.375   0.929
  942    HG   LEU 113           HG       LEU 113  -7.083   4.053   3.390
  943   1HD1  LEU 113          1HD1      LEU 113  -4.587   5.747   3.336
  944   2HD1  LEU 113          2HD1      LEU 113  -4.515   3.993   3.177
  945   3HD1  LEU 113          3HD1      LEU 113  -5.189   4.717   4.637
  946   1HD2  LEU 113          1HD2      LEU 113  -6.954   6.520   4.163
  947   2HD2  LEU 113          2HD2      LEU 113  -8.210   6.105   3.001
  948   3HD2  LEU 113          3HD2      LEU 113  -6.737   6.907   2.457
  949    H    ILE 114           H        ILE 114  -7.047   2.045   0.001
  950    HA   ILE 114           HA       ILE 114  -6.453   2.680  -2.729
  951    HB   ILE 114           HB       ILE 114  -7.131   0.019  -1.441
  952   1HG1  ILE 114          1HG1      ILE 114  -4.390   1.124  -2.070
  953   2HG1  ILE 114          2HG1      ILE 114  -5.170   1.439  -0.522
  954   1HG2  ILE 114          1HG2      ILE 114  -7.280  -0.334  -3.771
  955   2HG2  ILE 114          2HG2      ILE 114  -5.615  -0.773  -3.392
  956   3HG2  ILE 114          3HG2      ILE 114  -5.970   0.793  -4.115
  957   1HD1  ILE 114          1HD1      ILE 114  -4.738  -1.332  -1.663
  958   2HD1  ILE 114          2HD1      ILE 114  -5.334  -0.927  -0.052
  959   3HD1  ILE 114          3HD1      ILE 114  -3.664  -0.566  -0.493
  960    H    ASP 115           H        ASP 115  -9.343   1.398  -1.119
  961    HA   ASP 115           HA       ASP 115 -10.787   0.916  -3.581
  962   1HB   ASP 115          1HB       ASP 115 -11.755   1.292  -0.731
  963   2HB   ASP 115          2HB       ASP 115 -12.777   0.772  -2.071
  964    H    LYS 116           H        LYS 116 -10.658   3.615  -1.261
  965    HA   LYS 116           HA       LYS 116 -12.746   5.171  -2.351
  966   1HB   LYS 116          1HB       LYS 116 -11.498   5.687  -0.233
  967   2HB   LYS 116          2HB       LYS 116 -10.142   6.232  -1.221
  968   1HG   LYS 116          1HG       LYS 116 -11.517   7.960  -2.243
  969   2HG   LYS 116          2HG       LYS 116 -12.947   7.368  -1.396
  970   1HD   LYS 116          1HD       LYS 116 -11.989   7.954   0.754
  971   2HD   LYS 116          2HD       LYS 116 -10.456   8.387  -0.003
  972   1HE   LYS 116          1HE       LYS 116 -11.651  10.160  -1.301
  973   2HE   LYS 116          2HE       LYS 116 -13.121   9.776  -0.406
  974   1HZ   LYS 116          1HZ       LYS 116 -12.012  10.336   1.641
  975   2HZ   LYS 116          2HZ       LYS 116 -11.895  11.643   0.561
  976   3HZ   LYS 116          3HZ       LYS 116 -10.556  10.630   0.823
  977    H    ALA 117           H        ALA 117  -9.267   5.316  -3.155
  978    HA   ALA 117           HA       ALA 117  -9.545   7.208  -5.268
  979   1HB   ALA 117          1HB       ALA 117  -7.405   6.309  -6.117
  980   2HB   ALA 117          2HB       ALA 117  -7.572   4.905  -5.063
  981   3HB   ALA 117          3HB       ALA 117  -7.341   6.509  -4.366
  982    H    MET 118           H        MET 118  -9.532   3.655  -5.328
  983    HA   MET 118           HA       MET 118  -9.886   3.150  -8.014
  984   1HB   MET 118          1HB       MET 118  -9.813   1.512  -6.017
  985   2HB   MET 118          2HB       MET 118 -11.563   1.706  -5.959
  986   1HG   MET 118          1HG       MET 118 -11.439   1.169  -8.530
  987   2HG   MET 118          2HG       MET 118  -9.868   0.479  -8.119
  988   1HE   MET 118          1HE       MET 118 -10.181  -0.650  -5.229
  989   2HE   MET 118          2HE       MET 118  -9.407  -1.403  -6.622
  990   3HE   MET 118          3HE       MET 118 -10.570  -2.318  -5.667
  991    H    LYS 119           H        LYS 119 -12.567   3.951  -5.729
  992    HA   LYS 119           HA       LYS 119 -14.473   4.007  -7.959
  993   1HB   LYS 119          1HB       LYS 119 -14.616   4.525  -4.991
  994   2HB   LYS 119          2HB       LYS 119 -15.940   5.048  -6.032
  995   1HG   LYS 119          1HG       LYS 119 -16.311   2.769  -5.092
  996   2HG   LYS 119          2HG       LYS 119 -16.247   2.770  -6.854
  997   1HD   LYS 119          1HD       LYS 119 -13.984   1.948  -6.851
  998   2HD   LYS 119          2HD       LYS 119 -13.846   2.175  -5.108
  999   1HE   LYS 119          1HE       LYS 119 -15.687   0.224  -6.521
 1000   2HE   LYS 119          2HE       LYS 119 -14.248  -0.186  -5.588
 1001   1HZ   LYS 119          1HZ       LYS 119 -15.512  -0.235  -3.789
 1002   2HZ   LYS 119          2HZ       LYS 119 -16.873   0.273  -4.671
 1003   3HZ   LYS 119          3HZ       LYS 119 -15.833   1.421  -3.973
 1004    H    LYS 120           H        LYS 120 -12.127   6.110  -6.795
 1005    HA   LYS 120           HA       LYS 120 -13.585   8.606  -7.215
 1006   1HB   LYS 120          1HB       LYS 120 -11.590   8.287  -5.660
 1007   2HB   LYS 120          2HB       LYS 120 -10.585   8.226  -7.109
 1008   1HG   LYS 120          1HG       LYS 120 -11.486  10.449  -7.784
 1009   2HG   LYS 120          2HG       LYS 120 -12.380  10.518  -6.264
 1010   1HD   LYS 120          1HD       LYS 120 -10.335  10.469  -4.978
 1011   2HD   LYS 120          2HD       LYS 120  -9.375  10.164  -6.426
 1012   1HE   LYS 120          1HE       LYS 120  -9.151  12.501  -5.953
 1013   2HE   LYS 120          2HE       LYS 120 -10.249  12.376  -7.326
 1014   1HZ   LYS 120          1HZ       LYS 120 -12.104  12.729  -5.945
 1015   2HZ   LYS 120          2HZ       LYS 120 -10.963  13.900  -5.481
 1016   3HZ   LYS 120          3HZ       LYS 120 -11.200  12.515  -4.525
 1017    H    ASP 121           H        ASP 121 -11.315   6.594  -9.054
 1018    HA   ASP 121           HA       ASP 121 -11.050   8.460 -11.251
 1019   1HB   ASP 121          1HB       ASP 121 -10.581   5.468 -11.097
 1020   2HB   ASP 121          2HB       ASP 121 -10.130   6.480 -12.469
 1021    H    GLY 122           H        GLY 122 -13.757   8.283 -10.645
 1022   1HA   GLY 122          1HA       GLY 122 -15.039   7.998 -13.083
 1023   2HA   GLY 122          2HA       GLY 122 -15.111   6.380 -12.379
 1024    H    LEU 123           H        LEU 123 -15.436   9.673 -11.029
 1025    HA   LEU 123           HA       LEU 123 -17.514   8.810  -9.200
 1026   1HB   LEU 123          1HB       LEU 123 -16.496  11.551  -9.988
 1027   2HB   LEU 123          2HB       LEU 123 -17.701  11.286  -8.729
 1028    HG   LEU 123           HG       LEU 123 -15.100   9.761  -8.617
 1029   1HD1  LEU 123          1HD1      LEU 123 -14.228  11.654  -7.160
 1030   2HD1  LEU 123          2HD1      LEU 123 -15.528  12.650  -7.814
 1031   3HD1  LEU 123          3HD1      LEU 123 -14.288  12.003  -8.888
 1032   1HD2  LEU 123          1HD2      LEU 123 -17.025  10.861  -6.539
 1033   2HD2  LEU 123          2HD2      LEU 123 -15.537   9.995  -6.162
 1034   3HD2  LEU 123          3HD2      LEU 123 -16.844   9.171  -7.009
 1035    H    VAL 124           H        VAL 124 -19.650   8.729  -9.565
 1036    HA   VAL 124           HA       VAL 124 -20.886  10.437 -11.655
 1037    HB   VAL 124           HB       VAL 124 -21.436   7.462 -11.608
 1038   1HG1  VAL 124          1HG1      VAL 124 -21.900   9.641 -13.668
 1039   2HG1  VAL 124          2HG1      VAL 124 -23.134   8.937 -12.622
 1040   3HG1  VAL 124          3HG1      VAL 124 -22.348   7.945 -13.851
 1041   1HG2  VAL 124          1HG2      VAL 124 -19.448   9.005 -13.303
 1042   2HG2  VAL 124          2HG2      VAL 124 -19.986   7.364 -13.659
 1043   3HG2  VAL 124          3HG2      VAL 124 -19.084   7.693 -12.181
 1044    H    GLY 125           H        GLY 125 -23.052  10.904 -11.167
 1045   1HA   GLY 125          1HA       GLY 125 -24.849  11.242  -9.680
 1046   2HA   GLY 125          2HA       GLY 125 -24.814   9.484  -9.517
 1047    H    MET 126           H        MET 126 -21.867  10.923  -8.619
 1048    HA   MET 126           HA       MET 126 -20.803  10.951  -6.513
 1049   1HB   MET 126          1HB       MET 126 -23.454  12.217  -5.742
 1050   2HB   MET 126          2HB       MET 126 -21.939  12.359  -4.849
 1051   1HG   MET 126          1HG       MET 126 -20.891  13.467  -6.783
 1052   2HG   MET 126          2HG       MET 126 -22.394  13.311  -7.693
 1053   1HE   MET 126          1HE       MET 126 -20.396  15.813  -6.498
 1054   2HE   MET 126          2HE       MET 126 -21.600  17.099  -6.466
 1055   3HE   MET 126          3HE       MET 126 -21.519  16.011  -7.850
 1056    H    ALA 127           H        ALA 127 -22.001   8.494  -7.103
 1057    HA   ALA 127           HA       ALA 127 -22.701   6.515  -6.120
 1058   1HB   ALA 127          1HB       ALA 127 -21.949   6.131  -3.931
 1059   2HB   ALA 127          2HB       ALA 127 -22.108   7.832  -3.483
 1060   3HB   ALA 127          3HB       ALA 127 -20.830   7.326  -4.588
 1061    H    ILE 128           H        ILE 128 -24.748   5.854  -5.867
 1062    HA   ILE 128           HA       ILE 128 -26.761   7.756  -4.858
 1063    HB   ILE 128           HB       ILE 128 -27.403   4.960  -5.754
 1064   1HG1  ILE 128          1HG1      ILE 128 -25.782   5.710  -7.425
 1065   2HG1  ILE 128          2HG1      ILE 128 -27.402   5.758  -8.114
 1066   1HG2  ILE 128          1HG2      ILE 128 -29.369   6.093  -6.690
 1067   2HG2  ILE 128          2HG2      ILE 128 -28.709   7.651  -6.193
 1068   3HG2  ILE 128          3HG2      ILE 128 -29.186   6.467  -4.977
 1069   1HD1  ILE 128          1HD1      ILE 128 -27.514   8.202  -7.560
 1070   2HD1  ILE 128          2HD1      ILE 128 -26.242   7.808  -8.713
 1071   3HD1  ILE 128          3HD1      ILE 128 -25.835   8.119  -7.027
 1072    H    VAL 129           H        VAL 129 -27.401   7.702  -2.798
 1073    HA   VAL 129           HA       VAL 129 -27.676   5.166  -1.335
 1074    HB   VAL 129           HB       VAL 129 -25.767   7.338  -0.402
 1075   1HG1  VAL 129          1HG1      VAL 129 -26.938   4.914   0.975
 1076   2HG1  VAL 129          2HG1      VAL 129 -26.919   6.584   1.541
 1077   3HG1  VAL 129          3HG1      VAL 129 -25.426   5.649   1.508
 1078   1HG2  VAL 129          1HG2      VAL 129 -25.409   4.464  -1.288
 1079   2HG2  VAL 129          2HG2      VAL 129 -24.188   5.323  -0.350
 1080   3HG2  VAL 129          3HG2      VAL 129 -24.636   5.904  -1.952
 1081    H    GLY 130           H        GLY 130 -29.912   5.858  -1.361
 1082   1HA   GLY 130          1HA       GLY 130 -31.790   6.956  -0.480
 1083   2HA   GLY 130          2HA       GLY 130 -30.786   7.246   0.942
 1084    H    GLY 131           H        GLY 131 -29.231   8.540  -1.719
 1085   1HA   GLY 131          1HA       GLY 131 -29.116  10.714  -2.630
 1086   2HA   GLY 131          2HA       GLY 131 -30.684  11.059  -1.900
 1087    H    MET 132           H        MET 132 -27.763   9.927  -0.223
 1088    HA   MET 132           HA       MET 132 -27.013  12.522   0.783
 1089   1HB   MET 132          1HB       MET 132 -29.160  12.231   2.012
 1090   2HB   MET 132          2HB       MET 132 -28.532  10.736   2.708
 1091   1HG   MET 132          1HG       MET 132 -26.809  11.897   3.890
 1092   2HG   MET 132          2HG       MET 132 -27.099  13.385   2.988
 1093   1HE   MET 132          1HE       MET 132 -28.376  15.243   3.841
 1094   2HE   MET 132          2HE       MET 132 -30.011  15.073   4.473
 1095   3HE   MET 132          3HE       MET 132 -29.613  14.408   2.891
 1096    H    ALA 133           H        ALA 133 -24.978  12.375   1.698
 1097    HA   ALA 133           HA       ALA 133 -23.987  10.058   3.077
 1098   1HB   ALA 133          1HB       ALA 133 -23.982   8.974   0.916
 1099   2HB   ALA 133          2HB       ALA 133 -22.311   9.373   1.316
 1100   3HB   ALA 133          3HB       ALA 133 -23.204  10.367   0.165
 1101    H    LEU 134           H        LEU 134 -22.426  10.888   4.377
 1102    HA   LEU 134           HA       LEU 134 -21.322  13.536   3.836
 1103   1HB   LEU 134          1HB       LEU 134 -20.412  11.622   5.994
 1104   2HB   LEU 134          2HB       LEU 134 -20.337  13.384   6.002
 1105    HG   LEU 134           HG       LEU 134 -22.874  11.720   6.046
 1106   1HD1  LEU 134          1HD1      LEU 134 -21.483  13.396   8.155
 1107   2HD1  LEU 134          2HD1      LEU 134 -21.727  11.650   8.188
 1108   3HD1  LEU 134          3HD1      LEU 134 -23.109  12.736   8.326
 1109   1HD2  LEU 134          1HD2      LEU 134 -23.855  14.055   6.564
 1110   2HD2  LEU 134          2HD2      LEU 134 -23.400  13.730   4.893
 1111   3HD2  LEU 134          3HD2      LEU 134 -22.342  14.695   5.922
 1112    H    GLY 135           H        GLY 135 -20.641  11.514   1.866
 1113   1HA   GLY 135          1HA       GLY 135 -18.708  11.072   0.586
 1114   2HA   GLY 135          2HA       GLY 135 -17.764  11.952   1.789
 1115    H    VAL 136           H        VAL 136 -18.883  10.260   3.992
 1116    HA   VAL 136           HA       VAL 136 -17.761   7.581   3.365
 1117    HB   VAL 136           HB       VAL 136 -16.802   9.059   5.824
 1118   1HG1  VAL 136          1HG1      VAL 136 -14.929   7.427   5.594
 1119   2HG1  VAL 136          2HG1      VAL 136 -15.741   6.730   4.192
 1120   3HG1  VAL 136          3HG1      VAL 136 -16.492   6.633   5.784
 1121   1HG2  VAL 136          1HG2      VAL 136 -14.726   9.577   4.526
 1122   2HG2  VAL 136          2HG2      VAL 136 -16.138  10.455   3.938
 1123   3HG2  VAL 136          3HG2      VAL 136 -15.549   9.043   3.060
 1124    H    ALA 137           H        ALA 137 -20.450   8.468   3.897
 1125    HA   ALA 137           HA       ALA 137 -21.035   7.741   6.693
 1126   1HB   ALA 137          1HB       ALA 137 -23.374   8.155   6.069
 1127   2HB   ALA 137          2HB       ALA 137 -22.913   8.287   4.372
 1128   3HB   ALA 137          3HB       ALA 137 -22.358   9.492   5.532
 1129    H    GLY 138           H        GLY 138 -23.606   6.470   5.399
 1130   1HA   GLY 138          1HA       GLY 138 -24.340   4.296   4.904
 1131   2HA   GLY 138          2HA       GLY 138 -22.754   4.009   4.187
 1132    H    LEU 139           H        LEU 139 -24.279   4.342   7.408
 1133    HA   LEU 139           HA       LEU 139 -22.140   2.819   8.685
 1134   1HB   LEU 139          1HB       LEU 139 -24.815   3.877   9.613
 1135   2HB   LEU 139          2HB       LEU 139 -23.823   2.855  10.648
 1136    HG   LEU 139           HG       LEU 139 -23.485   5.322  11.014
 1137   1HD1  LEU 139          1HD1      LEU 139 -21.656   3.399  11.253
 1138   2HD1  LEU 139          2HD1      LEU 139 -21.227   5.093  11.463
 1139   3HD1  LEU 139          3HD1      LEU 139 -20.879   4.283   9.939
 1140   1HD2  LEU 139          1HD2      LEU 139 -22.057   5.298   8.350
 1141   2HD2  LEU 139          2HD2      LEU 139 -22.475   6.686   9.353
 1142   3HD2  LEU 139          3HD2      LEU 139 -23.741   5.804   8.500
 1143    H    ALA 140           H        ALA 140 -25.308   2.145   7.334
 1144    HA   ALA 140           HA       ALA 140 -25.657  -0.452   8.522
 1145   1HB   ALA 140          1HB       ALA 140 -27.425  -0.754   6.954
 1146   2HB   ALA 140          2HB       ALA 140 -26.706   0.378   5.809
 1147   3HB   ALA 140          3HB       ALA 140 -27.417   0.973   7.310
 1148    H    GLY 141           H        GLY 141 -25.191  -2.520   7.619
 1149   1HA   GLY 141          1HA       GLY 141 -22.707  -2.739   6.217
 1150   2HA   GLY 141          2HA       GLY 141 -23.842  -4.065   6.477
 1151    H    LEU 142           H        LEU 142 -24.129  -4.953   4.487
 1152    HA   LEU 142           HA       LEU 142 -25.765  -3.963   2.510
 1153   1HB   LEU 142          1HB       LEU 142 -23.074  -2.768   2.338
 1154   2HB   LEU 142          2HB       LEU 142 -23.496  -3.612   0.856
 1155    HG   LEU 142           HG       LEU 142 -25.457  -1.715   2.146
 1156   1HD1  LEU 142          1HD1      LEU 142 -23.408  -0.416   1.841
 1157   2HD1  LEU 142          2HD1      LEU 142 -24.580   0.043   0.606
 1158   3HD1  LEU 142          3HD1      LEU 142 -23.238  -1.025   0.194
 1159   1HD2  LEU 142          1HD2      LEU 142 -26.456  -1.684  -0.013
 1160   2HD2  LEU 142          2HD2      LEU 142 -26.033  -3.373   0.264
 1161   3HD2  LEU 142          3HD2      LEU 142 -25.021  -2.370  -0.774
 1162    H    ILE 143           H        ILE 143 -22.802  -5.785   3.124
 1163    HA   ILE 143           HA       ILE 143 -22.744  -7.564   0.988
 1164    HB   ILE 143           HB       ILE 143 -21.104  -7.675   2.785
 1165   1HG1  ILE 143          1HG1      ILE 143 -22.655 -10.276   2.828
 1166   2HG1  ILE 143          2HG1      ILE 143 -21.718  -9.755   1.427
 1167   1HG2  ILE 143          1HG2      ILE 143 -22.734  -7.135   4.610
 1168   2HG2  ILE 143          2HG2      ILE 143 -21.684  -8.497   5.001
 1169   3HG2  ILE 143          3HG2      ILE 143 -23.349  -8.784   4.496
 1170   1HD1  ILE 143          1HD1      ILE 143 -20.325 -11.207   2.792
 1171   2HD1  ILE 143          2HD1      ILE 143 -20.663 -10.239   4.227
 1172   3HD1  ILE 143          3HD1      ILE 143 -19.708  -9.559   2.910
 1173    H    GLY 144           H        GLY 144 -25.186  -7.275   3.443
 1174   1HA   GLY 144          1HA       GLY 144 -26.332  -9.901   3.199
 1175   2HA   GLY 144          2HA       GLY 144 -27.173  -8.474   3.807
 1176    H    LEU 145           H        LEU 145 -29.020  -8.246   2.635
 1177    HA   LEU 145           HA       LEU 145 -29.187  -9.123  -0.143
 1178   1HB   LEU 145          1HB       LEU 145 -31.210  -7.385   1.281
 1179   2HB   LEU 145          2HB       LEU 145 -31.487  -8.554  -0.011
 1180    HG   LEU 145           HG       LEU 145 -30.632  -9.193   2.828
 1181   1HD1  LEU 145          1HD1      LEU 145 -32.991  -8.612   2.678
 1182   2HD1  LEU 145          2HD1      LEU 145 -32.847 -10.359   2.871
 1183   3HD1  LEU 145          3HD1      LEU 145 -33.198  -9.673   1.285
 1184   1HD2  LEU 145          1HD2      LEU 145 -30.978 -10.896   0.351
 1185   2HD2  LEU 145          2HD2      LEU 145 -31.075 -11.582   1.972
 1186   3HD2  LEU 145          3HD2      LEU 145 -29.585 -10.813   1.429
 1187    H    GLU 146           H        GLU 146 -30.897  -6.884  -1.000
 1188    HA   GLU 146           HA       GLU 146 -28.749  -5.113  -1.950
 1189   1HB   GLU 146          1HB       GLU 146 -30.674  -5.963  -3.390
 1190   2HB   GLU 146          2HB       GLU 146 -31.717  -4.863  -2.488
 1191   1HG   GLU 146          1HG       GLU 146 -31.018  -3.679  -4.456
 1192   2HG   GLU 146          2HG       GLU 146 -30.101  -3.002  -3.109
 1193    H    HIS 147           H        HIS 147 -31.327  -5.059   0.409
 1194    HA   HIS 147           HA       HIS 147 -31.999  -3.394   1.925
 1195   1HB   HIS 147          1HB       HIS 147 -29.574  -3.700   2.543
 1196   2HB   HIS 147          2HB       HIS 147 -29.190  -2.349   1.477
 1197    HD1  HIS 147           HD1      HIS 147 -31.136  -3.149   4.628
 1198    HD2  HIS 147           HD2      HIS 147 -29.726   0.182   2.557
 1199    HE1  HIS 147           HE1      HIS 147 -31.527  -1.151   6.135
 1200    H    HIS 148           H        HIS 148 -32.724  -2.890  -0.759
 1201    HA   HIS 148           HA       HIS 148 -31.990  -0.224  -1.589
 1202   1HB   HIS 148          1HB       HIS 148 -33.957  -0.426  -3.108
 1203   2HB   HIS 148          2HB       HIS 148 -32.894  -1.831  -3.196
 1204    HD1  HIS 148           HD1      HIS 148 -35.517  -2.630  -4.092
 1205    HD2  HIS 148           HD2      HIS 148 -34.745  -2.348  -0.005
 1206    HE1  HIS 148           HE1      HIS 148 -37.273  -4.039  -2.932
 1207    H    HIS 149           H        HIS 149 -34.283   1.178  -2.021
 1208    HA   HIS 149           HA       HIS 149 -35.912   1.292   0.414
 1209   1HB   HIS 149          1HB       HIS 149 -33.938   3.496  -0.257
 1210   2HB   HIS 149          2HB       HIS 149 -35.250   3.662   0.910
 1211    HD1  HIS 149           HD1      HIS 149 -35.210   1.564   2.790
 1212    HD2  HIS 149           HD2      HIS 149 -31.621   2.621   0.951
 1213    HE1  HIS 149           HE1      HIS 149 -33.358   0.652   4.257
 1214    H    HIS 150           H        HIS 150 -35.171   2.190  -2.825
 1215    HA   HIS 150           HA       HIS 150 -36.433   3.286  -4.477
 1216   1HB   HIS 150          1HB       HIS 150 -38.704   2.328  -2.706
 1217   2HB   HIS 150          2HB       HIS 150 -38.853   2.831  -4.389
 1218    HD1  HIS 150           HD1      HIS 150 -38.552   1.033  -6.100
 1219    HD2  HIS 150           HD2      HIS 150 -36.862  -0.024  -2.439
 1220    HE1  HIS 150           HE1      HIS 150 -37.740  -1.353  -6.348
 1221    H    HIS 151           H        HIS 151 -38.606   4.865  -4.520
 1222    HA   HIS 151           HA       HIS 151 -37.733   7.293  -3.298
 1223   1HB   HIS 151          1HB       HIS 151 -40.510   6.591  -4.300
 1224   2HB   HIS 151          2HB       HIS 151 -39.880   8.218  -4.040
 1225    HD1  HIS 151           HD1      HIS 151 -38.474   9.234  -5.882
 1226    HD2  HIS 151           HD2      HIS 151 -39.163   5.166  -6.478
 1227    HE1  HIS 151           HE1      HIS 151 -37.603   8.691  -8.198
 1228    H    HIS 152           H        HIS 152 -39.404   4.624  -1.989
 1229    HA   HIS 152           HA       HIS 152 -41.072   5.915  -0.060
 1230   1HB   HIS 152          1HB       HIS 152 -39.629   3.254   0.145
 1231   2HB   HIS 152          2HB       HIS 152 -40.976   3.771   1.158
 1232    HD1  HIS 152           HD1      HIS 152 -41.120   4.751  -2.415
 1233    HD2  HIS 152           HD2      HIS 152 -42.552   1.639  -0.040
 1234    HE1  HIS 152           HE1      HIS 152 -42.877   3.553  -3.789
  Start of MODEL   18
    1   1H    MET   1          1H        MET   1   8.501  20.977   4.435
    2   2H    MET   1          2H        MET   1   7.356  22.128   4.935
    3   3H    MET   1          3H        MET   1   8.835  21.985   5.757
    4    HA   MET   1           HA       MET   1   9.526  22.424   3.131
    5   1HB   MET   1          1HB       MET   1   7.322  24.291   4.061
    6   2HB   MET   1          2HB       MET   1   8.312  24.515   2.618
    7   1HG   MET   1          1HG       MET   1   6.611  22.057   3.107
    8   2HG   MET   1          2HG       MET   1   6.058  23.454   2.183
    9   1HE   MET   1          1HE       MET   1   5.559  22.321   0.113
   10   2HE   MET   1          2HE       MET   1   5.941  20.732   0.769
   11   3HE   MET   1          3HE       MET   1   6.602  21.215  -0.791
   12    H    GLU   2           H        GLU   2   9.203  23.219   6.437
   13    HA   GLU   2           HA       GLU   2  10.753  25.668   6.427
   14   1HB   GLU   2          1HB       GLU   2  10.303  23.677   8.673
   15   2HB   GLU   2          2HB       GLU   2  10.897  25.328   8.856
   16   1HG   GLU   2          1HG       GLU   2   8.212  24.606   7.647
   17   2HG   GLU   2          2HG       GLU   2   8.445  25.111   9.321
   18    H    ALA   3           H        ALA   3  12.032  23.700   4.831
   19    HA   ALA   3           HA       ALA   3  14.691  23.772   5.978
   20   1HB   ALA   3          1HB       ALA   3  13.273  21.097   5.784
   21   2HB   ALA   3          2HB       ALA   3  13.884  21.859   7.252
   22   3HB   ALA   3          3HB       ALA   3  15.010  21.286   6.022
   23    H    VAL   4           H        VAL   4  16.273  22.668   4.439
   24    HA   VAL   4           HA       VAL   4  15.514  23.322   1.709
   25    HB   VAL   4           HB       VAL   4  18.011  21.805   2.486
   26   1HG1  VAL   4          1HG1      VAL   4  17.646  22.204   0.100
   27   2HG1  VAL   4          2HG1      VAL   4  18.966  23.225   0.668
   28   3HG1  VAL   4          3HG1      VAL   4  17.367  23.918   0.404
   29   1HG2  VAL   4          1HG2      VAL   4  17.408  24.752   2.876
   30   2HG2  VAL   4          2HG2      VAL   4  19.036  24.072   2.900
   31   3HG2  VAL   4          3HG2      VAL   4  17.859  23.586   4.120
   32    H    LEU   5           H        LEU   5  13.916  21.248   2.877
   33    HA   LEU   5           HA       LEU   5  14.803  18.706   1.732
   34   1HB   LEU   5          1HB       LEU   5  13.282  19.194   3.853
   35   2HB   LEU   5          2HB       LEU   5  11.981  19.220   2.669
   36    HG   LEU   5           HG       LEU   5  13.967  16.947   2.949
   37   1HD1  LEU   5          1HD1      LEU   5  12.535  17.271   4.975
   38   2HD1  LEU   5          2HD1      LEU   5  12.235  15.746   4.142
   39   3HD1  LEU   5          3HD1      LEU   5  11.114  17.093   3.946
   40   1HD2  LEU   5          1HD2      LEU   5  12.031  15.762   1.707
   41   2HD2  LEU   5          2HD2      LEU   5  13.015  16.879   0.771
   42   3HD2  LEU   5          3HD2      LEU   5  11.432  17.382   1.355
   43    H    ASN   6           H        ASN   6  14.484  18.185  -0.371
   44    HA   ASN   6           HA       ASN   6  12.027  19.034  -1.760
   45   1HB   ASN   6          1HB       ASN   6  14.776  19.902  -2.708
   46   2HB   ASN   6          2HB       ASN   6  13.287  20.071  -3.638
   47   1HD2  ASN   6          1HD2      ASN   6  15.190  21.464  -1.068
   48   2HD2  ASN   6          2HD2      ASN   6  14.129  22.736  -0.698
   49    H    GLU   7           H        GLU   7  13.169  16.474  -0.985
   50    HA   GLU   7           HA       GLU   7  12.880  15.092  -3.494
   51   1HB   GLU   7          1HB       GLU   7  15.139  14.148  -3.670
   52   2HB   GLU   7          2HB       GLU   7  15.214  15.908  -3.768
   53   1HG   GLU   7          1HG       GLU   7  15.670  15.934  -1.279
   54   2HG   GLU   7          2HG       GLU   7  15.830  14.180  -1.359
   55    H    LEU   8           H        LEU   8  11.838  15.060  -0.786
   56    HA   LEU   8           HA       LEU   8  11.398  13.561   0.987
   57   1HB   LEU   8          1HB       LEU   8  11.641  11.622  -1.330
   58   2HB   LEU   8          2HB       LEU   8  10.776  11.328   0.178
   59    HG   LEU   8           HG       LEU   8  10.133  13.578  -1.753
   60   1HD1  LEU   8          1HD1      LEU   8   8.715  10.928  -1.336
   61   2HD1  LEU   8          2HD1      LEU   8   9.714  11.334  -2.732
   62   3HD1  LEU   8          3HD1      LEU   8   8.215  12.214  -2.435
   63   1HD2  LEU   8          1HD2      LEU   8   7.909  13.387  -0.366
   64   2HD2  LEU   8          2HD2      LEU   8   9.280  14.237   0.340
   65   3HD2  LEU   8          3HD2      LEU   8   8.925  12.581   0.830
   66    H    VAL   9           H        VAL   9  13.107  10.993  -0.598
   67    HA   VAL   9           HA       VAL   9  14.815  10.613   1.719
   68    HB   VAL   9           HB       VAL   9  15.036   9.298  -1.002
   69   1HG1  VAL   9          1HG1      VAL   9  15.931   7.418   0.450
   70   2HG1  VAL   9          2HG1      VAL   9  15.965   8.569   1.786
   71   3HG1  VAL   9          3HG1      VAL   9  16.962   8.845   0.357
   72   1HG2  VAL   9          1HG2      VAL   9  13.539   7.583  -0.151
   73   2HG2  VAL   9          2HG2      VAL   9  12.735   9.146  -0.016
   74   3HG2  VAL   9          3HG2      VAL   9  13.442   8.392   1.413
   75    H    SER  10           H        SER  10  16.985  11.129   1.930
   76    HA   SER  10           HA       SER  10  18.054  13.204   0.225
   77   1HB   SER  10          1HB       SER  10  19.445  11.499   2.312
   78   2HB   SER  10          2HB       SER  10  20.085  12.980   1.606
   79    HG   SER  10           HG       SER  10  17.524  13.083   2.688
   80    H    VAL  11           H        VAL  11  19.372  12.994  -1.543
   81    HA   VAL  11           HA       VAL  11  19.620  10.577  -2.961
   82    HB   VAL  11           HB       VAL  11  20.963  13.251  -3.035
   83   1HG1  VAL  11          1HG1      VAL  11  22.416  12.381  -4.978
   84   2HG1  VAL  11          2HG1      VAL  11  22.136  10.778  -4.299
   85   3HG1  VAL  11          3HG1      VAL  11  22.960  12.005  -3.342
   86   1HG2  VAL  11          1HG2      VAL  11  19.938  11.589  -5.343
   87   2HG2  VAL  11          2HG2      VAL  11  20.056  13.346  -5.222
   88   3HG2  VAL  11          3HG2      VAL  11  18.835  12.479  -4.290
   89    H    GLU  12           H        GLU  12  21.525  11.805  -0.309
   90    HA   GLU  12           HA       GLU  12  23.805  10.084  -0.695
   91   1HB   GLU  12          1HB       GLU  12  22.718  11.336   1.849
   92   2HB   GLU  12          2HB       GLU  12  24.316  10.610   1.670
   93   1HG   GLU  12          1HG       GLU  12  24.825  12.250  -0.137
   94   2HG   GLU  12          2HG       GLU  12  23.260  13.012   0.149
   95    H    ASP  13           H        ASP  13  20.858   9.816   1.297
   96    HA   ASP  13           HA       ASP  13  21.489   7.267   2.418
   97   1HB   ASP  13          1HB       ASP  13  19.672   8.855   3.190
   98   2HB   ASP  13          2HB       ASP  13  18.713   8.309   1.814
   99    H    LEU  14           H        LEU  14  19.513   8.101  -0.467
  100    HA   LEU  14           HA       LEU  14  18.926   5.379  -1.115
  101   1HB   LEU  14          1HB       LEU  14  18.560   8.004  -2.362
  102   2HB   LEU  14          2HB       LEU  14  18.955   6.789  -3.574
  103    HG   LEU  14           HG       LEU  14  16.820   6.300  -1.487
  104   1HD1  LEU  14          1HD1      LEU  14  16.428   7.465  -4.260
  105   2HD1  LEU  14          2HD1      LEU  14  16.283   8.379  -2.759
  106   3HD1  LEU  14          3HD1      LEU  14  15.158   7.065  -3.104
  107   1HD2  LEU  14          1HD2      LEU  14  16.167   4.524  -2.897
  108   2HD2  LEU  14          2HD2      LEU  14  17.923   4.469  -2.998
  109   3HD2  LEU  14          3HD2      LEU  14  16.989   5.203  -4.299
  110    H    LEU  15           H        LEU  15  21.595   7.513  -2.205
  111    HA   LEU  15           HA       LEU  15  22.717   5.393  -3.862
  112   1HB   LEU  15          1HB       LEU  15  23.952   7.981  -2.872
  113   2HB   LEU  15          2HB       LEU  15  24.680   6.909  -4.064
  114    HG   LEU  15           HG       LEU  15  22.043   8.389  -4.353
  115   1HD1  LEU  15          1HD1      LEU  15  24.622   8.649  -5.919
  116   2HD1  LEU  15          2HD1      LEU  15  24.185   9.704  -4.576
  117   3HD1  LEU  15          3HD1      LEU  15  23.195   9.681  -6.039
  118   1HD2  LEU  15          1HD2      LEU  15  23.363   6.232  -5.995
  119   2HD2  LEU  15          2HD2      LEU  15  22.430   7.483  -6.818
  120   3HD2  LEU  15          3HD2      LEU  15  21.655   6.456  -5.617
  121    H    LYS  16           H        LYS  16  23.330   6.666  -0.603
  122    HA   LYS  16           HA       LYS  16  25.698   5.278   0.014
  123   1HB   LYS  16          1HB       LYS  16  24.712   6.813   1.622
  124   2HB   LYS  16          2HB       LYS  16  23.262   5.819   1.748
  125   1HG   LYS  16          1HG       LYS  16  24.604   3.983   2.735
  126   2HG   LYS  16          2HG       LYS  16  26.060   4.961   2.565
  127   1HD   LYS  16          1HD       LYS  16  25.500   5.410   4.780
  128   2HD   LYS  16          2HD       LYS  16  24.662   6.731   3.969
  129   1HE   LYS  16          1HE       LYS  16  23.123   5.707   5.547
  130   2HE   LYS  16          2HE       LYS  16  22.589   5.291   3.919
  131   1HZ   LYS  16          1HZ       LYS  16  23.522   3.150   4.107
  132   2HZ   LYS  16          2HZ       LYS  16  22.666   3.411   5.551
  133   3HZ   LYS  16          3HZ       LYS  16  24.360   3.543   5.528
  134    H    PHE  17           H        PHE  17  22.335   4.134   0.386
  135    HA   PHE  17           HA       PHE  17  23.057   1.455   1.095
  136   1HB   PHE  17          1HB       PHE  17  20.555   2.745   0.001
  137   2HB   PHE  17          2HB       PHE  17  20.647   0.996   0.164
  138    HD1  PHE  17           HD1      PHE  17  19.598   3.887   1.803
  139    HD2  PHE  17           HD2      PHE  17  21.755   0.244   2.561
  140    HE1  PHE  17           HE1      PHE  17  19.089   4.083   4.220
  141    HE2  PHE  17           HE2      PHE  17  21.243   0.447   4.974
  142    HZ   PHE  17           HZ       PHE  17  19.910   2.364   5.805
  143    H    GLU  18           H        GLU  18  22.795   3.147  -1.953
  144    HA   GLU  18           HA       GLU  18  22.760   0.747  -3.592
  145   1HB   GLU  18          1HB       GLU  18  22.058   3.180  -4.239
  146   2HB   GLU  18          2HB       GLU  18  23.779   3.432  -4.532
  147   1HG   GLU  18          1HG       GLU  18  23.682   1.321  -5.985
  148   2HG   GLU  18          2HG       GLU  18  21.927   1.467  -5.890
  149    H    LYS  19           H        LYS  19  25.241   2.880  -2.243
  150    HA   LYS  19           HA       LYS  19  27.487   1.994  -3.708
  151   1HB   LYS  19          1HB       LYS  19  27.276   2.714  -0.765
  152   2HB   LYS  19          2HB       LYS  19  28.801   2.523  -1.627
  153   1HG   LYS  19          1HG       LYS  19  26.722   4.404  -2.733
  154   2HG   LYS  19          2HG       LYS  19  27.709   4.924  -1.370
  155   1HD   LYS  19          1HD       LYS  19  29.757   4.440  -2.660
  156   2HD   LYS  19          2HD       LYS  19  28.775   3.912  -4.026
  157   1HE   LYS  19          1HE       LYS  19  29.556   6.270  -4.265
  158   2HE   LYS  19          2HE       LYS  19  27.797   6.136  -4.239
  159   1HZ   LYS  19          1HZ       LYS  19  28.761   6.381  -1.605
  160   2HZ   LYS  19          2HZ       LYS  19  27.729   7.424  -2.460
  161   3HZ   LYS  19          3HZ       LYS  19  29.413   7.633  -2.545
  162    H    LYS  20           H        LYS  20  26.056   0.612  -0.732
  163    HA   LYS  20           HA       LYS  20  27.878  -1.602  -0.580
  164   1HB   LYS  20          1HB       LYS  20  25.333  -0.795   0.695
  165   2HB   LYS  20          2HB       LYS  20  25.497  -2.543   0.558
  166   1HG   LYS  20          1HG       LYS  20  27.719  -2.399   1.652
  167   2HG   LYS  20          2HG       LYS  20  27.498  -0.660   1.847
  168   1HD   LYS  20          1HD       LYS  20  25.637  -2.774   2.977
  169   2HD   LYS  20          2HD       LYS  20  26.890  -1.949   3.902
  170   1HE   LYS  20          1HE       LYS  20  25.694   0.239   3.034
  171   2HE   LYS  20          2HE       LYS  20  24.323  -0.845   2.792
  172   1HZ   LYS  20          1HZ       LYS  20  25.714  -1.061   5.337
  173   2HZ   LYS  20          2HZ       LYS  20  24.053  -1.151   4.991
  174   3HZ   LYS  20          3HZ       LYS  20  24.822   0.360   5.091
  175    H    PHE  21           H        PHE  21  24.614  -1.326  -2.010
  176    HA   PHE  21           HA       PHE  21  24.365  -3.961  -2.939
  177   1HB   PHE  21          1HB       PHE  21  22.555  -2.294  -3.123
  178   2HB   PHE  21          2HB       PHE  21  23.483  -1.427  -4.348
  179    HD1  PHE  21           HD1      PHE  21  21.893  -4.714  -3.581
  180    HD2  PHE  21           HD2      PHE  21  23.422  -2.096  -6.624
  181    HE1  PHE  21           HE1      PHE  21  20.975  -6.213  -5.332
  182    HE2  PHE  21           HE2      PHE  21  22.505  -3.595  -8.375
  183    HZ   PHE  21           HZ       PHE  21  21.281  -5.653  -7.728
  184    H    GLN  22           H        GLN  22  26.073  -1.234  -4.397
  185    HA   GLN  22           HA       GLN  22  26.808  -2.676  -6.788
  186   1HB   GLN  22          1HB       GLN  22  27.748  -0.157  -5.432
  187   2HB   GLN  22          2HB       GLN  22  28.605  -0.778  -6.844
  188   1HG   GLN  22          1HG       GLN  22  26.509  -0.731  -8.143
  189   2HG   GLN  22          2HG       GLN  22  25.644  -0.122  -6.731
  190   1HE2  GLN  22          1HE2      GLN  22  26.582   2.020  -5.809
  191   2HE2  GLN  22          2HE2      GLN  22  27.166   3.151  -6.933
  192    H    SER  23           H        SER  23  28.722  -1.833  -3.826
  193    HA   SER  23           HA       SER  23  31.050  -3.252  -4.603
  194   1HB   SER  23          1HB       SER  23  31.358  -1.888  -2.727
  195   2HB   SER  23          2HB       SER  23  29.874  -2.443  -1.958
  196    HG   SER  23           HG       SER  23  31.684  -3.372  -0.963
  197    H    GLU  24           H        GLU  24  28.174  -4.342  -2.833
  198    HA   GLU  24           HA       GLU  24  29.053  -6.963  -2.216
  199   1HB   GLU  24          1HB       GLU  24  26.350  -5.744  -2.746
  200   2HB   GLU  24          2HB       GLU  24  26.500  -7.478  -2.501
  201   1HG   GLU  24          1HG       GLU  24  26.011  -6.180  -0.393
  202   2HG   GLU  24          2HG       GLU  24  27.466  -7.172  -0.315
  203    H    LYS  25           H        LYS  25  27.493  -5.719  -5.182
  204    HA   LYS  25           HA       LYS  25  27.388  -8.229  -6.563
  205   1HB   LYS  25          1HB       LYS  25  27.832  -5.487  -7.784
  206   2HB   LYS  25          2HB       LYS  25  27.171  -6.903  -8.593
  207   1HG   LYS  25          1HG       LYS  25  25.666  -6.256  -6.147
  208   2HG   LYS  25          2HG       LYS  25  25.689  -4.899  -7.267
  209   1HD   LYS  25          1HD       LYS  25  25.014  -7.685  -8.211
  210   2HD   LYS  25          2HD       LYS  25  23.789  -6.637  -7.501
  211   1HE   LYS  25          1HE       LYS  25  24.275  -4.906  -9.188
  212   2HE   LYS  25          2HE       LYS  25  25.507  -5.944  -9.904
  213   1HZ   LYS  25          1HZ       LYS  25  22.883  -7.137  -9.559
  214   2HZ   LYS  25          2HZ       LYS  25  23.978  -7.266 -10.853
  215   3HZ   LYS  25          3HZ       LYS  25  22.979  -5.899 -10.714
  216    H    ALA  26           H        ALA  26  29.880  -5.785  -6.186
  217    HA   ALA  26           HA       ALA  26  31.741  -6.672  -8.119
  218   1HB   ALA  26          1HB       ALA  26  33.387  -5.479  -6.904
  219   2HB   ALA  26          2HB       ALA  26  32.580  -5.767  -5.363
  220   3HB   ALA  26          3HB       ALA  26  31.883  -4.641  -6.528
  221    H    ALA  27           H        ALA  27  31.298  -7.754  -4.749
  222    HA   ALA  27           HA       ALA  27  33.377  -9.686  -4.730
  223   1HB   ALA  27          1HB       ALA  27  32.135 -10.738  -2.889
  224   2HB   ALA  27          2HB       ALA  27  30.692  -9.828  -3.337
  225   3HB   ALA  27          3HB       ALA  27  32.106  -8.984  -2.703
  226    H    GLY  28           H        GLY  28  30.428  -9.527  -6.358
  227   1HA   GLY  28          1HA       GLY  28  29.798 -10.976  -8.178
  228   2HA   GLY  28          2HA       GLY  28  30.864 -12.226  -7.529
  229    H    SER  29           H        SER  29  28.972 -10.668  -5.168
  230    HA   SER  29           HA       SER  29  26.695 -12.549  -5.376
  231   1HB   SER  29          1HB       SER  29  28.650 -12.588  -3.060
  232   2HB   SER  29          2HB       SER  29  27.081 -13.389  -3.053
  233    HG   SER  29           HG       SER  29  29.433 -14.111  -4.255
  234    H    VAL  30           H        VAL  30  24.997 -12.007  -3.829
  235    HA   VAL  30           HA       VAL  30  25.317  -9.387  -2.445
  236    HB   VAL  30           HB       VAL  30  23.093 -10.072  -4.388
  237   1HG1  VAL  30          1HG1      VAL  30  22.353  -7.702  -3.807
  238   2HG1  VAL  30          2HG1      VAL  30  23.460  -7.783  -2.437
  239   3HG1  VAL  30          3HG1      VAL  30  22.100  -8.901  -2.539
  240   1HG2  VAL  30          1HG2      VAL  30  23.930  -8.103  -5.608
  241   2HG2  VAL  30          2HG2      VAL  30  25.216  -9.294  -5.419
  242   3HG2  VAL  30          3HG2      VAL  30  25.180  -7.865  -4.387
  243    H    SER  31           H        SER  31  24.763  -9.716  -0.398
  244    HA   SER  31           HA       SER  31  23.245 -12.032   0.447
  245   1HB   SER  31          1HB       SER  31  24.020  -9.533   1.982
  246   2HB   SER  31          2HB       SER  31  23.392 -11.015   2.698
  247    HG   SER  31           HG       SER  31  25.648 -11.046   1.004
  248    H    LYS  32           H        LYS  32  21.102 -12.128   1.105
  249    HA   LYS  32           HA       LYS  32  19.204 -10.415  -0.119
  250   1HB   LYS  32          1HB       LYS  32  18.741 -12.000   2.419
  251   2HB   LYS  32          2HB       LYS  32  17.544 -11.553   1.202
  252   1HG   LYS  32          1HG       LYS  32  18.942 -12.890  -0.467
  253   2HG   LYS  32          2HG       LYS  32  19.823 -13.523   0.924
  254   1HD   LYS  32          1HD       LYS  32  16.817 -13.707   0.562
  255   2HD   LYS  32          2HD       LYS  32  17.950 -15.014   0.220
  256   1HE   LYS  32          1HE       LYS  32  18.761 -14.698   2.653
  257   2HE   LYS  32          2HE       LYS  32  17.280 -13.769   2.887
  258   1HZ   LYS  32          1HZ       LYS  32  17.535 -16.607   2.079
  259   2HZ   LYS  32          2HZ       LYS  32  16.082 -15.739   1.939
  260   3HZ   LYS  32          3HZ       LYS  32  16.786 -15.982   3.466
  261    H    SER  33           H        SER  33  21.086  -9.976   2.722
  262    HA   SER  33           HA       SER  33  19.343  -8.218   4.175
  263   1HB   SER  33          1HB       SER  33  21.379  -7.529   5.368
  264   2HB   SER  33          2HB       SER  33  21.339  -9.279   5.179
  265    HG   SER  33           HG       SER  33  23.346  -8.646   4.543
  266    H    THR  34           H        THR  34  22.019  -7.510   1.882
  267    HA   THR  34           HA       THR  34  21.622  -4.674   1.975
  268    HB   THR  34           HB       THR  34  22.801  -6.185  -0.357
  269    HG1  THR  34           HG1      THR  34  23.847  -5.646   2.207
  270   1HG2  THR  34          1HG2      THR  34  24.224  -4.192  -0.488
  271   2HG2  THR  34          2HG2      THR  34  23.398  -3.513   0.915
  272   3HG2  THR  34          3HG2      THR  34  22.519  -3.760  -0.593
  273    H    GLN  35           H        GLN  35  20.306  -7.234  -0.095
  274    HA   GLN  35           HA       GLN  35  19.101  -5.582  -2.074
  275   1HB   GLN  35          1HB       GLN  35  19.362  -8.128  -2.063
  276   2HB   GLN  35          2HB       GLN  35  17.912  -8.167  -1.060
  277   1HG   GLN  35          1HG       GLN  35  17.166  -8.419  -3.323
  278   2HG   GLN  35          2HG       GLN  35  16.778  -6.763  -2.856
  279   1HE2  GLN  35          1HE2      GLN  35  17.768  -5.066  -4.036
  280   2HE2  GLN  35          2HE2      GLN  35  18.903  -5.318  -5.273
  281    H    PHE  36           H        PHE  36  17.769  -6.803   1.004
  282    HA   PHE  36           HA       PHE  36  15.145  -5.707   0.662
  283   1HB   PHE  36          1HB       PHE  36  16.740  -6.769   2.962
  284   2HB   PHE  36          2HB       PHE  36  15.339  -5.781   3.368
  285    HD1  PHE  36           HD1      PHE  36  13.194  -6.343   1.803
  286    HD2  PHE  36           HD2      PHE  36  16.350  -9.078   2.811
  287    HE1  PHE  36           HE1      PHE  36  11.685  -8.256   1.347
  288    HE2  PHE  36           HE2      PHE  36  14.834 -10.992   2.355
  289    HZ   PHE  36           HZ       PHE  36  12.505 -10.571   1.618
  290    H    GLU  37           H        GLU  37  17.925  -4.376   2.511
  291    HA   GLU  37           HA       GLU  37  16.589  -1.967   3.242
  292   1HB   GLU  37          1HB       GLU  37  18.930  -1.034   3.535
  293   2HB   GLU  37          2HB       GLU  37  18.590  -2.514   4.422
  294   1HG   GLU  37          1HG       GLU  37  20.691  -2.944   3.461
  295   2HG   GLU  37          2HG       GLU  37  19.579  -3.733   2.353
  296    H    TYR  38           H        TYR  38  17.734  -3.025   0.227
  297    HA   TYR  38           HA       TYR  38  18.153  -0.334  -0.878
  298   1HB   TYR  38          1HB       TYR  38  19.469  -2.341  -1.621
  299   2HB   TYR  38          2HB       TYR  38  17.989  -3.000  -2.311
  300    HD1  TYR  38           HD1      TYR  38  19.807   0.311  -2.309
  301    HD2  TYR  38           HD2      TYR  38  17.745  -2.682  -4.610
  302    HE1  TYR  38           HE1      TYR  38  20.176   1.633  -4.365
  303    HE2  TYR  38           HE2      TYR  38  18.126  -1.356  -6.666
  304    HH   TYR  38           HH       TYR  38  20.108   0.555  -7.281
  305    H    ALA  39           H        ALA  39  15.577  -2.739  -0.739
  306    HA   ALA  39           HA       ALA  39  14.005  -1.471  -2.836
  307   1HB   ALA  39          1HB       ALA  39  13.590  -3.697  -0.884
  308   2HB   ALA  39          2HB       ALA  39  13.351  -3.683  -2.632
  309   3HB   ALA  39          3HB       ALA  39  12.148  -2.949  -1.571
  310    H    TRP  40           H        TRP  40  13.659  -1.467   0.789
  311    HA   TRP  40           HA       TRP  40  11.439   0.273   0.795
  312   1HB   TRP  40          1HB       TRP  40  11.814   0.706   3.083
  313   2HB   TRP  40          2HB       TRP  40  12.423  -0.928   2.832
  314    HD1  TRP  40           HD1      TRP  40  15.119  -0.766   1.911
  315    HE1  TRP  40           HE1      TRP  40  17.057   0.426   3.144
  316    HE3  TRP  40           HE3      TRP  40  12.437   2.448   4.784
  317    HZ2  TRP  40           HZ2      TRP  40  17.402   2.498   5.101
  318    HZ3  TRP  40           HZ3      TRP  40  13.574   4.024   6.324
  319    HH2  TRP  40           HH2      TRP  40  16.048   4.052   6.487
  320    H    CYS  41           H        CYS  41  14.927   0.941   0.605
  321    HA   CYS  41           HA       CYS  41  14.779   3.781   0.833
  322   1HB   CYS  41          1HB       CYS  41  16.695   2.027  -0.733
  323   2HB   CYS  41          2HB       CYS  41  16.930   3.755  -0.469
  324    HG   CYS  41           HG       CYS  41  18.101   2.869   1.573
  325    H    LEU  42           H        LEU  42  14.337   1.669  -2.001
  326    HA   LEU  42           HA       LEU  42  14.143   3.904  -3.861
  327   1HB   LEU  42          1HB       LEU  42  13.755   0.931  -3.998
  328   2HB   LEU  42          2HB       LEU  42  13.135   1.918  -5.320
  329    HG   LEU  42           HG       LEU  42  15.962   2.382  -4.374
  330   1HD1  LEU  42          1HD1      LEU  42  16.146   0.057  -4.653
  331   2HD1  LEU  42          2HD1      LEU  42  16.590   0.682  -6.241
  332   3HD1  LEU  42          3HD1      LEU  42  14.975   0.024  -5.973
  333   1HD2  LEU  42          1HD2      LEU  42  14.631   2.449  -7.102
  334   2HD2  LEU  42          2HD2      LEU  42  16.272   2.980  -6.736
  335   3HD2  LEU  42          3HD2      LEU  42  14.894   3.856  -6.072
  336    H    VAL  43           H        VAL  43  11.697   1.537  -2.743
  337    HA   VAL  43           HA       VAL  43   9.462   2.731  -3.946
  338    HB   VAL  43           HB       VAL  43   8.099   1.673  -2.183
  339   1HG1  VAL  43          1HG1      VAL  43   8.728  -0.572  -2.633
  340   2HG1  VAL  43          2HG1      VAL  43  10.436  -0.153  -2.761
  341   3HG1  VAL  43          3HG1      VAL  43   9.311   0.335  -4.027
  342   1HG2  VAL  43          1HG2      VAL  43   9.486   0.422  -0.390
  343   2HG2  VAL  43          2HG2      VAL  43   9.275   2.163  -0.190
  344   3HG2  VAL  43          3HG2      VAL  43  10.788   1.528  -0.836
  345    H    ARG  44           H        ARG  44  11.418   3.989  -1.427
  346    HA   ARG  44           HA       ARG  44   9.297   5.837  -0.465
  347   1HB   ARG  44          1HB       ARG  44  12.141   5.266   0.387
  348   2HB   ARG  44          2HB       ARG  44  11.263   6.672   0.990
  349   1HG   ARG  44          1HG       ARG  44   9.442   5.146   1.768
  350   2HG   ARG  44          2HG       ARG  44  10.428   3.770   1.272
  351   1HD   ARG  44          1HD       ARG  44  10.681   4.276   3.695
  352   2HD   ARG  44          2HD       ARG  44  12.202   4.447   2.819
  353    HE   ARG  44           HE       ARG  44  11.120   6.996   2.766
  354   1HH1  ARG  44          1HH1      ARG  44  11.834   4.629   5.167
  355   2HH1  ARG  44          2HH1      ARG  44  12.153   5.792   6.409
  356   1HH2  ARG  44          1HH2      ARG  44  11.532   8.529   4.372
  357   2HH2  ARG  44          2HH2      ARG  44  11.982   8.002   5.960
  358    H    SER  45           H        SER  45  10.868   5.797  -3.216
  359    HA   SER  45           HA       SER  45  12.062   8.506  -3.139
  360   1HB   SER  45          1HB       SER  45  13.239   6.810  -4.434
  361   2HB   SER  45          2HB       SER  45  11.783   6.457  -5.360
  362    HG   SER  45           HG       SER  45  13.439   8.736  -5.395
  363    H    LYS  46           H        LYS  46  11.283   9.047  -5.925
  364    HA   LYS  46           HA       LYS  46   8.347   9.584  -5.623
  365   1HB   LYS  46          1HB       LYS  46   8.744  11.827  -6.622
  366   2HB   LYS  46          2HB       LYS  46   9.553  11.647  -5.065
  367   1HG   LYS  46          1HG       LYS  46  11.647  11.009  -6.305
  368   2HG   LYS  46          2HG       LYS  46  10.817  11.412  -7.809
  369   1HD   LYS  46          1HD       LYS  46  10.468  13.712  -7.028
  370   2HD   LYS  46          2HD       LYS  46  11.242  13.321  -5.491
  371   1HE   LYS  46          1HE       LYS  46  12.914  14.381  -6.853
  372   2HE   LYS  46          2HE       LYS  46  13.302  12.661  -6.820
  373   1HZ   LYS  46          1HZ       LYS  46  13.396  13.023  -9.042
  374   2HZ   LYS  46          2HZ       LYS  46  12.272  14.297  -9.010
  375   3HZ   LYS  46          3HZ       LYS  46  11.738  12.687  -8.922
  376    H    TYR  47           H        TYR  47  10.682   8.076  -7.375
  377    HA   TYR  47           HA       TYR  47   9.467   8.658 -10.041
  378   1HB   TYR  47          1HB       TYR  47  11.954   7.152  -9.191
  379   2HB   TYR  47          2HB       TYR  47  11.361   7.170 -10.852
  380    HD1  TYR  47           HD1      TYR  47  11.249   9.305 -12.124
  381    HD2  TYR  47           HD2      TYR  47  13.006   9.082  -8.211
  382    HE1  TYR  47           HE1      TYR  47  12.340  11.502 -12.489
  383    HE2  TYR  47           HE2      TYR  47  14.097  11.279  -8.575
  384    HH   TYR  47           HH       TYR  47  13.366  13.249 -11.387
  385    H    ASN  48           H        ASN  48   7.857   7.336 -10.713
  386    HA   ASN  48           HA       ASN  48   6.894   5.109  -9.286
  387   1HB   ASN  48          1HB       ASN  48   6.660   5.707 -12.249
  388   2HB   ASN  48          2HB       ASN  48   5.686   4.518 -11.384
  389   1HD2  ASN  48          1HD2      ASN  48   3.638   5.448 -11.149
  390   2HD2  ASN  48          2HD2      ASN  48   3.352   7.022 -10.582
  391    H    ASP  49           H        ASP  49   9.012   5.075 -12.200
  392    HA   ASP  49           HA       ASP  49   9.272   2.311 -12.473
  393   1HB   ASP  49          1HB       ASP  49  11.542   4.290 -12.798
  394   2HB   ASP  49          2HB       ASP  49  11.348   2.744 -13.626
  395    H    ASP  50           H        ASP  50  10.864   4.424 -10.117
  396    HA   ASP  50           HA       ASP  50  12.753   2.442  -9.220
  397   1HB   ASP  50          1HB       ASP  50  11.647   4.954  -7.941
  398   2HB   ASP  50          2HB       ASP  50  12.794   3.907  -7.108
  399    H    ILE  51           H        ILE  51   9.382   3.089  -8.469
  400    HA   ILE  51           HA       ILE  51   9.378   1.350  -6.112
  401    HB   ILE  51           HB       ILE  51   6.925   2.196  -7.669
  402   1HG1  ILE  51          1HG1      ILE  51   8.628   3.871  -5.800
  403   2HG1  ILE  51          2HG1      ILE  51   8.231   4.222  -7.480
  404   1HG2  ILE  51          1HG2      ILE  51   6.850   0.629  -5.655
  405   2HG2  ILE  51          2HG2      ILE  51   5.846   2.071  -5.539
  406   3HG2  ILE  51          3HG2      ILE  51   7.383   1.998  -4.684
  407   1HD1  ILE  51          1HD1      ILE  51   5.770   4.189  -6.728
  408   2HD1  ILE  51          2HD1      ILE  51   6.741   5.570  -6.217
  409   3HD1  ILE  51          3HD1      ILE  51   6.399   4.264  -5.083
  410    H    ARG  52           H        ARG  52   8.229   1.105  -9.490
  411    HA   ARG  52           HA       ARG  52   7.124  -1.490  -9.324
  412   1HB   ARG  52          1HB       ARG  52   8.516   0.007 -11.551
  413   2HB   ARG  52          2HB       ARG  52   7.954  -1.648 -11.791
  414   1HG   ARG  52          1HG       ARG  52   5.677  -0.971 -11.125
  415   2HG   ARG  52          2HG       ARG  52   6.231   0.686 -10.903
  416   1HD   ARG  52          1HD       ARG  52   7.100   0.159 -13.473
  417   2HD   ARG  52          2HD       ARG  52   5.598  -0.759 -13.414
  418    HE   ARG  52           HE       ARG  52   5.751   2.024 -13.760
  419   1HH1  ARG  52          1HH1      ARG  52   4.233  -0.194 -11.589
  420   2HH1  ARG  52          2HH1      ARG  52   3.009   0.926 -11.105
  421   1HH2  ARG  52          1HH2      ARG  52   4.151   3.475 -13.148
  422   2HH2  ARG  52          2HH2      ARG  52   2.956   2.995 -11.989
  423    H    LYS  53           H        LYS  53  10.432  -0.394  -9.267
  424    HA   LYS  53           HA       LYS  53  11.530  -3.094  -9.689
  425   1HB   LYS  53          1HB       LYS  53  12.705  -1.038 -10.504
  426   2HB   LYS  53          2HB       LYS  53  12.904  -0.530  -8.828
  427   1HG   LYS  53          1HG       LYS  53  14.165  -2.612  -8.356
  428   2HG   LYS  53          2HG       LYS  53  13.983  -3.091 -10.041
  429   1HD   LYS  53          1HD       LYS  53  16.104  -2.097 -10.058
  430   2HD   LYS  53          2HD       LYS  53  15.075  -0.759 -10.563
  431   1HE   LYS  53          1HE       LYS  53  15.065   0.153  -8.311
  432   2HE   LYS  53          2HE       LYS  53  15.933  -1.253  -7.694
  433   1HZ   LYS  53          1HZ       LYS  53  17.089   1.028  -8.536
  434   2HZ   LYS  53          2HZ       LYS  53  17.222   0.048  -9.918
  435   3HZ   LYS  53          3HZ       LYS  53  17.872  -0.474  -8.437
  436    H    GLY  54           H        GLY  54  11.241  -0.709  -7.046
  437   1HA   GLY  54          1HA       GLY  54  12.504  -2.289  -5.039
  438   2HA   GLY  54          2HA       GLY  54  11.346  -1.000  -4.727
  439    H    ILE  55           H        ILE  55   9.110  -2.173  -6.134
  440    HA   ILE  55           HA       ILE  55   8.127  -3.909  -4.073
  441    HB   ILE  55           HB       ILE  55   7.122  -3.075  -6.798
  442   1HG1  ILE  55          1HG1      ILE  55   5.952  -2.553  -4.057
  443   2HG1  ILE  55          2HG1      ILE  55   7.183  -1.506  -4.763
  444   1HG2  ILE  55          1HG2      ILE  55   5.918  -4.992  -4.807
  445   2HG2  ILE  55          2HG2      ILE  55   6.181  -5.231  -6.534
  446   3HG2  ILE  55          3HG2      ILE  55   4.934  -4.116  -5.979
  447   1HD1  ILE  55          1HD1      ILE  55   4.510  -2.179  -6.021
  448   2HD1  ILE  55          2HD1      ILE  55   5.747  -1.145  -6.735
  449   3HD1  ILE  55          3HD1      ILE  55   4.926  -0.647  -5.252
  450    H    VAL  56           H        VAL  56   9.370  -4.446  -7.374
  451    HA   VAL  56           HA       VAL  56   8.814  -7.256  -7.434
  452    HB   VAL  56           HB       VAL  56  10.848  -5.513  -8.850
  453   1HG1  VAL  56          1HG1      VAL  56  10.177  -8.434  -9.161
  454   2HG1  VAL  56          2HG1      VAL  56  11.759  -7.700  -8.906
  455   3HG1  VAL  56          3HG1      VAL  56  10.931  -7.496 -10.449
  456   1HG2  VAL  56          1HG2      VAL  56   8.282  -5.290  -9.201
  457   2HG2  VAL  56          2HG2      VAL  56   8.409  -6.840 -10.030
  458   3HG2  VAL  56          3HG2      VAL  56   9.307  -5.444 -10.626
  459    H    LEU  57           H        LEU  57  11.646  -5.314  -6.589
  460    HA   LEU  57           HA       LEU  57  13.477  -7.326  -5.992
  461   1HB   LEU  57          1HB       LEU  57  12.968  -4.601  -4.777
  462   2HB   LEU  57          2HB       LEU  57  14.265  -5.626  -4.156
  463    HG   LEU  57           HG       LEU  57  13.966  -4.699  -7.033
  464   1HD1  LEU  57          1HD1      LEU  57  16.164  -3.504  -6.398
  465   2HD1  LEU  57          2HD1      LEU  57  15.691  -3.803  -4.726
  466   3HD1  LEU  57          3HD1      LEU  57  14.663  -2.825  -5.772
  467   1HD2  LEU  57          1HD2      LEU  57  16.513  -5.594  -6.883
  468   2HD2  LEU  57          2HD2      LEU  57  15.172  -6.622  -7.371
  469   3HD2  LEU  57          3HD2      LEU  57  15.766  -6.683  -5.712
  470    H    LEU  58           H        LEU  58  10.884  -6.080  -3.890
  471    HA   LEU  58           HA       LEU  58  11.619  -7.839  -1.695
  472   1HB   LEU  58          1HB       LEU  58   8.996  -6.414  -2.222
  473   2HB   LEU  58          2HB       LEU  58   9.502  -7.114  -0.687
  474    HG   LEU  58           HG       LEU  58  11.138  -4.994  -2.096
  475   1HD1  LEU  58          1HD1      LEU  58   8.904  -4.632  -0.082
  476   2HD1  LEU  58          2HD1      LEU  58   8.948  -4.015  -1.734
  477   3HD1  LEU  58          3HD1      LEU  58  10.056  -3.372  -0.522
  478   1HD2  LEU  58          1HD2      LEU  58  11.024  -6.112   0.719
  479   2HD2  LEU  58          2HD2      LEU  58  11.827  -4.592   0.347
  480   3HD2  LEU  58          3HD2      LEU  58  12.401  -6.088  -0.384
  481    H    GLU  59           H        GLU  59   9.235  -7.975  -4.330
  482    HA   GLU  59           HA       GLU  59   7.848 -10.304  -3.476
  483   1HB   GLU  59          1HB       GLU  59   8.423  -9.211  -6.233
  484   2HB   GLU  59          2HB       GLU  59   7.404 -10.623  -5.965
  485   1HG   GLU  59          1HG       GLU  59   5.841  -9.351  -4.655
  486   2HG   GLU  59          2HG       GLU  59   6.925  -7.961  -4.605
  487    H    GLU  60           H        GLU  60  10.877  -9.964  -5.296
  488    HA   GLU  60           HA       GLU  60  11.138 -12.754  -5.911
  489   1HB   GLU  60          1HB       GLU  60  12.382 -10.583  -6.828
  490   2HB   GLU  60          2HB       GLU  60  13.551 -10.985  -5.572
  491   1HG   GLU  60          1HG       GLU  60  13.580 -13.341  -6.524
  492   2HG   GLU  60          2HG       GLU  60  12.651 -12.711  -7.883
  493    H    LEU  61           H        LEU  61  12.173 -10.769  -3.166
  494    HA   LEU  61           HA       LEU  61  13.771 -12.887  -1.974
  495   1HB   LEU  61          1HB       LEU  61  12.639 -10.383  -0.705
  496   2HB   LEU  61          2HB       LEU  61  13.917 -11.398  -0.039
  497    HG   LEU  61           HG       LEU  61  14.138 -10.095  -2.761
  498   1HD1  LEU  61          1HD1      LEU  61  15.168  -9.033  -0.114
  499   2HD1  LEU  61          2HD1      LEU  61  13.801  -8.365  -1.005
  500   3HD1  LEU  61          3HD1      LEU  61  15.421  -8.304  -1.700
  501   1HD2  LEU  61          1HD2      LEU  61  15.756 -11.813  -2.544
  502   2HD2  LEU  61          2HD2      LEU  61  16.059 -11.441  -0.848
  503   3HD2  LEU  61          3HD2      LEU  61  16.631 -10.350  -2.107
  504    H    LEU  62           H        LEU  62  10.385 -11.918  -1.715
  505    HA   LEU  62           HA       LEU  62   9.709 -13.046   0.727
  506   1HB   LEU  62          1HB       LEU  62   8.311 -12.345  -1.770
  507   2HB   LEU  62          2HB       LEU  62   7.510 -13.654  -0.908
  508    HG   LEU  62           HG       LEU  62   7.826 -12.043   1.176
  509   1HD1  LEU  62          1HD1      LEU  62   7.611  -9.664   0.507
  510   2HD1  LEU  62          2HD1      LEU  62   7.916 -10.132  -1.161
  511   3HD1  LEU  62          3HD1      LEU  62   9.171 -10.351   0.058
  512   1HD2  LEU  62          1HD2      LEU  62   5.788 -11.574  -1.013
  513   2HD2  LEU  62          2HD2      LEU  62   5.627 -10.998   0.646
  514   3HD2  LEU  62          3HD2      LEU  62   5.647 -12.729   0.312
  515    HA   PRO  63           HA       PRO  63   8.823 -17.344  -1.395
  516   1HB   PRO  63          1HB       PRO  63  10.813 -17.580  -3.523
  517   2HB   PRO  63          2HB       PRO  63   9.059 -17.789  -3.624
  518   1HG   PRO  63          1HG       PRO  63  10.612 -15.550  -4.574
  519   2HG   PRO  63          2HG       PRO  63   8.855 -15.748  -4.641
  520   1HD   PRO  63          1HD       PRO  63  10.331 -13.945  -2.965
  521   2HD   PRO  63          2HD       PRO  63   8.583 -14.217  -2.970
  522    H    LYS  64           H        LYS  64  12.095 -15.916  -1.476
  523    HA   LYS  64           HA       LYS  64  13.181 -18.360  -0.153
  524   1HB   LYS  64          1HB       LYS  64  15.383 -17.214  -0.526
  525   2HB   LYS  64          2HB       LYS  64  14.500 -17.607  -2.002
  526   1HG   LYS  64          1HG       LYS  64  13.704 -15.335  -2.217
  527   2HG   LYS  64          2HG       LYS  64  14.355 -14.907  -0.637
  528   1HD   LYS  64          1HD       LYS  64  15.992 -14.087  -2.102
  529   2HD   LYS  64          2HD       LYS  64  16.649 -15.647  -1.627
  530   1HE   LYS  64          1HE       LYS  64  15.828 -16.671  -3.681
  531   2HE   LYS  64          2HE       LYS  64  15.016 -15.175  -4.140
  532   1HZ   LYS  64          1HZ       LYS  64  17.763 -14.733  -3.547
  533   2HZ   LYS  64          2HZ       LYS  64  16.891 -14.363  -4.958
  534   3HZ   LYS  64          3HZ       LYS  64  17.585 -15.902  -4.764
  535    H    GLY  65           H        GLY  65  11.562 -17.168   1.605
  536   1HA   GLY  65          1HA       GLY  65  13.457 -15.998   3.577
  537   2HA   GLY  65          2HA       GLY  65  11.985 -15.096   3.217
  538    H    SER  66           H        SER  66  12.646 -16.223   5.797
  539    HA   SER  66           HA       SER  66  11.199 -18.696   6.204
  540   1HB   SER  66          1HB       SER  66  11.900 -16.532   8.211
  541   2HB   SER  66          2HB       SER  66  11.415 -18.181   8.595
  542    HG   SER  66           HG       SER  66  13.323 -18.571   6.983
  543    H    LYS  67           H        LYS  67   9.324 -18.453   8.087
  544    HA   LYS  67           HA       LYS  67   7.152 -17.087   6.721
  545   1HB   LYS  67          1HB       LYS  67   6.991 -19.270   8.058
  546   2HB   LYS  67          2HB       LYS  67   7.090 -18.270   9.504
  547   1HG   LYS  67          1HG       LYS  67   4.777 -18.403   9.227
  548   2HG   LYS  67          2HG       LYS  67   5.130 -16.911   8.359
  549   1HD   LYS  67          1HD       LYS  67   5.114 -18.094   6.227
  550   2HD   LYS  67          2HD       LYS  67   4.927 -19.643   7.049
  551   1HE   LYS  67          1HE       LYS  67   2.771 -18.779   8.024
  552   2HE   LYS  67          2HE       LYS  67   2.938 -17.360   6.989
  553   1HZ   LYS  67          1HZ       LYS  67   2.892 -18.747   5.058
  554   2HZ   LYS  67          2HZ       LYS  67   1.544 -19.130   6.019
  555   3HZ   LYS  67          3HZ       LYS  67   2.897 -20.158   5.999
  556    H    GLU  68           H        GLU  68   8.977 -16.579   9.730
  557    HA   GLU  68           HA       GLU  68   7.448 -14.294  10.587
  558   1HB   GLU  68          1HB       GLU  68   9.149 -15.786  11.910
  559   2HB   GLU  68          2HB       GLU  68  10.366 -14.690  11.262
  560   1HG   GLU  68          1HG       GLU  68   7.946 -13.896  12.911
  561   2HG   GLU  68          2HG       GLU  68   9.620 -13.913  13.465
  562    H    GLU  69           H        GLU  69  10.578 -14.601   8.903
  563    HA   GLU  69           HA       GLU  69  11.069 -11.839   8.538
  564   1HB   GLU  69          1HB       GLU  69  11.773 -14.122   6.669
  565   2HB   GLU  69          2HB       GLU  69  12.526 -12.529   6.686
  566   1HG   GLU  69          1HG       GLU  69  12.506 -14.425   9.048
  567   2HG   GLU  69          2HG       GLU  69  13.857 -14.248   7.927
  568    H    GLN  70           H        GLN  70   8.945 -14.054   6.803
  569    HA   GLN  70           HA       GLN  70   8.475 -12.373   4.526
  570   1HB   GLN  70          1HB       GLN  70   7.007 -14.654   5.825
  571   2HB   GLN  70          2HB       GLN  70   6.172 -13.705   4.596
  572   1HG   GLN  70          1HG       GLN  70   7.770 -14.254   2.927
  573   2HG   GLN  70          2HG       GLN  70   8.929 -14.847   4.117
  574   1HE2  GLN  70          1HE2      GLN  70   5.468 -15.541   3.310
  575   2HE2  GLN  70          2HE2      GLN  70   5.648 -17.228   3.359
  576    H    ARG  71           H        ARG  71   6.750 -12.694   7.637
  577    HA   ARG  71           HA       ARG  71   4.695 -10.832   7.165
  578   1HB   ARG  71          1HB       ARG  71   6.226 -11.108   9.765
  579   2HB   ARG  71          2HB       ARG  71   4.568 -10.538   9.567
  580   1HG   ARG  71          1HG       ARG  71   4.325 -12.952   8.357
  581   2HG   ARG  71          2HG       ARG  71   5.639 -13.335   9.460
  582   1HD   ARG  71          1HD       ARG  71   2.801 -12.610  10.065
  583   2HD   ARG  71          2HD       ARG  71   3.812 -13.839  10.812
  584    HE   ARG  71           HE       ARG  71   3.366 -11.220  11.820
  585   1HH1  ARG  71          1HH1      ARG  71   6.011 -13.328  11.126
  586   2HH1  ARG  71          2HH1      ARG  71   7.106 -12.494  12.170
  587   1HH2  ARG  71          1HH2      ARG  71   4.776 -10.151  13.195
  588   2HH2  ARG  71          2HH2      ARG  71   6.409 -10.709  13.349
  589    H    ASP  72           H        ASP  72   8.124 -10.289   7.805
  590    HA   ASP  72           HA       ASP  72   7.850  -7.453   8.332
  591   1HB   ASP  72          1HB       ASP  72   9.844  -8.806   8.998
  592   2HB   ASP  72          2HB       ASP  72  10.260  -8.975   7.292
  593    H    TYR  73           H        TYR  73   8.883  -9.302   5.437
  594    HA   TYR  73           HA       TYR  73   9.116  -7.045   3.709
  595   1HB   TYR  73          1HB       TYR  73   8.168  -9.751   2.766
  596   2HB   TYR  73          2HB       TYR  73   9.179  -8.590   1.912
  597    HD1  TYR  73           HD1      TYR  73  11.085  -7.953   4.282
  598    HD2  TYR  73           HD2      TYR  73   9.604 -11.645   2.649
  599    HE1  TYR  73           HE1      TYR  73  13.095  -9.126   5.108
  600    HE2  TYR  73           HE2      TYR  73  11.618 -12.816   3.487
  601    HH   TYR  73           HH       TYR  73  14.347 -11.075   4.779
  602    H    VAL  74           H        VAL  74   6.317  -8.855   4.800
  603    HA   VAL  74           HA       VAL  74   4.441  -7.974   2.834
  604    HB   VAL  74           HB       VAL  74   4.124  -8.696   5.762
  605   1HG1  VAL  74          1HG1      VAL  74   2.036  -8.013   3.692
  606   2HG1  VAL  74          2HG1      VAL  74   2.244  -7.296   5.284
  607   3HG1  VAL  74          3HG1      VAL  74   1.670  -8.955   5.131
  608   1HG2  VAL  74          1HG2      VAL  74   4.832 -10.418   4.007
  609   2HG2  VAL  74          2HG2      VAL  74   3.227 -10.210   3.309
  610   3HG2  VAL  74          3HG2      VAL  74   3.400 -10.812   4.957
  611    H    PHE  75           H        PHE  75   5.534  -6.556   5.885
  612    HA   PHE  75           HA       PHE  75   3.776  -4.323   5.936
  613   1HB   PHE  75          1HB       PHE  75   5.163  -4.960   7.857
  614   2HB   PHE  75          2HB       PHE  75   6.621  -4.535   6.960
  615    HD1  PHE  75           HD1      PHE  75   3.481  -3.171   8.413
  616    HD2  PHE  75           HD2      PHE  75   7.340  -2.266   6.758
  617    HE1  PHE  75           HE1      PHE  75   3.237  -0.811   9.133
  618    HE2  PHE  75           HE2      PHE  75   7.096   0.094   7.478
  619    HZ   PHE  75           HZ       PHE  75   5.044   0.822   8.666
  620    H    TYR  76           H        TYR  76   7.120  -4.517   4.576
  621    HA   TYR  76           HA       TYR  76   7.165  -1.828   3.646
  622   1HB   TYR  76          1HB       TYR  76   8.631  -4.331   2.796
  623   2HB   TYR  76          2HB       TYR  76   8.929  -2.773   2.027
  624    HD1  TYR  76           HD1      TYR  76   9.330  -4.766   5.082
  625    HD2  TYR  76           HD2      TYR  76   9.896  -0.896   3.304
  626    HE1  TYR  76           HE1      TYR  76  10.836  -4.130   6.946
  627    HE2  TYR  76           HE2      TYR  76  11.404  -0.261   5.169
  628    HH   TYR  76           HH       TYR  76  12.408  -0.928   7.026
  629    H    LEU  77           H        LEU  77   6.064  -4.829   2.061
  630    HA   LEU  77           HA       LEU  77   5.677  -3.709  -0.525
  631   1HB   LEU  77          1HB       LEU  77   4.436  -6.023   0.952
  632   2HB   LEU  77          2HB       LEU  77   3.828  -5.572  -0.640
  633    HG   LEU  77           HG       LEU  77   6.800  -5.934  -0.238
  634   1HD1  LEU  77          1HD1      LEU  77   4.736  -8.114  -0.583
  635   2HD1  LEU  77          2HD1      LEU  77   5.979  -7.991   0.659
  636   3HD1  LEU  77          3HD1      LEU  77   6.431  -8.331  -1.012
  637   1HD2  LEU  77          1HD2      LEU  77   4.888  -6.337  -2.567
  638   2HD2  LEU  77          2HD2      LEU  77   6.616  -6.675  -2.628
  639   3HD2  LEU  77          3HD2      LEU  77   6.051  -5.025  -2.382
  640    H    ALA  78           H        ALA  78   3.433  -3.912   2.249
  641    HA   ALA  78           HA       ALA  78   1.178  -2.770   0.977
  642   1HB   ALA  78          1HB       ALA  78   0.498  -2.031   3.256
  643   2HB   ALA  78          2HB       ALA  78   2.113  -2.424   3.845
  644   3HB   ALA  78          3HB       ALA  78   1.058  -3.704   3.246
  645    H    VAL  79           H        VAL  79   4.117  -1.293   2.214
  646    HA   VAL  79           HA       VAL  79   3.130   1.439   2.001
  647    HB   VAL  79           HB       VAL  79   5.967   0.372   2.134
  648   1HG1  VAL  79          1HG1      VAL  79   5.971   2.631   1.266
  649   2HG1  VAL  79          2HG1      VAL  79   6.444   2.705   2.963
  650   3HG1  VAL  79          3HG1      VAL  79   4.806   3.150   2.484
  651   1HG2  VAL  79          1HG2      VAL  79   5.824   0.812   4.508
  652   2HG2  VAL  79          2HG2      VAL  79   4.440  -0.188   4.068
  653   3HG2  VAL  79          3HG2      VAL  79   4.230   1.544   4.326
  654    H    GLY  80           H        GLY  80   5.134  -0.681  -0.054
  655   1HA   GLY  80          1HA       GLY  80   5.715   1.279  -2.054
  656   2HA   GLY  80          2HA       GLY  80   5.757  -0.465  -2.305
  657    H    ASN  81           H        ASN  81   3.034  -1.053  -1.754
  658    HA   ASN  81           HA       ASN  81   1.846  -0.391  -4.297
  659   1HB   ASN  81          1HB       ASN  81   0.772  -1.677  -1.780
  660   2HB   ASN  81          2HB       ASN  81  -0.234  -1.418  -3.206
  661   1HD2  ASN  81          1HD2      ASN  81   1.484  -3.814  -1.776
  662   2HD2  ASN  81          2HD2      ASN  81   2.013  -4.670  -3.143
  663    H    TYR  82           H        TYR  82   1.670   0.997  -1.087
  664    HA   TYR  82           HA       TYR  82  -0.695   2.574  -1.491
  665   1HB   TYR  82          1HB       TYR  82   0.058   2.275   0.758
  666   2HB   TYR  82          2HB       TYR  82   1.680   2.837   0.366
  667    HD1  TYR  82           HD1      TYR  82  -1.778   4.202  -0.264
  668    HD2  TYR  82           HD2      TYR  82   2.128   4.889   1.396
  669    HE1  TYR  82           HE1      TYR  82  -2.438   6.511   0.339
  670    HE2  TYR  82           HE2      TYR  82   1.461   7.200   1.999
  671    HH   TYR  82           HH       TYR  82  -0.122   8.750   1.861
  672    H    ARG  83           H        ARG  83   2.671   3.012  -2.375
  673    HA   ARG  83           HA       ARG  83   2.458   5.836  -2.980
  674   1HB   ARG  83          1HB       ARG  83   4.424   3.737  -3.938
  675   2HB   ARG  83          2HB       ARG  83   4.603   5.469  -4.200
  676   1HG   ARG  83          1HG       ARG  83   4.097   4.918  -1.364
  677   2HG   ARG  83          2HG       ARG  83   5.482   3.992  -1.931
  678   1HD   ARG  83          1HD       ARG  83   6.104   6.249  -1.055
  679   2HD   ARG  83          2HD       ARG  83   6.571   6.012  -2.738
  680    HE   ARG  83           HE       ARG  83   4.064   7.185  -2.901
  681   1HH1  ARG  83          1HH1      ARG  83   7.060   7.868  -1.340
  682   2HH1  ARG  83          2HH1      ARG  83   6.854   9.587  -1.401
  683   1HH2  ARG  83          1HH2      ARG  83   3.777   9.427  -2.992
  684   2HH2  ARG  83          2HH2      ARG  83   4.995  10.469  -2.337
  685    H    LEU  84           H        LEU  84   2.398   2.892  -5.030
  686    HA   LEU  84           HA       LEU  84   1.911   4.393  -7.460
  687   1HB   LEU  84          1HB       LEU  84   1.381   1.470  -6.855
  688   2HB   LEU  84          2HB       LEU  84   1.410   2.192  -8.460
  689    HG   LEU  84           HG       LEU  84   3.765   2.325  -6.564
  690   1HD1  LEU  84          1HD1      LEU  84   3.040   0.246  -8.637
  691   2HD1  LEU  84          2HD1      LEU  84   3.422  -0.011  -6.935
  692   3HD1  LEU  84          3HD1      LEU  84   4.690   0.476  -8.060
  693   1HD2  LEU  84          1HD2      LEU  84   4.022   3.950  -8.279
  694   2HD2  LEU  84          2HD2      LEU  84   3.335   2.889  -9.508
  695   3HD2  LEU  84          3HD2      LEU  84   4.941   2.566  -8.863
  696    H    LYS  85           H        LYS  85   0.061   4.988  -5.239
  697    HA   LYS  85           HA       LYS  85  -2.214   5.442  -4.969
  698   1HB   LYS  85          1HB       LYS  85  -2.601   4.616  -7.849
  699   2HB   LYS  85          2HB       LYS  85  -3.510   5.803  -6.917
  700   1HG   LYS  85          1HG       LYS  85  -1.342   7.128  -6.718
  701   2HG   LYS  85          2HG       LYS  85  -0.670   6.040  -7.933
  702   1HD   LYS  85          1HD       LYS  85  -2.469   6.657  -9.497
  703   2HD   LYS  85          2HD       LYS  85  -3.157   7.738  -8.286
  704   1HE   LYS  85          1HE       LYS  85  -1.284   9.200  -8.370
  705   2HE   LYS  85          2HE       LYS  85  -0.301   8.017  -9.233
  706   1HZ   LYS  85          1HZ       LYS  85  -2.690   8.552 -10.656
  707   2HZ   LYS  85          2HZ       LYS  85  -1.078   8.746 -11.157
  708   3HZ   LYS  85          3HZ       LYS  85  -1.871  10.002 -10.334
  709    H    GLU  86           H        GLU  86  -1.164   2.331  -6.038
  710    HA   GLU  86           HA       GLU  86  -3.628   0.923  -6.110
  711   1HB   GLU  86          1HB       GLU  86  -0.791   0.160  -5.438
  712   2HB   GLU  86          2HB       GLU  86  -2.082  -1.008  -5.164
  713   1HG   GLU  86          1HG       GLU  86  -0.995  -1.199  -7.428
  714   2HG   GLU  86          2HG       GLU  86  -2.737  -0.931  -7.490
  715    H    TYR  87           H        TYR  87  -4.930   1.880  -4.465
  716    HA   TYR  87           HA       TYR  87  -4.076   1.735  -1.663
  717   1HB   TYR  87          1HB       TYR  87  -6.832   2.351  -2.759
  718   2HB   TYR  87          2HB       TYR  87  -6.214   2.735  -1.153
  719    HD1  TYR  87           HD1      TYR  87  -6.727   4.017  -4.408
  720    HD2  TYR  87           HD2      TYR  87  -3.954   4.123  -1.128
  721    HE1  TYR  87           HE1      TYR  87  -5.815   6.165  -5.249
  722    HE2  TYR  87           HE2      TYR  87  -3.041   6.270  -1.971
  723    HH   TYR  87           HH       TYR  87  -2.939   7.413  -4.361
  724    H    GLU  88           H        GLU  88  -6.302  -0.056  -3.780
  725    HA   GLU  88           HA       GLU  88  -7.408  -1.666  -1.660
  726   1HB   GLU  88          1HB       GLU  88  -7.204  -2.217  -4.634
  727   2HB   GLU  88          2HB       GLU  88  -8.204  -3.126  -3.500
  728   1HG   GLU  88          1HG       GLU  88  -9.432  -1.057  -2.929
  729   2HG   GLU  88          2HG       GLU  88  -8.444  -0.159  -4.083
  730    H    LYS  89           H        LYS  89  -4.897  -2.404  -4.110
  731    HA   LYS  89           HA       LYS  89  -4.291  -5.000  -3.121
  732   1HB   LYS  89          1HB       LYS  89  -3.540  -3.833  -5.319
  733   2HB   LYS  89          2HB       LYS  89  -2.208  -3.197  -4.356
  734   1HG   LYS  89          1HG       LYS  89  -1.486  -5.448  -3.777
  735   2HG   LYS  89          2HG       LYS  89  -2.889  -6.144  -4.589
  736   1HD   LYS  89          1HD       LYS  89  -2.074  -5.018  -6.718
  737   2HD   LYS  89          2HD       LYS  89  -0.578  -4.657  -5.857
  738   1HE   LYS  89          1HE       LYS  89  -1.715  -7.452  -6.133
  739   2HE   LYS  89          2HE       LYS  89  -0.498  -6.780  -7.218
  740   1HZ   LYS  89          1HZ       LYS  89   1.009  -7.430  -5.751
  741   2HZ   LYS  89          2HZ       LYS  89  -0.177  -7.857  -4.612
  742   3HZ   LYS  89          3HZ       LYS  89   0.411  -6.264  -4.674
  743    H    ALA  90           H        ALA  90  -3.014  -1.818  -2.187
  744    HA   ALA  90           HA       ALA  90  -0.892  -2.762  -0.546
  745   1HB   ALA  90          1HB       ALA  90  -1.164  -0.385  -1.177
  746   2HB   ALA  90          2HB       ALA  90  -1.020  -0.570   0.571
  747   3HB   ALA  90          3HB       ALA  90  -2.601  -0.284  -0.158
  748    H    LEU  91           H        LEU  91  -4.333  -2.190   0.232
  749    HA   LEU  91           HA       LEU  91  -4.012  -2.857   3.027
  750   1HB   LEU  91          1HB       LEU  91  -6.502  -2.957   1.303
  751   2HB   LEU  91          2HB       LEU  91  -6.477  -3.056   3.059
  752    HG   LEU  91           HG       LEU  91  -5.605  -0.697   1.374
  753   1HD1  LEU  91          1HD1      LEU  91  -7.494   0.409   2.430
  754   2HD1  LEU  91          2HD1      LEU  91  -7.824  -1.026   3.396
  755   3HD1  LEU  91          3HD1      LEU  91  -8.047  -1.071   1.647
  756   1HD2  LEU  91          1HD2      LEU  91  -5.333  -1.278   4.319
  757   2HD2  LEU  91          2HD2      LEU  91  -5.520   0.384   3.750
  758   3HD2  LEU  91          3HD2      LEU  91  -4.147  -0.579   3.217
  759    H    LYS  92           H        LYS  92  -4.166  -4.782   0.169
  760    HA   LYS  92           HA       LYS  92  -5.255  -7.166   1.412
  761   1HB   LYS  92          1HB       LYS  92  -3.390  -6.853  -0.966
  762   2HB   LYS  92          2HB       LYS  92  -4.106  -8.381  -0.465
  763   1HG   LYS  92          1HG       LYS  92  -6.374  -7.316  -0.691
  764   2HG   LYS  92          2HG       LYS  92  -5.582  -5.902  -1.384
  765   1HD   LYS  92          1HD       LYS  92  -4.618  -7.325  -3.167
  766   2HD   LYS  92          2HD       LYS  92  -5.447  -8.725  -2.484
  767   1HE   LYS  92          1HE       LYS  92  -6.690  -7.693  -4.396
  768   2HE   LYS  92          2HE       LYS  92  -7.616  -7.701  -2.896
  769   1HZ   LYS  92          1HZ       LYS  92  -6.962  -5.417  -2.507
  770   2HZ   LYS  92          2HZ       LYS  92  -7.730  -5.557  -4.016
  771   3HZ   LYS  92          3HZ       LYS  92  -6.040  -5.406  -3.931
  772    H    TYR  93           H        TYR  93  -2.035  -5.779   1.008
  773    HA   TYR  93           HA       TYR  93  -0.673  -7.964   2.382
  774   1HB   TYR  93          1HB       TYR  93   0.133  -5.170   1.544
  775   2HB   TYR  93          2HB       TYR  93   1.216  -6.213   2.462
  776    HD1  TYR  93           HD1      TYR  93   2.146  -8.255   1.468
  777    HD2  TYR  93           HD2      TYR  93  -0.484  -5.698  -0.754
  778    HE1  TYR  93           HE1      TYR  93   2.804  -9.407  -0.599
  779    HE2  TYR  93           HE2      TYR  93   0.172  -6.848  -2.845
  780    HH   TYR  93           HH       TYR  93   1.379  -8.480  -3.748
  781    H    VAL  94           H        VAL  94  -1.978  -4.794   3.262
  782    HA   VAL  94           HA       VAL  94  -0.887  -4.924   5.970
  783    HB   VAL  94           HB       VAL  94  -2.008  -2.921   4.236
  784   1HG1  VAL  94          1HG1      VAL  94  -3.505  -1.700   5.736
  785   2HG1  VAL  94          2HG1      VAL  94  -3.431  -3.018   6.905
  786   3HG1  VAL  94          3HG1      VAL  94  -4.175  -3.280   5.325
  787   1HG2  VAL  94          1HG2      VAL  94  -1.013  -1.376   5.801
  788   2HG2  VAL  94          2HG2      VAL  94   0.035  -2.790   5.694
  789   3HG2  VAL  94          3HG2      VAL  94  -1.033  -2.588   7.082
  790    H    ARG  95           H        ARG  95  -3.969  -5.709   4.416
  791    HA   ARG  95           HA       ARG  95  -5.472  -5.934   6.867
  792   1HB   ARG  95          1HB       ARG  95  -5.860  -7.130   4.114
  793   2HB   ARG  95          2HB       ARG  95  -6.990  -7.413   5.435
  794   1HG   ARG  95          1HG       ARG  95  -6.205  -4.574   4.813
  795   2HG   ARG  95          2HG       ARG  95  -7.349  -5.375   3.747
  796   1HD   ARG  95          1HD       ARG  95  -7.639  -5.064   6.745
  797   2HD   ARG  95          2HD       ARG  95  -8.522  -4.140   5.539
  798    HE   ARG  95           HE       ARG  95  -9.189  -6.756   6.551
  799   1HH1  ARG  95          1HH1      ARG  95  -9.083  -4.971   3.594
  800   2HH1  ARG  95          2HH1      ARG  95 -10.130  -6.068   2.758
  801   1HH2  ARG  95          1HH2      ARG  95 -10.553  -8.167   5.475
  802   2HH2  ARG  95          2HH2      ARG  95 -10.962  -7.868   3.819
  803    H    GLY  96           H        GLY  96  -3.821  -8.388   4.848
  804   1HA   GLY  96          1HA       GLY  96  -4.410 -10.574   6.618
  805   2HA   GLY  96          2HA       GLY  96  -3.138 -10.569   5.398
  806    H    LEU  97           H        LEU  97  -1.909  -8.129   6.535
  807    HA   LEU  97           HA       LEU  97   0.016  -9.289   8.220
  808   1HB   LEU  97          1HB       LEU  97   0.507  -7.315   6.949
  809   2HB   LEU  97          2HB       LEU  97  -0.859  -6.462   7.645
  810    HG   LEU  97           HG       LEU  97   0.204  -6.451   9.811
  811   1HD1  LEU  97          1HD1      LEU  97   1.466  -8.468   9.845
  812   2HD1  LEU  97          2HD1      LEU  97   2.674  -7.185   9.843
  813   3HD1  LEU  97          3HD1      LEU  97   2.303  -8.048   8.350
  814   1HD2  LEU  97          1HD2      LEU  97   1.847  -5.459   7.482
  815   2HD2  LEU  97          2HD2      LEU  97   2.268  -5.077   9.150
  816   3HD2  LEU  97          3HD2      LEU  97   0.725  -4.542   8.486
  817    H    LEU  98           H        LEU  98  -2.946  -7.440   8.960
  818    HA   LEU  98           HA       LEU  98  -2.428  -7.469  11.826
  819   1HB   LEU  98          1HB       LEU  98  -5.001  -6.919  10.314
  820   2HB   LEU  98          2HB       LEU  98  -4.704  -6.541  12.010
  821    HG   LEU  98           HG       LEU  98  -3.226  -5.390   9.630
  822   1HD1  LEU  98          1HD1      LEU  98  -4.219  -3.252  10.465
  823   2HD1  LEU  98          2HD1      LEU  98  -5.148  -4.188  11.639
  824   3HD1  LEU  98          3HD1      LEU  98  -5.428  -4.412   9.912
  825   1HD2  LEU  98          1HD2      LEU  98  -2.320  -3.887  11.616
  826   2HD2  LEU  98          2HD2      LEU  98  -1.562  -5.441  11.263
  827   3HD2  LEU  98          3HD2      LEU  98  -2.711  -5.303  12.594
  828    H    GLN  99           H        GLN  99  -4.047  -9.588   9.589
  829    HA   GLN  99           HA       GLN  99  -5.618 -11.033  11.463
  830   1HB   GLN  99          1HB       GLN  99  -6.130 -11.816   9.352
  831   2HB   GLN  99          2HB       GLN  99  -4.515 -11.476   8.747
  832   1HG   GLN  99          1HG       GLN  99  -3.649 -13.510   9.606
  833   2HG   GLN  99          2HG       GLN  99  -5.084 -13.798  10.587
  834   1HE2  GLN  99          1HE2      GLN  99  -3.916 -15.512   8.381
  835   2HE2  GLN  99          2HE2      GLN  99  -5.175 -15.706   7.259
  836    H    THR 100           H        THR 100  -2.206 -10.928  10.782
  837    HA   THR 100           HA       THR 100  -1.595 -13.274  12.453
  838    HB   THR 100           HB       THR 100   0.739 -12.646  11.958
  839    HG1  THR 100           HG1      THR 100  -0.098 -10.691  10.198
  840   1HG2  THR 100          1HG2      THR 100  -1.193 -12.714   9.647
  841   2HG2  THR 100          2HG2      THR 100  -0.316 -14.074  10.349
  842   3HG2  THR 100          3HG2      THR 100   0.553 -12.840   9.437
  843    H    GLU 101           H        GLU 101  -0.947  -9.760  12.529
  844    HA   GLU 101           HA       GLU 101  -0.777  -9.936  15.532
  845   1HB   GLU 101          1HB       GLU 101   0.981  -8.329  13.661
  846   2HB   GLU 101          2HB       GLU 101   1.004  -8.209  15.421
  847   1HG   GLU 101          1HG       GLU 101   1.509 -10.666  15.522
  848   2HG   GLU 101          2HG       GLU 101   1.649 -10.664  13.764
  849    HA   PRO 102           HA       PRO 102  -3.848  -6.729  14.160
  850   1HB   PRO 102          1HB       PRO 102  -5.568  -7.517  16.342
  851   2HB   PRO 102          2HB       PRO 102  -5.841  -7.765  14.612
  852   1HG   PRO 102          1HG       PRO 102  -5.187  -9.772  16.578
  853   2HG   PRO 102          2HG       PRO 102  -5.406 -10.003  14.837
  854   1HD   PRO 102          1HD       PRO 102  -2.914  -9.993  16.358
  855   2HD   PRO 102          2HD       PRO 102  -3.152 -10.383  14.643
  856    H    GLN 103           H        GLN 103  -1.963  -7.457  16.878
  857    HA   GLN 103           HA       GLN 103  -2.807  -5.104  18.457
  858   1HB   GLN 103          1HB       GLN 103  -0.904  -5.855  19.956
  859   2HB   GLN 103          2HB       GLN 103  -2.190  -7.044  19.741
  860   1HG   GLN 103          1HG       GLN 103  -0.891  -8.266  18.119
  861   2HG   GLN 103          2HG       GLN 103   0.333  -6.997  18.067
  862   1HE2  GLN 103          1HE2      GLN 103  -1.112  -7.897  21.151
  863   2HE2  GLN 103          2HE2      GLN 103   0.257  -8.683  21.774
  864    H    ASN 104           H        ASN 104  -0.788  -5.680  15.827
  865    HA   ASN 104           HA       ASN 104   1.402  -3.914  16.529
  866   1HB   ASN 104          1HB       ASN 104   1.602  -5.650  14.768
  867   2HB   ASN 104          2HB       ASN 104   0.419  -4.778  13.791
  868   1HD2  ASN 104          1HD2      ASN 104   3.093  -3.419  15.771
  869   2HD2  ASN 104          2HD2      ASN 104   3.880  -2.668  14.468
  870    H    ASN 105           H        ASN 105   0.849  -1.831  17.040
  871    HA   ASN 105           HA       ASN 105  -1.358  -0.418  15.843
  872   1HB   ASN 105          1HB       ASN 105   1.065   0.664  17.313
  873   2HB   ASN 105          2HB       ASN 105  -0.420   1.557  16.984
  874   1HD2  ASN 105          1HD2      ASN 105  -2.292   1.082  18.280
  875   2HD2  ASN 105          2HD2      ASN 105  -2.235   0.036  19.615
  876    H    GLN 106           H        GLN 106   2.117  -0.556  15.155
  877    HA   GLN 106           HA       GLN 106   2.286   1.611  13.340
  878   1HB   GLN 106          1HB       GLN 106   3.755  -1.030  13.475
  879   2HB   GLN 106          2HB       GLN 106   4.147   0.201  12.273
  880   1HG   GLN 106          1HG       GLN 106   4.674   1.812  13.994
  881   2HG   GLN 106          2HG       GLN 106   4.082   0.730  15.255
  882   1HE2  GLN 106          1HE2      GLN 106   5.354  -1.300  15.628
  883   2HE2  GLN 106          2HE2      GLN 106   7.000  -1.340  15.216
  884    H    ALA 107           H        ALA 107   1.535  -1.823  12.674
  885    HA   ALA 107           HA       ALA 107   1.143  -1.569   9.879
  886   1HB   ALA 107          1HB       ALA 107  -0.064  -3.411  11.947
  887   2HB   ALA 107          2HB       ALA 107   1.196  -3.771  10.769
  888   3HB   ALA 107          3HB       ALA 107  -0.469  -3.546  10.235
  889    H    LYS 108           H        LYS 108  -1.102  -1.006  12.578
  890    HA   LYS 108           HA       LYS 108  -3.422  -0.529  10.961
  891   1HB   LYS 108          1HB       LYS 108  -2.681   0.532  13.706
  892   2HB   LYS 108          2HB       LYS 108  -4.282   0.671  12.979
  893   1HG   LYS 108          1HG       LYS 108  -4.360  -1.819  12.779
  894   2HG   LYS 108          2HG       LYS 108  -2.821  -1.902  13.637
  895   1HD   LYS 108          1HD       LYS 108  -3.953  -0.549  15.495
  896   2HD   LYS 108          2HD       LYS 108  -5.477  -0.900  14.677
  897   1HE   LYS 108          1HE       LYS 108  -3.496  -3.000  15.602
  898   2HE   LYS 108          2HE       LYS 108  -4.959  -2.548  16.477
  899   1HZ   LYS 108          1HZ       LYS 108  -6.254  -3.170  14.515
  900   2HZ   LYS 108          2HZ       LYS 108  -5.362  -4.483  15.121
  901   3HZ   LYS 108          3HZ       LYS 108  -4.836  -3.665  13.728
  902    H    GLU 109           H        GLU 109  -0.857   1.608  12.177
  903    HA   GLU 109           HA       GLU 109  -1.951   4.079  11.385
  904   1HB   GLU 109          1HB       GLU 109   0.447   3.167  12.487
  905   2HB   GLU 109          2HB       GLU 109   0.973   3.838  10.947
  906   1HG   GLU 109          1HG       GLU 109  -0.249   5.930  11.489
  907   2HG   GLU 109          2HG       GLU 109  -0.662   5.247  13.060
  908    H    LEU 110           H        LEU 110   0.231   1.935   9.559
  909    HA   LEU 110           HA       LEU 110   0.369   3.407   7.177
  910   1HB   LEU 110          1HB       LEU 110   1.736   1.424   7.504
  911   2HB   LEU 110          2HB       LEU 110   0.304   0.400   7.572
  912    HG   LEU 110           HG       LEU 110  -0.202   0.849   5.239
  913   1HD1  LEU 110          1HD1      LEU 110   0.390   3.103   4.870
  914   2HD1  LEU 110          2HD1      LEU 110   1.600   2.221   3.943
  915   3HD1  LEU 110          3HD1      LEU 110   2.012   2.883   5.526
  916   1HD2  LEU 110          1HD2      LEU 110   1.817  -0.120   4.186
  917   2HD2  LEU 110          2HD2      LEU 110   1.448  -0.920   5.714
  918   3HD2  LEU 110          3HD2      LEU 110   2.751   0.266   5.632
  919    H    GLU 111           H        GLU 111  -2.189   1.201   8.291
  920    HA   GLU 111           HA       GLU 111  -3.690   1.211   5.843
  921   1HB   GLU 111          1HB       GLU 111  -4.122  -0.435   7.614
  922   2HB   GLU 111          2HB       GLU 111  -4.622   0.852   8.709
  923   1HG   GLU 111          1HG       GLU 111  -6.534   1.379   7.357
  924   2HG   GLU 111          2HG       GLU 111  -5.968   0.341   6.048
  925    H    ARG 112           H        ARG 112  -3.692   3.325   8.698
  926    HA   ARG 112           HA       ARG 112  -5.963   4.874   8.121
  927   1HB   ARG 112          1HB       ARG 112  -4.228   4.925  10.123
  928   2HB   ARG 112          2HB       ARG 112  -3.457   6.187   9.165
  929   1HG   ARG 112          1HG       ARG 112  -5.644   7.386   9.067
  930   2HG   ARG 112          2HG       ARG 112  -6.327   6.155  10.127
  931   1HD   ARG 112          1HD       ARG 112  -5.683   7.968  11.554
  932   2HD   ARG 112          2HD       ARG 112  -4.463   6.713  11.773
  933    HE   ARG 112           HE       ARG 112  -3.421   8.297   9.754
  934   1HH1  ARG 112          1HH1      ARG 112  -4.673   8.793  12.928
  935   2HH1  ARG 112          2HH1      ARG 112  -3.659  10.157  13.259
  936   1HH2  ARG 112          1HH2      ARG 112  -2.088  10.076  10.169
  937   2HH2  ARG 112          2HH2      ARG 112  -2.195  10.883  11.698
  938    H    LEU 113           H        LEU 113  -2.580   5.482   7.094
  939    HA   LEU 113           HA       LEU 113  -3.127   7.774   5.507
  940   1HB   LEU 113          1HB       LEU 113  -1.052   5.685   4.806
  941   2HB   LEU 113          2HB       LEU 113  -0.991   7.420   4.499
  942    HG   LEU 113           HG       LEU 113  -0.884   6.067   7.210
  943   1HD1  LEU 113          1HD1      LEU 113   1.208   5.965   5.892
  944   2HD1  LEU 113          2HD1      LEU 113   1.382   7.028   7.289
  945   3HD1  LEU 113          3HD1      LEU 113   1.154   7.715   5.680
  946   1HD2  LEU 113          1HD2      LEU 113  -2.069   8.098   7.561
  947   2HD2  LEU 113          2HD2      LEU 113  -1.096   8.967   6.373
  948   3HD2  LEU 113          3HD2      LEU 113  -0.393   8.506   7.924
  949    H    ILE 114           H        ILE 114  -3.120   4.323   4.658
  950    HA   ILE 114           HA       ILE 114  -3.800   4.742   1.889
  951    HB   ILE 114           HB       ILE 114  -4.206   2.329   3.680
  952   1HG1  ILE 114          1HG1      ILE 114  -2.044   2.844   1.624
  953   2HG1  ILE 114          2HG1      ILE 114  -1.842   3.231   3.333
  954   1HG2  ILE 114          1HG2      ILE 114  -4.149   1.146   1.403
  955   2HG2  ILE 114          2HG2      ILE 114  -4.436   2.735   0.694
  956   3HG2  ILE 114          3HG2      ILE 114  -5.624   2.032   1.790
  957   1HD1  ILE 114          1HD1      ILE 114  -2.394   0.503   2.140
  958   2HD1  ILE 114          2HD1      ILE 114  -2.410   0.842   3.871
  959   3HD1  ILE 114          3HD1      ILE 114  -0.918   1.027   2.950
  960    H    ASP 115           H        ASP 115  -5.691   4.311   4.844
  961    HA   ASP 115           HA       ASP 115  -8.226   4.043   3.449
  962   1HB   ASP 115          1HB       ASP 115  -7.504   4.653   6.325
  963   2HB   ASP 115          2HB       ASP 115  -9.171   4.523   5.762
  964    H    LYS 116           H        LYS 116  -6.675   6.716   5.263
  965    HA   LYS 116           HA       LYS 116  -8.694   8.638   4.856
  966   1HB   LYS 116          1HB       LYS 116  -6.713   8.942   6.343
  967   2HB   LYS 116          2HB       LYS 116  -5.706   9.148   4.911
  968   1HG   LYS 116          1HG       LYS 116  -7.073  11.090   4.227
  969   2HG   LYS 116          2HG       LYS 116  -8.072  10.894   5.664
  970   1HD   LYS 116          1HD       LYS 116  -5.083  11.184   5.958
  971   2HD   LYS 116          2HD       LYS 116  -6.074  12.616   5.689
  972   1HE   LYS 116          1HE       LYS 116  -6.434  10.612   7.940
  973   2HE   LYS 116          2HE       LYS 116  -5.770  12.238   8.094
  974   1HZ   LYS 116          1HZ       LYS 116  -8.521  11.384   7.779
  975   2HZ   LYS 116          2HZ       LYS 116  -8.077  12.742   6.859
  976   3HZ   LYS 116          3HZ       LYS 116  -7.890  12.759   8.548
  977    H    ALA 117           H        ALA 117  -5.811   8.052   2.831
  978    HA   ALA 117           HA       ALA 117  -6.463   9.968   0.829
  979   1HB   ALA 117          1HB       ALA 117  -5.046   8.608  -0.681
  980   2HB   ALA 117          2HB       ALA 117  -5.081   7.284   0.484
  981   3HB   ALA 117          3HB       ALA 117  -4.282   8.801   0.897
  982    H    MET 118           H        MET 118  -7.228   6.499   1.023
  983    HA   MET 118           HA       MET 118  -8.668   6.159  -1.315
  984   1HB   MET 118          1HB       MET 118  -8.200   4.410   0.441
  985   2HB   MET 118          2HB       MET 118  -9.570   5.045   1.351
  986   1HG   MET 118          1HG       MET 118 -10.993   4.662  -0.704
  987   2HG   MET 118          2HG       MET 118  -9.618   3.820  -1.418
  988   1HE   MET 118          1HE       MET 118  -8.952   0.823   0.649
  989   2HE   MET 118          2HE       MET 118  -8.413   2.301   1.440
  990   3HE   MET 118          3HE       MET 118  -8.313   2.160  -0.313
  991    H    LYS 119           H        LYS 119 -10.084   7.394   1.785
  992    HA   LYS 119           HA       LYS 119 -12.647   7.853   0.512
  993   1HB   LYS 119          1HB       LYS 119 -11.529   8.997   3.091
  994   2HB   LYS 119          2HB       LYS 119 -13.226   8.985   2.609
  995   1HG   LYS 119          1HG       LYS 119 -13.254   6.544   2.625
  996   2HG   LYS 119          2HG       LYS 119 -11.529   6.502   2.994
  997   1HD   LYS 119          1HD       LYS 119 -11.957   7.679   5.124
  998   2HD   LYS 119          2HD       LYS 119 -13.683   7.702   4.760
  999   1HE   LYS 119          1HE       LYS 119 -11.987   5.206   5.067
 1000   2HE   LYS 119          2HE       LYS 119 -13.119   5.828   6.269
 1001   1HZ   LYS 119          1HZ       LYS 119 -13.791   4.914   3.525
 1002   2HZ   LYS 119          2HZ       LYS 119 -14.896   5.602   4.616
 1003   3HZ   LYS 119          3HZ       LYS 119 -14.163   4.111   4.972
 1004    H    LYS 120           H        LYS 120  -9.716   9.724   0.992
 1005    HA   LYS 120           HA       LYS 120 -10.681  12.342   0.619
 1006   1HB   LYS 120          1HB       LYS 120  -8.289  11.681   1.094
 1007   2HB   LYS 120          2HB       LYS 120  -8.137  11.244  -0.608
 1008   1HG   LYS 120          1HG       LYS 120  -8.609  13.506  -1.305
 1009   2HG   LYS 120          2HG       LYS 120  -9.018  13.981   0.344
 1010   1HD   LYS 120          1HD       LYS 120  -6.676  13.435   1.032
 1011   2HD   LYS 120          2HD       LYS 120  -6.291  13.114  -0.659
 1012   1HE   LYS 120          1HE       LYS 120  -6.938  15.424  -1.246
 1013   2HE   LYS 120          2HE       LYS 120  -7.313  15.747   0.447
 1014   1HZ   LYS 120          1HZ       LYS 120  -4.997  15.200   0.989
 1015   2HZ   LYS 120          2HZ       LYS 120  -5.114  16.530  -0.062
 1016   3HZ   LYS 120          3HZ       LYS 120  -4.660  15.006  -0.662
 1017    H    ASP 121           H        ASP 121  -9.764   9.942  -1.865
 1018    HA   ASP 121           HA       ASP 121 -10.449  11.642  -4.090
 1019   1HB   ASP 121          1HB       ASP 121  -8.977   9.598  -4.218
 1020   2HB   ASP 121          2HB       ASP 121 -10.425   8.610  -4.022
 1021    H    GLY 122           H        GLY 122 -12.543  11.939  -2.348
 1022   1HA   GLY 122          1HA       GLY 122 -14.736  10.129  -2.837
 1023   2HA   GLY 122          2HA       GLY 122 -14.876  11.748  -2.152
 1024    H    LEU 123           H        LEU 123 -15.892   9.958  -4.698
 1025    HA   LEU 123           HA       LEU 123 -15.484  11.567  -6.989
 1026   1HB   LEU 123          1HB       LEU 123 -18.088  10.181  -6.294
 1027   2HB   LEU 123          2HB       LEU 123 -17.474  10.554  -7.904
 1028    HG   LEU 123           HG       LEU 123 -16.139   8.673  -5.939
 1029   1HD1  LEU 123          1HD1      LEU 123 -17.959   8.209  -8.308
 1030   2HD1  LEU 123          2HD1      LEU 123 -18.146   7.609  -6.660
 1031   3HD1  LEU 123          3HD1      LEU 123 -16.876   6.958  -7.697
 1032   1HD2  LEU 123          1HD2      LEU 123 -14.448   9.513  -7.370
 1033   2HD2  LEU 123          2HD2      LEU 123 -15.529   9.564  -8.763
 1034   3HD2  LEU 123          3HD2      LEU 123 -14.947   8.015  -8.153
 1035    H    VAL 124           H        VAL 124 -17.726  12.676  -7.917
 1036    HA   VAL 124           HA       VAL 124 -18.414  14.766  -5.874
 1037    HB   VAL 124           HB       VAL 124 -18.920  15.401  -8.740
 1038   1HG1  VAL 124          1HG1      VAL 124 -17.813  17.515  -8.060
 1039   2HG1  VAL 124          2HG1      VAL 124 -17.430  16.798  -6.494
 1040   3HG1  VAL 124          3HG1      VAL 124 -19.112  17.074  -6.950
 1041   1HG2  VAL 124          1HG2      VAL 124 -16.870  14.137  -9.068
 1042   2HG2  VAL 124          2HG2      VAL 124 -16.101  14.956  -7.708
 1043   3HG2  VAL 124          3HG2      VAL 124 -16.492  15.857  -9.173
 1044    H    GLY 125           H        GLY 125 -20.529  15.040  -5.373
 1045   1HA   GLY 125          1HA       GLY 125 -22.471  13.139  -6.519
 1046   2HA   GLY 125          2HA       GLY 125 -22.746  14.194  -5.137
 1047    H    MET 126           H        MET 126 -21.860  16.627  -6.593
 1048    HA   MET 126           HA       MET 126 -23.159  18.380  -7.504
 1049   1HB   MET 126          1HB       MET 126 -23.285  18.176  -9.959
 1050   2HB   MET 126          2HB       MET 126 -21.723  17.651  -9.345
 1051   1HG   MET 126          1HG       MET 126 -23.907  15.622  -9.784
 1052   2HG   MET 126          2HG       MET 126 -22.945  16.190 -11.140
 1053   1HE   MET 126          1HE       MET 126 -21.651  12.600 -10.047
 1054   2HE   MET 126          2HE       MET 126 -22.622  13.501 -11.208
 1055   3HE   MET 126          3HE       MET 126 -23.251  13.200  -9.590
 1056    H    ALA 127           H        ALA 127 -24.989  17.574  -9.912
 1057    HA   ALA 127           HA       ALA 127 -27.442  17.687  -8.418
 1058   1HB   ALA 127          1HB       ALA 127 -26.938  16.892 -11.301
 1059   2HB   ALA 127          2HB       ALA 127 -27.352  18.505 -10.718
 1060   3HB   ALA 127          3HB       ALA 127 -28.530  17.196 -10.606
 1061    H    ILE 128           H        ILE 128 -28.622  16.048  -7.552
 1062    HA   ILE 128           HA       ILE 128 -27.826  13.228  -8.180
 1063    HB   ILE 128           HB       ILE 128 -28.909  14.454  -5.626
 1064   1HG1  ILE 128          1HG1      ILE 128 -26.248  13.098  -6.143
 1065   2HG1  ILE 128          2HG1      ILE 128 -26.467  14.846  -6.234
 1066   1HG2  ILE 128          1HG2      ILE 128 -28.280  11.613  -6.430
 1067   2HG2  ILE 128          2HG2      ILE 128 -29.806  12.253  -5.822
 1068   3HG2  ILE 128          3HG2      ILE 128 -28.413  12.122  -4.747
 1069   1HD1  ILE 128          1HD1      ILE 128 -26.940  13.082  -3.814
 1070   2HD1  ILE 128          2HD1      ILE 128 -27.363  14.793  -3.888
 1071   3HD1  ILE 128          3HD1      ILE 128 -25.675  14.296  -4.008
 1072    H    VAL 129           H        VAL 129 -29.591  11.675  -8.188
 1073    HA   VAL 129           HA       VAL 129 -32.352  12.761  -8.228
 1074    HB   VAL 129           HB       VAL 129 -31.185  11.235 -10.577
 1075   1HG1  VAL 129          1HG1      VAL 129 -33.885  12.519 -10.067
 1076   2HG1  VAL 129          2HG1      VAL 129 -33.557  10.795 -10.239
 1077   3HG1  VAL 129          3HG1      VAL 129 -33.369  11.870 -11.624
 1078   1HG2  VAL 129          1HG2      VAL 129 -30.271  13.464 -10.620
 1079   2HG2  VAL 129          2HG2      VAL 129 -31.828  14.172 -10.190
 1080   3HG2  VAL 129          3HG2      VAL 129 -31.602  13.434 -11.776
 1081    H    GLY 130           H        GLY 130 -30.159   9.993  -8.379
 1082   1HA   GLY 130          1HA       GLY 130 -31.624   8.451  -6.507
 1083   2HA   GLY 130          2HA       GLY 130 -32.128   7.941  -8.119
 1084    H    GLY 131           H        GLY 131 -29.244   8.373  -6.078
 1085   1HA   GLY 131          1HA       GLY 131 -27.500   6.916  -7.875
 1086   2HA   GLY 131          2HA       GLY 131 -27.141   7.319  -6.194
 1087    H    MET 132           H        MET 132 -26.262   5.078  -6.104
 1088    HA   MET 132           HA       MET 132 -27.911   2.771  -6.476
 1089   1HB   MET 132          1HB       MET 132 -25.588   3.101  -4.553
 1090   2HB   MET 132          2HB       MET 132 -26.221   1.579  -5.181
 1091   1HG   MET 132          1HG       MET 132 -25.615   2.247  -7.465
 1092   2HG   MET 132          2HG       MET 132 -25.020   3.795  -6.866
 1093   1HE   MET 132          1HE       MET 132 -21.740   2.043  -7.848
 1094   2HE   MET 132          2HE       MET 132 -22.736   3.492  -7.964
 1095   3HE   MET 132          3HE       MET 132 -23.310   1.979  -8.661
 1096    H    ALA 133           H        ALA 133 -28.898   1.431  -4.804
 1097    HA   ALA 133           HA       ALA 133 -29.242   2.409  -2.103
 1098   1HB   ALA 133          1HB       ALA 133 -30.704   4.033  -3.211
 1099   2HB   ALA 133          2HB       ALA 133 -31.680   2.893  -2.284
 1100   3HB   ALA 133          3HB       ALA 133 -31.559   2.730  -4.036
 1101    H    LEU 134           H        LEU 134 -29.633   0.605  -0.905
 1102    HA   LEU 134           HA       LEU 134 -30.234  -1.914  -2.237
 1103   1HB   LEU 134          1HB       LEU 134 -30.280  -1.456   0.750
 1104   2HB   LEU 134          2HB       LEU 134 -29.865  -2.930  -0.125
 1105    HG   LEU 134           HG       LEU 134 -28.261  -0.357  -0.082
 1106   1HD1  LEU 134          1HD1      LEU 134 -26.549  -1.873   0.973
 1107   2HD1  LEU 134          2HD1      LEU 134 -27.790  -3.123   1.066
 1108   3HD1  LEU 134          3HD1      LEU 134 -27.984  -1.618   1.966
 1109   1HD2  LEU 134          1HD2      LEU 134 -26.594  -1.864  -1.339
 1110   2HD2  LEU 134          2HD2      LEU 134 -27.980  -1.281  -2.260
 1111   3HD2  LEU 134          3HD2      LEU 134 -27.965  -2.933  -1.641
 1112    H    GLY 135           H        GLY 135 -32.299   0.103  -2.515
 1113   1HA   GLY 135          1HA       GLY 135 -34.633   0.283  -2.364
 1114   2HA   GLY 135          2HA       GLY 135 -34.620  -1.452  -2.049
 1115    H    VAL 136           H        VAL 136 -35.175   1.616  -0.676
 1116    HA   VAL 136           HA       VAL 136 -34.622   0.984   2.084
 1117    HB   VAL 136           HB       VAL 136 -36.064   2.955   2.571
 1118   1HG1  VAL 136          1HG1      VAL 136 -34.122   3.305   0.266
 1119   2HG1  VAL 136          2HG1      VAL 136 -33.705   3.296   1.979
 1120   3HG1  VAL 136          3HG1      VAL 136 -34.691   4.601   1.319
 1121   1HG2  VAL 136          1HG2      VAL 136 -36.970   4.205   0.588
 1122   2HG2  VAL 136          2HG2      VAL 136 -37.762   2.652   0.855
 1123   3HG2  VAL 136          3HG2      VAL 136 -36.555   2.819  -0.421
 1124    H    ALA 137           H        ALA 137 -37.118   0.062  -0.077
 1125    HA   ALA 137           HA       ALA 137 -39.125  -0.429   2.007
 1126   1HB   ALA 137          1HB       ALA 137 -40.425  -1.455   0.180
 1127   2HB   ALA 137          2HB       ALA 137 -39.026  -1.336  -0.888
 1128   3HB   ALA 137          3HB       ALA 137 -39.815   0.128  -0.302
 1129    H    GLY 138           H        GLY 138 -36.699  -1.684   2.651
 1130   1HA   GLY 138          1HA       GLY 138 -36.706  -4.460   1.795
 1131   2HA   GLY 138          2HA       GLY 138 -35.749  -3.791   3.117
 1132    H    LEU 139           H        LEU 139 -39.288  -3.773   2.682
 1133    HA   LEU 139           HA       LEU 139 -39.739  -4.509   5.432
 1134   1HB   LEU 139          1HB       LEU 139 -41.742  -4.841   3.192
 1135   2HB   LEU 139          2HB       LEU 139 -42.055  -4.488   4.890
 1136    HG   LEU 139           HG       LEU 139 -40.706  -2.648   2.893
 1137   1HD1  LEU 139          1HD1      LEU 139 -42.735  -1.220   3.495
 1138   2HD1  LEU 139          2HD1      LEU 139 -43.407  -2.661   4.257
 1139   3HD1  LEU 139          3HD1      LEU 139 -43.070  -2.654   2.526
 1140   1HD2  LEU 139          1HD2      LEU 139 -40.952  -1.018   4.882
 1141   2HD2  LEU 139          2HD2      LEU 139 -39.662  -2.215   4.986
 1142   3HD2  LEU 139          3HD2      LEU 139 -41.165  -2.458   5.878
 1143    H    ALA 140           H        ALA 140 -40.952  -6.363   2.634
 1144    HA   ALA 140           HA       ALA 140 -39.766  -8.845   3.782
 1145   1HB   ALA 140          1HB       ALA 140 -42.691  -8.435   3.097
 1146   2HB   ALA 140          2HB       ALA 140 -42.029  -8.707   4.708
 1147   3HB   ALA 140          3HB       ALA 140 -41.961  -9.989   3.499
 1148    H    GLY 141           H        GLY 141 -40.878 -10.666   2.031
 1149   1HA   GLY 141          1HA       GLY 141 -41.162  -9.957  -0.666
 1150   2HA   GLY 141          2HA       GLY 141 -39.426 -10.114  -0.401
 1151    H    LEU 142           H        LEU 142 -42.197 -11.982   0.880
 1152    HA   LEU 142           HA       LEU 142 -40.812 -14.482  -0.021
 1153   1HB   LEU 142          1HB       LEU 142 -43.125 -14.294   1.924
 1154   2HB   LEU 142          2HB       LEU 142 -42.021 -15.644   1.673
 1155    HG   LEU 142           HG       LEU 142 -40.202 -13.734   2.337
 1156   1HD1  LEU 142          1HD1      LEU 142 -40.989 -12.164   3.898
 1157   2HD1  LEU 142          2HD1      LEU 142 -42.500 -13.034   4.165
 1158   3HD1  LEU 142          3HD1      LEU 142 -42.246 -12.149   2.664
 1159   1HD2  LEU 142          1HD2      LEU 142 -40.402 -15.903   3.451
 1160   2HD2  LEU 142          2HD2      LEU 142 -41.864 -15.372   4.282
 1161   3HD2  LEU 142          3HD2      LEU 142 -40.313 -14.627   4.665
 1162    H    ILE 143           H        ILE 143 -44.181 -13.332   0.412
 1163    HA   ILE 143           HA       ILE 143 -45.151 -15.158  -1.639
 1164    HB   ILE 143           HB       ILE 143 -46.572 -14.479   0.264
 1165   1HG1  ILE 143          1HG1      ILE 143 -47.724 -13.316  -2.282
 1166   2HG1  ILE 143          2HG1      ILE 143 -47.512 -15.053  -2.052
 1167   1HG2  ILE 143          1HG2      ILE 143 -45.609 -12.140   0.365
 1168   2HG2  ILE 143          2HG2      ILE 143 -47.366 -12.215   0.495
 1169   3HG2  ILE 143          3HG2      ILE 143 -46.614 -11.739  -1.028
 1170   1HD1  ILE 143          1HD1      ILE 143 -49.151 -13.200  -0.298
 1171   2HD1  ILE 143          2HD1      ILE 143 -48.878 -14.912   0.028
 1172   3HD1  ILE 143          3HD1      ILE 143 -49.782 -14.420  -1.404
 1173    H    GLY 144           H        GLY 144 -43.673 -12.093  -1.677
 1174   1HA   GLY 144          1HA       GLY 144 -43.053 -10.869  -3.623
 1175   2HA   GLY 144          2HA       GLY 144 -44.174 -11.848  -4.570
 1176    H    LEU 145           H        LEU 145 -43.738  -8.858  -2.979
 1177    HA   LEU 145           HA       LEU 145 -46.456  -8.153  -2.438
 1178   1HB   LEU 145          1HB       LEU 145 -43.960  -6.557  -3.022
 1179   2HB   LEU 145          2HB       LEU 145 -45.506  -5.758  -2.766
 1180    HG   LEU 145           HG       LEU 145 -44.022  -6.003  -0.707
 1181   1HD1  LEU 145          1HD1      LEU 145 -46.639  -5.782  -0.777
 1182   2HD1  LEU 145          2HD1      LEU 145 -45.848  -6.217   0.733
 1183   3HD1  LEU 145          3HD1      LEU 145 -46.617  -7.463  -0.245
 1184   1HD2  LEU 145          1HD2      LEU 145 -43.322  -8.363  -1.310
 1185   2HD2  LEU 145          2HD2      LEU 145 -44.928  -8.890  -0.805
 1186   3HD2  LEU 145          3HD2      LEU 145 -43.838  -8.144   0.361
 1187    H    GLU 146           H        GLU 146 -47.903  -8.518  -4.093
 1188    HA   GLU 146           HA       GLU 146 -47.523  -8.374  -6.843
 1189   1HB   GLU 146          1HB       GLU 146 -49.948  -7.589  -5.207
 1190   2HB   GLU 146          2HB       GLU 146 -49.971  -7.716  -6.966
 1191   1HG   GLU 146          1HG       GLU 146 -50.743  -9.824  -6.057
 1192   2HG   GLU 146          2HG       GLU 146 -49.135 -10.079  -6.735
 1193    H    HIS 147           H        HIS 147 -49.551  -5.764  -5.671
 1194    HA   HIS 147           HA       HIS 147 -47.639  -3.650  -6.204
 1195   1HB   HIS 147          1HB       HIS 147 -48.222  -4.520  -8.524
 1196   2HB   HIS 147          2HB       HIS 147 -49.866  -3.952  -8.232
 1197    HD1  HIS 147           HD1      HIS 147 -46.343  -2.494  -7.935
 1198    HD2  HIS 147           HD2      HIS 147 -50.187  -1.350  -9.064
 1199    HE1  HIS 147           HE1      HIS 147 -46.178  -0.085  -8.695
 1200    H    HIS 148           H        HIS 148 -48.513  -1.589  -5.642
 1201    HA   HIS 148           HA       HIS 148 -50.822  -1.720  -3.868
 1202   1HB   HIS 148          1HB       HIS 148 -49.155   0.631  -4.819
 1203   2HB   HIS 148          2HB       HIS 148 -50.385   0.716  -3.558
 1204    HD1  HIS 148           HD1      HIS 148 -46.976  -0.718  -4.280
 1205    HD2  HIS 148           HD2      HIS 148 -49.617  -0.399  -1.070
 1206    HE1  HIS 148           HE1      HIS 148 -45.690  -1.437  -2.220
 1207    H    HIS 149           H        HIS 149 -50.382   0.931  -6.157
 1208    HA   HIS 149           HA       HIS 149 -52.557   0.175  -7.899
 1209   1HB   HIS 149          1HB       HIS 149 -53.812   0.717  -5.792
 1210   2HB   HIS 149          2HB       HIS 149 -53.167   2.357  -5.883
 1211    HD1  HIS 149           HD1      HIS 149 -56.024   2.554  -6.067
 1212    HD2  HIS 149           HD2      HIS 149 -53.842   1.445  -9.441
 1213    HE1  HIS 149           HE1      HIS 149 -57.509   3.021  -8.065
 1214    H    HIS 150           H        HIS 150 -53.103   3.355  -7.570
 1215    HA   HIS 150           HA       HIS 150 -50.668   4.495  -8.662
 1216   1HB   HIS 150          1HB       HIS 150 -51.504   3.194 -10.624
 1217   2HB   HIS 150          2HB       HIS 150 -53.003   4.120 -10.562
 1218    HD1  HIS 150           HD1      HIS 150 -50.587   6.475  -9.578
 1219    HD2  HIS 150           HD2      HIS 150 -51.553   4.787 -13.265
 1220    HE1  HIS 150           HE1      HIS 150 -49.666   8.038 -11.345
 1221    H    HIS 151           H        HIS 151 -54.211   4.958  -9.000
 1222    HA   HIS 151           HA       HIS 151 -55.520   6.860  -8.569
 1223   1HB   HIS 151          1HB       HIS 151 -54.784   6.212  -6.248
 1224   2HB   HIS 151          2HB       HIS 151 -53.451   7.356  -6.409
 1225    HD1  HIS 151           HD1      HIS 151 -53.959   9.788  -5.976
 1226    HD2  HIS 151           HD2      HIS 151 -57.425   7.509  -6.389
 1227    HE1  HIS 151           HE1      HIS 151 -55.893  11.313  -5.384
 1228    H    HIS 152           H        HIS 152 -55.182   8.154 -10.387
 1229    HA   HIS 152           HA       HIS 152 -52.833   9.550 -11.075
 1230   1HB   HIS 152          1HB       HIS 152 -54.784   9.348 -12.577
 1231   2HB   HIS 152          2HB       HIS 152 -55.704  10.424 -11.525
 1232    HD1  HIS 152           HD1      HIS 152 -52.075  11.080 -12.189
 1233    HD2  HIS 152           HD2      HIS 152 -55.773  12.495 -13.493
 1234    HE1  HIS 152           HE1      HIS 152 -51.610  13.195 -13.503
  Start of MODEL   19
    1   1H    MET   1          1H        MET   1   0.988  18.340   0.014
    2   2H    MET   1          2H        MET   1   0.523  19.415  -1.217
    3   3H    MET   1          3H        MET   1   0.297  19.837   0.414
    4    HA   MET   1           HA       MET   1   2.747  19.750   0.718
    5   1HB   MET   1          1HB       MET   1   2.633  19.561  -2.309
    6   2HB   MET   1          2HB       MET   1   4.094  19.848  -1.363
    7   1HG   MET   1          1HG       MET   1   4.068  17.502  -1.804
    8   2HG   MET   1          2HG       MET   1   3.552  17.676  -0.127
    9   1HE   MET   1          1HE       MET   1   2.359  15.075  -0.317
   10   2HE   MET   1          2HE       MET   1   3.329  15.262  -1.776
   11   3HE   MET   1          3HE       MET   1   1.676  14.663  -1.897
   12    H    GLU   2           H        GLU   2   3.028  21.834   1.330
   13    HA   GLU   2           HA       GLU   2   2.904  24.026  -0.545
   14   1HB   GLU   2          1HB       GLU   2   1.008  25.227   0.615
   15   2HB   GLU   2          2HB       GLU   2   0.508  23.816  -0.319
   16   1HG   GLU   2          1HG       GLU   2   0.484  22.451   1.726
   17   2HG   GLU   2          2HG       GLU   2   1.019  23.841   2.671
   18    H    ALA   3           H        ALA   3   4.925  23.236   1.128
   19    HA   ALA   3           HA       ALA   3   5.421  25.622   2.665
   20   1HB   ALA   3          1HB       ALA   3   4.807  23.083   4.209
   21   2HB   ALA   3          2HB       ALA   3   3.889  24.588   4.264
   22   3HB   ALA   3          3HB       ALA   3   5.530  24.532   4.908
   23    H    VAL   4           H        VAL   4   7.610  25.859   2.667
   24    HA   VAL   4           HA       VAL   4   9.868  25.322   2.311
   25    HB   VAL   4           HB       VAL   4   9.008  22.885   3.901
   26   1HG1  VAL   4          1HG1      VAL   4  11.728  24.045   3.239
   27   2HG1  VAL   4          2HG1      VAL   4  11.130  22.431   2.854
   28   3HG1  VAL   4          3HG1      VAL   4  11.464  22.872   4.529
   29   1HG2  VAL   4          1HG2      VAL   4   9.949  24.190   5.810
   30   2HG2  VAL   4          2HG2      VAL   4   8.555  24.983   5.077
   31   3HG2  VAL   4          3HG2      VAL   4  10.184  25.560   4.725
   32    H    LEU   5           H        LEU   5  10.040  24.975   0.095
   33    HA   LEU   5           HA       LEU   5   9.139  22.452  -1.102
   34   1HB   LEU   5          1HB       LEU   5  10.496  24.940  -2.132
   35   2HB   LEU   5          2HB       LEU   5  10.409  23.500  -3.141
   36    HG   LEU   5           HG       LEU   5   8.527  25.142  -3.501
   37   1HD1  LEU   5          1HD1      LEU   5   6.982  23.479  -3.939
   38   2HD1  LEU   5          2HD1      LEU   5   7.257  22.647  -2.412
   39   3HD1  LEU   5          3HD1      LEU   5   8.420  22.486  -3.728
   40   1HD2  LEU   5          1HD2      LEU   5   7.581  24.203  -0.779
   41   2HD2  LEU   5          2HD2      LEU   5   6.831  25.416  -1.815
   42   3HD2  LEU   5          3HD2      LEU   5   8.382  25.751  -1.048
   43    H    ASN   6           H        ASN   6  10.368  20.639  -1.122
   44    HA   ASN   6           HA       ASN   6  13.213  20.698  -1.637
   45   1HB   ASN   6          1HB       ASN   6  13.220  21.406   0.743
   46   2HB   ASN   6          2HB       ASN   6  12.336  19.939   1.167
   47   1HD2  ASN   6          1HD2      ASN   6  15.153  20.510  -1.024
   48   2HD2  ASN   6          2HD2      ASN   6  16.144  19.345  -0.287
   49    H    GLU   7           H        GLU   7  13.981  18.599  -2.127
   50    HA   GLU   7           HA       GLU   7  12.016  16.669  -2.901
   51   1HB   GLU   7          1HB       GLU   7  14.332  16.894  -3.878
   52   2HB   GLU   7          2HB       GLU   7  14.962  16.155  -2.405
   53   1HG   GLU   7          1HG       GLU   7  13.722  14.123  -2.809
   54   2HG   GLU   7          2HG       GLU   7  12.859  14.860  -4.159
   55    H    LEU   8           H        LEU   8  11.432  14.686  -1.923
   56    HA   LEU   8           HA       LEU   8  11.240  14.632   0.903
   57   1HB   LEU   8          1HB       LEU   8  11.196  12.215  -0.916
   58   2HB   LEU   8          2HB       LEU   8  10.430  12.368   0.663
   59    HG   LEU   8           HG       LEU   8   9.732  14.066  -1.752
   60   1HD1  LEU   8          1HD1      LEU   8   8.439  11.594  -0.574
   61   2HD1  LEU   8          2HD1      LEU   8   9.035  11.816  -2.219
   62   3HD1  LEU   8          3HD1      LEU   8   7.600  12.686  -1.676
   63   1HD2  LEU   8          1HD2      LEU   8   9.131  15.294   0.182
   64   2HD2  LEU   8          2HD2      LEU   8   8.664  13.843   1.069
   65   3HD2  LEU   8          3HD2      LEU   8   7.647  14.443  -0.241
   66    H    VAL   9           H        VAL   9  12.979  12.084  -0.820
   67    HA   VAL   9           HA       VAL   9  14.791  11.741   1.435
   68    HB   VAL   9           HB       VAL   9  14.990  10.533  -1.339
   69   1HG1  VAL   9          1HG1      VAL   9  16.160   9.843   1.366
   70   2HG1  VAL   9          2HG1      VAL   9  17.030  10.211  -0.125
   71   3HG1  VAL   9          3HG1      VAL   9  16.129   8.703   0.022
   72   1HG2  VAL   9          1HG2      VAL   9  12.830   9.939  -0.517
   73   2HG2  VAL   9          2HG2      VAL   9  13.439   9.703   1.121
   74   3HG2  VAL   9          3HG2      VAL   9  13.870   8.562  -0.153
   75    H    SER  10           H        SER  10  16.622  12.903   1.737
   76    HA   SER  10           HA       SER  10  17.566  14.832  -0.166
   77   1HB   SER  10          1HB       SER  10  19.053  13.593   2.171
   78   2HB   SER  10          2HB       SER  10  19.485  15.087   1.344
   79    HG   SER  10           HG       SER  10  18.232  15.360   3.300
   80    H    VAL  11           H        VAL  11  19.070  14.616  -1.795
   81    HA   VAL  11           HA       VAL  11  19.675  12.165  -2.980
   82    HB   VAL  11           HB       VAL  11  20.935  14.890  -3.045
   83   1HG1  VAL  11          1HG1      VAL  11  22.965  13.664  -3.141
   84   2HG1  VAL  11          2HG1      VAL  11  22.550  13.957  -4.831
   85   3HG1  VAL  11          3HG1      VAL  11  22.233  12.383  -4.103
   86   1HG2  VAL  11          1HG2      VAL  11  20.205  14.885  -5.299
   87   2HG2  VAL  11          2HG2      VAL  11  18.924  14.036  -4.433
   88   3HG2  VAL  11          3HG2      VAL  11  20.120  13.123  -5.358
   89    H    GLU  12           H        GLU  12  21.167  13.627  -0.191
   90    HA   GLU  12           HA       GLU  12  23.586  12.062  -0.219
   91   1HB   GLU  12          1HB       GLU  12  22.123  13.293   2.137
   92   2HB   GLU  12          2HB       GLU  12  23.796  12.734   2.139
   93   1HG   GLU  12          1HG       GLU  12  24.325  14.370   0.346
   94   2HG   GLU  12          2HG       GLU  12  22.663  14.960   0.418
   95    H    ASP  13           H        ASP  13  20.445  11.636   1.419
   96    HA   ASP  13           HA       ASP  13  21.116   9.225   2.770
   97   1HB   ASP  13          1HB       ASP  13  19.121  10.494   3.349
   98   2HB   ASP  13          2HB       ASP  13  18.438  10.197   1.750
   99    H    LEU  14           H        LEU  14  19.678   9.712  -0.476
  100    HA   LEU  14           HA       LEU  14  19.414   6.873  -0.939
  101   1HB   LEU  14          1HB       LEU  14  18.877   9.341  -2.422
  102   2HB   LEU  14          2HB       LEU  14  19.551   8.104  -3.481
  103    HG   LEU  14           HG       LEU  14  17.274   7.466  -1.597
  104   1HD1  LEU  14          1HD1      LEU  14  15.771   7.849  -3.582
  105   2HD1  LEU  14          2HD1      LEU  14  17.126   8.641  -4.386
  106   3HD1  LEU  14          3HD1      LEU  14  16.456   9.326  -2.905
  107   1HD2  LEU  14          1HD2      LEU  14  17.896   6.293  -4.313
  108   2HD2  LEU  14          2HD2      LEU  14  16.965   5.580  -2.996
  109   3HD2  LEU  14          3HD2      LEU  14  18.717   5.719  -2.862
  110    H    LEU  15           H        LEU  15  21.923   9.250  -1.904
  111    HA   LEU  15           HA       LEU  15  23.464   7.154  -3.223
  112   1HB   LEU  15          1HB       LEU  15  24.313   9.943  -2.398
  113   2HB   LEU  15          2HB       LEU  15  25.188   8.879  -3.496
  114    HG   LEU  15           HG       LEU  15  22.424  10.052  -3.946
  115   1HD1  LEU  15          1HD1      LEU  15  23.489  11.303  -5.726
  116   2HD1  LEU  15          2HD1      LEU  15  25.011  10.446  -5.473
  117   3HD1  LEU  15          3HD1      LEU  15  24.415  11.562  -4.245
  118   1HD2  LEU  15          1HD2      LEU  15  23.999   7.933  -5.407
  119   2HD2  LEU  15          2HD2      LEU  15  22.924   8.997  -6.314
  120   3HD2  LEU  15          3HD2      LEU  15  22.276   7.977  -5.034
  121    H    LYS  16           H        LYS  16  23.397   8.604  -0.012
  122    HA   LYS  16           HA       LYS  16  25.940   7.794   0.920
  123   1HB   LYS  16          1HB       LYS  16  24.583   9.164   2.348
  124   2HB   LYS  16          2HB       LYS  16  23.270   7.988   2.342
  125   1HG   LYS  16          1HG       LYS  16  24.579   6.418   3.644
  126   2HG   LYS  16          2HG       LYS  16  26.026   7.407   3.466
  127   1HD   LYS  16          1HD       LYS  16  25.219   7.891   5.644
  128   2HD   LYS  16          2HD       LYS  16  24.703   9.261   4.665
  129   1HE   LYS  16          1HE       LYS  16  22.452   8.384   4.494
  130   2HE   LYS  16          2HE       LYS  16  22.934   6.857   5.229
  131   1HZ   LYS  16          1HZ       LYS  16  23.138   9.481   6.595
  132   2HZ   LYS  16          2HZ       LYS  16  23.360   7.942   7.281
  133   3HZ   LYS  16          3HZ       LYS  16  21.817   8.431   6.764
  134    H    PHE  17           H        PHE  17  22.861   5.972   1.168
  135    HA   PHE  17           HA       PHE  17  24.217   3.583   2.058
  136   1HB   PHE  17          1HB       PHE  17  21.415   4.289   1.250
  137   2HB   PHE  17          2HB       PHE  17  21.859   2.580   1.231
  138    HD1  PHE  17           HD1      PHE  17  22.576   1.435   3.292
  139    HD2  PHE  17           HD2      PHE  17  21.322   5.543   3.340
  140    HE1  PHE  17           HE1      PHE  17  22.405   1.353   5.764
  141    HE2  PHE  17           HE2      PHE  17  21.147   5.459   5.814
  142    HZ   PHE  17           HZ       PHE  17  21.691   3.365   7.026
  143    H    GLU  18           H        GLU  18  23.574   4.983  -1.054
  144    HA   GLU  18           HA       GLU  18  23.967   2.508  -2.542
  145   1HB   GLU  18          1HB       GLU  18  22.930   4.828  -3.334
  146   2HB   GLU  18          2HB       GLU  18  24.608   5.216  -3.708
  147   1HG   GLU  18          1HG       GLU  18  24.686   2.992  -4.974
  148   2HG   GLU  18          2HG       GLU  18  22.930   2.964  -4.822
  149    H    LYS  19           H        LYS  19  25.958   5.109  -1.250
  150    HA   LYS  19           HA       LYS  19  28.388   4.537  -2.577
  151   1HB   LYS  19          1HB       LYS  19  29.210   6.163  -1.189
  152   2HB   LYS  19          2HB       LYS  19  27.565   6.304  -0.585
  153   1HG   LYS  19          1HG       LYS  19  28.102   4.658   1.203
  154   2HG   LYS  19          2HG       LYS  19  29.763   4.580   0.613
  155   1HD   LYS  19          1HD       LYS  19  28.379   7.104   1.567
  156   2HD   LYS  19          2HD       LYS  19  29.494   6.145   2.535
  157   1HE   LYS  19          1HE       LYS  19  31.115   6.484   0.471
  158   2HE   LYS  19          2HE       LYS  19  30.068   7.866   0.141
  159   1HZ   LYS  19          1HZ       LYS  19  31.339   7.353   2.769
  160   2HZ   LYS  19          2HZ       LYS  19  30.509   8.753   2.282
  161   3HZ   LYS  19          3HZ       LYS  19  32.007   8.364   1.582
  162    H    LYS  20           H        LYS  20  27.077   3.148   0.449
  163    HA   LYS  20           HA       LYS  20  29.238   1.363   0.924
  164   1HB   LYS  20          1HB       LYS  20  26.894   1.994   2.222
  165   2HB   LYS  20          2HB       LYS  20  26.504   0.382   1.629
  166   1HG   LYS  20          1HG       LYS  20  28.630  -0.451   2.651
  167   2HG   LYS  20          2HG       LYS  20  28.895   1.158   3.323
  168   1HD   LYS  20          1HD       LYS  20  26.993   1.011   4.732
  169   2HD   LYS  20          2HD       LYS  20  26.332  -0.358   3.838
  170   1HE   LYS  20          1HE       LYS  20  27.983  -1.845   4.691
  171   2HE   LYS  20          2HE       LYS  20  28.974  -0.517   5.296
  172   1HZ   LYS  20          1HZ       LYS  20  27.849  -0.527   7.188
  173   2HZ   LYS  20          2HZ       LYS  20  27.010  -1.908   6.662
  174   3HZ   LYS  20          3HZ       LYS  20  26.368  -0.360   6.378
  175    H    PHE  21           H        PHE  21  26.175   0.864  -0.847
  176    HA   PHE  21           HA       PHE  21  26.559  -1.823  -1.574
  177   1HB   PHE  21          1HB       PHE  21  24.468  -0.637  -2.044
  178   2HB   PHE  21          2HB       PHE  21  25.300   0.402  -3.201
  179    HD1  PHE  21           HD1      PHE  21  24.071  -3.013  -2.539
  180    HD2  PHE  21           HD2      PHE  21  25.987  -0.426  -5.381
  181    HE1  PHE  21           HE1      PHE  21  23.708  -4.701  -4.319
  182    HE2  PHE  21           HE2      PHE  21  25.625  -2.113  -7.162
  183    HZ   PHE  21           HZ       PHE  21  24.485  -4.251  -6.631
  184    H    GLN  22           H        GLN  22  28.001   1.085  -2.907
  185    HA   GLN  22           HA       GLN  22  29.124  -0.241  -5.225
  186   1HB   GLN  22          1HB       GLN  22  29.585   2.388  -3.835
  187   2HB   GLN  22          2HB       GLN  22  30.663   1.872  -5.131
  188   1HG   GLN  22          1HG       GLN  22  28.724   1.626  -6.642
  189   2HG   GLN  22          2HG       GLN  22  27.649   2.150  -5.345
  190   1HE2  GLN  22          1HE2      GLN  22  27.119   3.975  -6.933
  191   2HE2  GLN  22          2HE2      GLN  22  28.141   5.329  -6.960
  192    H    SER  23           H        SER  23  30.595   0.843  -2.096
  193    HA   SER  23           HA       SER  23  33.133  -0.344  -2.648
  194   1HB   SER  23          1HB       SER  23  33.673   0.195  -0.430
  195   2HB   SER  23          2HB       SER  23  32.406   1.360  -0.800
  196    HG   SER  23           HG       SER  23  31.872  -1.181   0.329
  197    H    GLU  24           H        GLU  24  30.333  -1.560  -0.779
  198    HA   GLU  24           HA       GLU  24  31.498  -4.043  -0.036
  199   1HB   GLU  24          1HB       GLU  24  28.593  -3.398  -0.634
  200   2HB   GLU  24          2HB       GLU  24  29.161  -4.837   0.214
  201   1HG   GLU  24          1HG       GLU  24  30.135  -3.453   1.981
  202   2HG   GLU  24          2HG       GLU  24  29.654  -1.988   1.124
  203    H    LYS  25           H        LYS  25  29.641  -3.138  -2.951
  204    HA   LYS  25           HA       LYS  25  29.747  -5.757  -4.119
  205   1HB   LYS  25          1HB       LYS  25  28.099  -3.977  -4.733
  206   2HB   LYS  25          2HB       LYS  25  29.417  -3.047  -5.446
  207   1HG   LYS  25          1HG       LYS  25  29.806  -4.666  -7.113
  208   2HG   LYS  25          2HG       LYS  25  28.852  -5.884  -6.271
  209   1HD   LYS  25          1HD       LYS  25  26.801  -4.770  -6.764
  210   2HD   LYS  25          2HD       LYS  25  27.641  -3.310  -7.289
  211   1HE   LYS  25          1HE       LYS  25  28.479  -4.390  -9.258
  212   2HE   LYS  25          2HE       LYS  25  27.975  -5.978  -8.678
  213   1HZ   LYS  25          1HZ       LYS  25  25.674  -4.595  -8.611
  214   2HZ   LYS  25          2HZ       LYS  25  26.162  -5.587  -9.900
  215   3HZ   LYS  25          3HZ       LYS  25  26.428  -3.910  -9.967
  216    H    ALA  26           H        ALA  26  31.735  -2.835  -4.369
  217    HA   ALA  26           HA       ALA  26  33.465  -3.643  -6.455
  218   1HB   ALA  26          1HB       ALA  26  34.328  -2.182  -3.949
  219   2HB   ALA  26          2HB       ALA  26  33.451  -1.401  -5.265
  220   3HB   ALA  26          3HB       ALA  26  35.056  -2.074  -5.551
  221    H    ALA  27           H        ALA  27  33.484  -4.421  -3.004
  222    HA   ALA  27           HA       ALA  27  35.952  -5.854  -2.951
  223   1HB   ALA  27          1HB       ALA  27  35.052  -6.924  -0.925
  224   2HB   ALA  27          2HB       ALA  27  33.436  -6.356  -1.347
  225   3HB   ALA  27          3HB       ALA  27  34.691  -5.196  -0.908
  226    H    GLY  28           H        GLY  28  33.009  -6.431  -4.422
  227   1HA   GLY  28          1HA       GLY  28  32.568  -8.178  -6.013
  228   2HA   GLY  28          2HA       GLY  28  33.883  -9.124  -5.309
  229    H    SER  29           H        SER  29  31.759  -7.662  -3.052
  230    HA   SER  29           HA       SER  29  29.905  -9.948  -2.924
  231   1HB   SER  29          1HB       SER  29  32.028  -9.465  -0.824
  232   2HB   SER  29          2HB       SER  29  30.562 -10.388  -0.501
  233    HG   SER  29           HG       SER  29  32.747 -11.315  -1.501
  234    H    VAL  30           H        VAL  30  27.982  -9.087  -2.370
  235    HA   VAL  30           HA       VAL  30  27.933  -6.506  -0.848
  236    HB   VAL  30           HB       VAL  30  25.873  -7.782  -2.669
  237   1HG1  VAL  30          1HG1      VAL  30  25.852  -5.266  -0.990
  238   2HG1  VAL  30          2HG1      VAL  30  24.662  -6.567  -1.009
  239   3HG1  VAL  30          3HG1      VAL  30  24.794  -5.471  -2.385
  240   1HG2  VAL  30          1HG2      VAL  30  26.388  -5.686  -4.014
  241   2HG2  VAL  30          2HG2      VAL  30  27.696  -6.869  -3.946
  242   3HG2  VAL  30          3HG2      VAL  30  27.757  -5.428  -2.931
  243    H    SER  31           H        SER  31  27.308  -6.651   1.232
  244    HA   SER  31           HA       SER  31  26.309  -9.117   2.363
  245   1HB   SER  31          1HB       SER  31  26.112  -7.822   4.445
  246   2HB   SER  31          2HB       SER  31  27.657  -7.497   3.665
  247    HG   SER  31           HG       SER  31  26.983  -5.500   3.918
  248    H    LYS  32           H        LYS  32  24.204  -9.705   2.812
  249    HA   LYS  32           HA       LYS  32  22.055  -8.534   1.370
  250   1HB   LYS  32          1HB       LYS  32  21.942 -10.223   3.889
  251   2HB   LYS  32          2HB       LYS  32  20.596  -9.938   2.784
  252   1HG   LYS  32          1HG       LYS  32  22.105 -10.889   0.943
  253   2HG   LYS  32          2HG       LYS  32  23.158 -11.448   2.242
  254   1HD   LYS  32          1HD       LYS  32  20.211 -12.126   1.999
  255   2HD   LYS  32          2HD       LYS  32  21.529 -13.194   1.518
  256   1HE   LYS  32          1HE       LYS  32  21.022 -13.927   3.695
  257   2HE   LYS  32          2HE       LYS  32  22.394 -12.850   3.955
  258   1HZ   LYS  32          1HZ       LYS  32  19.821 -11.541   3.964
  259   2HZ   LYS  32          2HZ       LYS  32  21.130 -11.375   5.034
  260   3HZ   LYS  32          3HZ       LYS  32  20.033 -12.658   5.223
  261    H    SER  33           H        SER  33  23.543  -7.604   4.332
  262    HA   SER  33           HA       SER  33  21.334  -6.286   5.592
  263   1HB   SER  33          1HB       SER  33  23.437  -6.751   6.782
  264   2HB   SER  33          2HB       SER  33  24.297  -5.645   5.715
  265    HG   SER  33           HG       SER  33  23.675  -4.115   6.998
  266    H    THR  34           H        THR  34  23.882  -5.029   3.406
  267    HA   THR  34           HA       THR  34  22.726  -2.385   3.302
  268    HB   THR  34           HB       THR  34  24.742  -3.820   1.553
  269    HG1  THR  34           HG1      THR  34  25.751  -3.334   3.359
  270   1HG2  THR  34          1HG2      THR  34  23.658  -1.011   1.425
  271   2HG2  THR  34          2HG2      THR  34  23.791  -2.191   0.122
  272   3HG2  THR  34          3HG2      THR  34  25.242  -1.434   0.778
  273    H    GLN  35           H        GLN  35  22.515  -5.280   1.243
  274    HA   GLN  35           HA       GLN  35  21.113  -4.184  -0.942
  275   1HB   GLN  35          1HB       GLN  35  21.962  -6.611  -0.542
  276   2HB   GLN  35          2HB       GLN  35  20.389  -6.883   0.208
  277   1HG   GLN  35          1HG       GLN  35  20.140  -7.493  -2.097
  278   2HG   GLN  35          2HG       GLN  35  19.355  -5.924  -1.922
  279   1HE2  GLN  35          1HE2      GLN  35  22.259  -7.542  -3.189
  280   2HE2  GLN  35          2HE2      GLN  35  22.768  -6.242  -4.154
  281    H    PHE  36           H        PHE  36  19.890  -5.240   2.227
  282    HA   PHE  36           HA       PHE  36  17.103  -4.785   1.566
  283   1HB   PHE  36          1HB       PHE  36  18.683  -5.539   3.982
  284   2HB   PHE  36          2HB       PHE  36  17.157  -4.724   4.313
  285    HD1  PHE  36           HD1      PHE  36  15.178  -5.588   2.647
  286    HD2  PHE  36           HD2      PHE  36  18.571  -7.882   3.940
  287    HE1  PHE  36           HE1      PHE  36  13.933  -7.682   2.200
  288    HE2  PHE  36           HE2      PHE  36  17.318  -9.981   3.497
  289    HZ   PHE  36           HZ       PHE  36  15.003  -9.874   2.621
  290    H    GLU  37           H        GLU  37  19.478  -2.936   3.538
  291    HA   GLU  37           HA       GLU  37  17.635  -0.748   3.948
  292   1HB   GLU  37          1HB       GLU  37  20.664  -0.673   4.111
  293   2HB   GLU  37          2HB       GLU  37  19.543   0.457   4.872
  294   1HG   GLU  37          1HG       GLU  37  18.622  -1.365   6.247
  295   2HG   GLU  37          2HG       GLU  37  19.715  -2.513   5.474
  296    H    TYR  38           H        TYR  38  19.573  -1.744   1.350
  297    HA   TYR  38           HA       TYR  38  19.906   0.900   0.147
  298   1HB   TYR  38          1HB       TYR  38  21.578  -0.715  -0.443
  299   2HB   TYR  38          2HB       TYR  38  20.364  -1.922  -0.854
  300    HD1  TYR  38           HD1      TYR  38  20.745   1.714  -1.801
  301    HD2  TYR  38           HD2      TYR  38  20.474  -2.362  -3.150
  302    HE1  TYR  38           HE1      TYR  38  20.754   2.488  -4.148
  303    HE2  TYR  38           HE2      TYR  38  20.492  -1.578  -5.500
  304    HH   TYR  38           HH       TYR  38  20.781   0.174  -6.849
  305    H    ALA  39           H        ALA  39  17.633  -1.769   0.008
  306    HA   ALA  39           HA       ALA  39  16.191  -0.751  -2.303
  307   1HB   ALA  39          1HB       ALA  39  16.211  -3.170  -1.290
  308   2HB   ALA  39          2HB       ALA  39  14.710  -2.543  -1.968
  309   3HB   ALA  39          3HB       ALA  39  14.954  -2.550  -0.221
  310    H    TRP  40           H        TRP  40  15.852  -0.477   1.230
  311    HA   TRP  40           HA       TRP  40  13.340   0.794   1.355
  312   1HB   TRP  40          1HB       TRP  40  14.013   0.582   3.535
  313   2HB   TRP  40          2HB       TRP  40  15.706   0.535   3.070
  314    HD1  TRP  40           HD1      TRP  40  13.040   3.355   3.043
  315    HE1  TRP  40           HE1      TRP  40  14.057   5.433   4.129
  316    HE3  TRP  40           HE3      TRP  40  17.615   1.519   4.226
  317    HZ2  TRP  40           HZ2      TRP  40  16.602   6.227   5.339
  318    HZ3  TRP  40           HZ3      TRP  40  19.313   2.919   5.331
  319    HH2  TRP  40           HH2      TRP  40  18.810   5.277   5.896
  320    H    CYS  41           H        CYS  41  16.550   2.329   1.088
  321    HA   CYS  41           HA       CYS  41  15.676   4.988   0.776
  322   1HB   CYS  41          1HB       CYS  41  17.822   5.480  -0.064
  323   2HB   CYS  41          2HB       CYS  41  18.085   4.069   0.951
  324    HG   CYS  41           HG       CYS  41  18.537   2.654  -1.080
  325    H    LEU  42           H        LEU  42  15.944   2.432  -1.685
  326    HA   LEU  42           HA       LEU  42  15.143   4.227  -3.843
  327   1HB   LEU  42          1HB       LEU  42  15.617   1.271  -3.570
  328   2HB   LEU  42          2HB       LEU  42  14.800   1.876  -5.002
  329    HG   LEU  42           HG       LEU  42  17.423   3.056  -4.070
  330   1HD1  LEU  42          1HD1      LEU  42  17.958   0.760  -4.359
  331   2HD1  LEU  42          2HD1      LEU  42  18.410   1.533  -5.878
  332   3HD1  LEU  42          3HD1      LEU  42  16.907   0.610  -5.771
  333   1HD2  LEU  42          1HD2      LEU  42  17.566   3.463  -6.615
  334   2HD2  LEU  42          2HD2      LEU  42  16.390   4.429  -5.736
  335   3HD2  LEU  42          3HD2      LEU  42  15.860   3.032  -6.671
  336    H    VAL  43           H        VAL  43  13.506   1.860  -1.782
  337    HA   VAL  43           HA       VAL  43  11.061   1.597  -3.083
  338    HB   VAL  43           HB       VAL  43  11.734   1.853  -0.146
  339   1HG1  VAL  43          1HG1      VAL  43   9.456   2.455  -0.238
  340   2HG1  VAL  43          2HG1      VAL  43   9.455   0.736   0.148
  341   3HG1  VAL  43          3HG1      VAL  43   9.111   1.272  -1.495
  342   1HG2  VAL  43          1HG2      VAL  43  10.758  -0.669  -1.443
  343   2HG2  VAL  43          2HG2      VAL  43  11.946  -0.454  -0.158
  344   3HG2  VAL  43          3HG2      VAL  43  12.392  -0.144  -1.832
  345    H    ARG  44           H        ARG  44  12.492   4.333  -1.596
  346    HA   ARG  44           HA       ARG  44   9.950   5.903  -1.677
  347   1HB   ARG  44          1HB       ARG  44  12.738   6.531  -0.655
  348   2HB   ARG  44          2HB       ARG  44  11.459   7.740  -0.753
  349   1HG   ARG  44          1HG       ARG  44  10.027   6.106   0.625
  350   2HG   ARG  44          2HG       ARG  44  11.529   5.237   0.940
  351   1HD   ARG  44          1HD       ARG  44  11.225   6.769   2.762
  352   2HD   ARG  44          2HD       ARG  44  12.503   7.439   1.746
  353    HE   ARG  44           HE       ARG  44  10.202   8.612   0.756
  354   1HH1  ARG  44          1HH1      ARG  44  11.683   8.242   3.846
  355   2HH1  ARG  44          2HH1      ARG  44  11.073   9.740   4.466
  356   1HH2  ARG  44          1HH2      ARG  44   9.396  10.571   1.546
  357   2HH2  ARG  44          2HH2      ARG  44   9.778  11.059   3.164
  358    H    SER  45           H        SER  45  12.806   7.664  -2.285
  359    HA   SER  45           HA       SER  45  13.562   8.847  -4.136
  360   1HB   SER  45          1HB       SER  45  13.994   6.438  -4.847
  361   2HB   SER  45          2HB       SER  45  12.486   6.531  -5.751
  362    HG   SER  45           HG       SER  45  14.892   7.953  -6.105
  363    H    LYS  46           H        LYS  46  12.595  10.594  -5.013
  364    HA   LYS  46           HA       LYS  46   9.745  10.796  -5.291
  365   1HB   LYS  46          1HB       LYS  46  11.497  12.695  -5.039
  366   2HB   LYS  46          2HB       LYS  46  11.728  12.531  -6.779
  367   1HG   LYS  46          1HG       LYS  46   9.359  12.986  -7.173
  368   2HG   LYS  46          2HG       LYS  46   9.054  13.035  -5.438
  369   1HD   LYS  46          1HD       LYS  46   9.249  15.317  -6.245
  370   2HD   LYS  46          2HD       LYS  46  10.663  14.948  -5.260
  371   1HE   LYS  46          1HE       LYS  46  12.086  14.809  -7.121
  372   2HE   LYS  46          2HE       LYS  46  10.757  14.513  -8.242
  373   1HZ   LYS  46          1HZ       LYS  46  11.138  17.060  -6.773
  374   2HZ   LYS  46          2HZ       LYS  46  10.038  16.750  -8.030
  375   3HZ   LYS  46          3HZ       LYS  46  11.707  16.787  -8.347
  376    H    TYR  47           H        TYR  47  11.798   8.913  -6.969
  377    HA   TYR  47           HA       TYR  47  10.401   9.293  -9.609
  378   1HB   TYR  47          1HB       TYR  47  13.045   7.972  -8.937
  379   2HB   TYR  47          2HB       TYR  47  12.316   7.987 -10.542
  380    HD1  TYR  47           HD1      TYR  47  12.452   9.914 -11.944
  381    HD2  TYR  47           HD2      TYR  47  13.641  10.155  -7.823
  382    HE1  TYR  47           HE1      TYR  47  13.408  12.166 -12.352
  383    HE2  TYR  47           HE2      TYR  47  14.597  12.407  -8.231
  384    HH   TYR  47           HH       TYR  47  15.404  13.761 -10.031
  385    H    ASN  48           H        ASN  48   9.209   7.609 -10.429
  386    HA   ASN  48           HA       ASN  48   8.405   5.499  -8.629
  387   1HB   ASN  48          1HB       ASN  48   7.043   4.710 -10.537
  388   2HB   ASN  48          2HB       ASN  48   6.853   6.444 -10.276
  389   1HD2  ASN  48          1HD2      ASN  48   7.270   4.237 -12.722
  390   2HD2  ASN  48          2HD2      ASN  48   8.051   5.222 -13.863
  391    H    ASP  49           H        ASP  49  10.303   5.440 -11.698
  392    HA   ASP  49           HA       ASP  49  10.700   2.679 -11.863
  393   1HB   ASP  49          1HB       ASP  49  12.807   3.233 -13.067
  394   2HB   ASP  49          2HB       ASP  49  11.447   4.218 -13.608
  395    H    ASP  50           H        ASP  50  12.336   4.998  -9.754
  396    HA   ASP  50           HA       ASP  50  14.425   3.207  -8.915
  397   1HB   ASP  50          1HB       ASP  50  13.224   5.734  -7.801
  398   2HB   ASP  50          2HB       ASP  50  14.343   4.804  -6.809
  399    H    ILE  51           H        ILE  51  11.080   3.610  -7.974
  400    HA   ILE  51           HA       ILE  51  11.322   2.006  -5.534
  401    HB   ILE  51           HB       ILE  51   8.827   2.627  -7.160
  402   1HG1  ILE  51          1HG1      ILE  51  10.035   4.178  -4.851
  403   2HG1  ILE  51          2HG1      ILE  51  10.107   4.678  -6.541
  404   1HG2  ILE  51          1HG2      ILE  51   9.078   2.135  -4.187
  405   2HG2  ILE  51          2HG2      ILE  51   8.768   0.830  -5.330
  406   3HG2  ILE  51          3HG2      ILE  51   7.612   2.150  -5.164
  407   1HD1  ILE  51          1HD1      ILE  51   8.244   5.828  -5.518
  408   2HD1  ILE  51          2HD1      ILE  51   7.620   4.320  -4.849
  409   3HD1  ILE  51          3HD1      ILE  51   7.587   4.591  -6.591
  410    H    ARG  52           H        ARG  52  10.398   1.412  -8.919
  411    HA   ARG  52           HA       ARG  52   9.435  -1.219  -8.684
  412   1HB   ARG  52          1HB       ARG  52  11.234  -0.023 -10.818
  413   2HB   ARG  52          2HB       ARG  52  10.452  -1.596 -10.967
  414   1HG   ARG  52          1HG       ARG  52   8.245  -0.373 -10.509
  415   2HG   ARG  52          2HG       ARG  52   9.141   1.121 -10.779
  416   1HD   ARG  52          1HD       ARG  52   8.267   0.615 -12.911
  417   2HD   ARG  52          2HD       ARG  52   9.920   0.006 -12.993
  418    HE   ARG  52           HE       ARG  52   8.454  -2.173 -12.108
  419   1HH1  ARG  52          1HH1      ARG  52   8.290   0.063 -14.727
  420   2HH1  ARG  52          2HH1      ARG  52   7.578  -1.070 -15.826
  421   1HH2  ARG  52          1HH2      ARG  52   7.525  -3.668 -13.529
  422   2HH2  ARG  52          2HH2      ARG  52   7.145  -3.182 -15.148
  423    H    LYS  53           H        LYS  53  12.826  -0.173  -9.134
  424    HA   LYS  53           HA       LYS  53  14.079  -2.675  -8.883
  425   1HB   LYS  53          1HB       LYS  53  14.978   0.042  -7.871
  426   2HB   LYS  53          2HB       LYS  53  16.018  -1.381  -7.917
  427   1HG   LYS  53          1HG       LYS  53  15.930  -1.499 -10.291
  428   2HG   LYS  53          2HG       LYS  53  14.577  -0.372 -10.372
  429   1HD   LYS  53          1HD       LYS  53  16.620   0.801 -10.996
  430   2HD   LYS  53          2HD       LYS  53  16.061   1.410  -9.439
  431   1HE   LYS  53          1HE       LYS  53  17.719   0.202  -8.245
  432   2HE   LYS  53          2HE       LYS  53  18.077  -0.833  -9.628
  433   1HZ   LYS  53          1HZ       LYS  53  18.414   1.945 -10.218
  434   2HZ   LYS  53          2HZ       LYS  53  19.493   0.652 -10.441
  435   3HZ   LYS  53          3HZ       LYS  53  19.408   1.442  -8.939
  436    H    GLY  54           H        GLY  54  13.033  -0.419  -6.310
  437   1HA   GLY  54          1HA       GLY  54  14.013  -1.814  -4.081
  438   2HA   GLY  54          2HA       GLY  54  12.537  -0.852  -4.062
  439    H    ILE  55           H        ILE  55  10.958  -2.369  -5.881
  440    HA   ILE  55           HA       ILE  55   9.926  -4.395  -4.193
  441    HB   ILE  55           HB       ILE  55   9.675  -4.402  -7.210
  442   1HG1  ILE  55          1HG1      ILE  55   9.356  -2.100  -6.609
  443   2HG1  ILE  55          2HG1      ILE  55   7.764  -2.795  -6.863
  444   1HG2  ILE  55          1HG2      ILE  55   8.659  -6.184  -5.810
  445   2HG2  ILE  55          2HG2      ILE  55   7.483  -5.253  -6.735
  446   3HG2  ILE  55          3HG2      ILE  55   7.691  -4.947  -5.009
  447   1HD1  ILE  55          1HD1      ILE  55   7.690  -3.196  -4.352
  448   2HD1  ILE  55          2HD1      ILE  55   7.629  -1.508  -4.863
  449   3HD1  ILE  55          3HD1      ILE  55   9.133  -2.186  -4.243
  450    H    VAL  56           H        VAL  56  11.807  -4.676  -7.181
  451    HA   VAL  56           HA       VAL  56  12.218  -7.454  -7.164
  452    HB   VAL  56           HB       VAL  56  14.150  -5.338  -8.141
  453   1HG1  VAL  56          1HG1      VAL  56  14.612  -7.101  -9.852
  454   2HG1  VAL  56          2HG1      VAL  56  13.565  -8.188  -8.941
  455   3HG1  VAL  56          3HG1      VAL  56  15.046  -7.572  -8.210
  456   1HG2  VAL  56          1HG2      VAL  56  11.671  -6.499  -9.456
  457   2HG2  VAL  56          2HG2      VAL  56  12.875  -5.518 -10.291
  458   3HG2  VAL  56          3HG2      VAL  56  11.918  -4.817  -8.986
  459    H    LEU  57           H        LEU  57  14.345  -4.858  -5.960
  460    HA   LEU  57           HA       LEU  57  16.414  -6.391  -4.925
  461   1HB   LEU  57          1HB       LEU  57  15.112  -3.857  -3.870
  462   2HB   LEU  57          2HB       LEU  57  16.578  -4.531  -3.155
  463    HG   LEU  57           HG       LEU  57  16.242  -3.621  -6.031
  464   1HD1  LEU  57          1HD1      LEU  57  17.723  -2.483  -3.653
  465   2HD1  LEU  57          2HD1      LEU  57  16.402  -1.735  -4.551
  466   3HD1  LEU  57          3HD1      LEU  57  17.981  -1.938  -5.311
  467   1HD2  LEU  57          1HD2      LEU  57  18.896  -3.932  -5.805
  468   2HD2  LEU  57          2HD2      LEU  57  17.848  -5.249  -6.318
  469   3HD2  LEU  57          3HD2      LEU  57  18.400  -5.165  -4.644
  470    H    LEU  58           H        LEU  58  13.366  -5.573  -3.236
  471    HA   LEU  58           HA       LEU  58  14.084  -7.230  -0.953
  472   1HB   LEU  58          1HB       LEU  58  11.387  -6.103  -1.753
  473   2HB   LEU  58          2HB       LEU  58  11.799  -6.766  -0.174
  474    HG   LEU  58           HG       LEU  58  13.323  -4.456  -1.404
  475   1HD1  LEU  58          1HD1      LEU  58  11.007  -3.743  -1.230
  476   2HD1  LEU  58          2HD1      LEU  58  11.927  -2.995   0.076
  477   3HD1  LEU  58          3HD1      LEU  58  10.894  -4.385   0.408
  478   1HD2  LEU  58          1HD2      LEU  58  13.724  -4.031   1.111
  479   2HD2  LEU  58          2HD2      LEU  58  14.553  -5.414   0.404
  480   3HD2  LEU  58          3HD2      LEU  58  13.096  -5.657   1.372
  481    H    GLU  59           H        GLU  59  11.835  -7.637  -3.723
  482    HA   GLU  59           HA       GLU  59  10.766 -10.141  -2.960
  483   1HB   GLU  59          1HB       GLU  59  11.350  -8.992  -5.688
  484   2HB   GLU  59          2HB       GLU  59  10.516 -10.526  -5.462
  485   1HG   GLU  59          1HG       GLU  59   9.604  -7.954  -4.154
  486   2HG   GLU  59          2HG       GLU  59   9.001  -8.501  -5.719
  487    H    GLU  60           H        GLU  60  13.890  -9.375  -4.401
  488    HA   GLU  60           HA       GLU  60  14.542 -12.124  -5.058
  489   1HB   GLU  60          1HB       GLU  60  16.231  -9.633  -4.726
  490   2HB   GLU  60          2HB       GLU  60  16.903 -11.195  -5.196
  491   1HG   GLU  60          1HG       GLU  60  14.622  -9.867  -6.679
  492   2HG   GLU  60          2HG       GLU  60  16.315  -9.662  -7.131
  493    H    LEU  61           H        LEU  61  15.133 -10.022  -2.259
  494    HA   LEU  61           HA       LEU  61  16.838 -11.967  -0.929
  495   1HB   LEU  61          1HB       LEU  61  15.385  -9.552   0.175
  496   2HB   LEU  61          2HB       LEU  61  16.619 -10.477   1.029
  497    HG   LEU  61           HG       LEU  61  17.226  -9.325  -1.695
  498   1HD1  LEU  61          1HD1      LEU  61  17.296  -7.873   0.962
  499   2HD1  LEU  61          2HD1      LEU  61  16.428  -7.397  -0.498
  500   3HD1  LEU  61          3HD1      LEU  61  18.190  -7.337  -0.461
  501   1HD2  LEU  61          1HD2      LEU  61  18.872 -10.010   0.767
  502   2HD2  LEU  61          2HD2      LEU  61  19.528  -9.239  -0.674
  503   3HD2  LEU  61          3HD2      LEU  61  18.869 -10.868  -0.773
  504    H    LEU  62           H        LEU  62  13.357 -11.332  -0.918
  505    HA   LEU  62           HA       LEU  62  12.639 -12.526   1.480
  506   1HB   LEU  62          1HB       LEU  62  11.337 -12.078  -1.145
  507   2HB   LEU  62          2HB       LEU  62  10.619 -13.392  -0.217
  508    HG   LEU  62           HG       LEU  62  10.639 -11.651   1.750
  509   1HD1  LEU  62          1HD1      LEU  62  11.999  -9.952   0.640
  510   2HD1  LEU  62          2HD1      LEU  62  10.382  -9.319   0.952
  511   3HD1  LEU  62          3HD1      LEU  62  10.822  -9.847  -0.667
  512   1HD2  LEU  62          1HD2      LEU  62   8.445 -10.752   0.970
  513   2HD2  LEU  62          2HD2      LEU  62   8.584 -12.495   0.738
  514   3HD2  LEU  62          3HD2      LEU  62   8.785 -11.404  -0.633
  515    HA   PRO  63           HA       PRO  63  12.517 -16.921  -0.598
  516   1HB   PRO  63          1HB       PRO  63  14.613 -16.914  -2.623
  517   2HB   PRO  63          2HB       PRO  63  12.905 -17.333  -2.816
  518   1HG   PRO  63          1HG       PRO  63  14.246 -14.909  -3.682
  519   2HG   PRO  63          2HG       PRO  63  12.551 -15.358  -3.921
  520   1HD   PRO  63          1HD       PRO  63  13.547 -13.333  -2.170
  521   2HD   PRO  63          2HD       PRO  63  11.879 -13.916  -2.282
  522    H    LYS  64           H        LYS  64  15.294 -14.812  -0.253
  523    HA   LYS  64           HA       LYS  64  16.931 -17.014   0.922
  524   1HB   LYS  64          1HB       LYS  64  17.652 -14.128   0.324
  525   2HB   LYS  64          2HB       LYS  64  18.768 -15.385   0.860
  526   1HG   LYS  64          1HG       LYS  64  18.564 -16.593  -1.170
  527   2HG   LYS  64          2HG       LYS  64  17.109 -15.716  -1.644
  528   1HD   LYS  64          1HD       LYS  64  18.413 -13.651  -1.894
  529   2HD   LYS  64          2HD       LYS  64  19.874 -14.501  -1.389
  530   1HE   LYS  64          1HE       LYS  64  19.499 -16.090  -3.328
  531   2HE   LYS  64          2HE       LYS  64  18.230 -14.999  -3.883
  532   1HZ   LYS  64          1HZ       LYS  64  20.403 -13.400  -3.345
  533   2HZ   LYS  64          2HZ       LYS  64  19.816 -13.841  -4.877
  534   3HZ   LYS  64          3HZ       LYS  64  21.046 -14.752  -4.142
  535    H    GLY  65           H        GLY  65  14.561 -15.949   2.283
  536   1HA   GLY  65          1HA       GLY  65  15.892 -15.000   4.794
  537   2HA   GLY  65          2HA       GLY  65  14.453 -14.176   4.196
  538    H    SER  66           H        SER  66  14.664 -15.552   6.730
  539    HA   SER  66           HA       SER  66  13.278 -18.115   6.462
  540   1HB   SER  66          1HB       SER  66  13.436 -18.260   8.810
  541   2HB   SER  66          2HB       SER  66  14.879 -17.354   8.365
  542    HG   SER  66           HG       SER  66  13.160 -16.595  10.076
  543    H    LYS  67           H        LYS  67  11.278 -18.010   8.386
  544    HA   LYS  67           HA       LYS  67   9.177 -16.633   6.937
  545   1HB   LYS  67          1HB       LYS  67   9.012 -17.883   9.692
  546   2HB   LYS  67          2HB       LYS  67   7.682 -17.590   8.571
  547   1HG   LYS  67          1HG       LYS  67   8.658 -19.182   6.971
  548   2HG   LYS  67          2HG       LYS  67  10.014 -19.462   8.065
  549   1HD   LYS  67          1HD       LYS  67   8.427 -20.274   9.794
  550   2HD   LYS  67          2HD       LYS  67   7.099 -20.053   8.655
  551   1HE   LYS  67          1HE       LYS  67   9.463 -21.923   8.335
  552   2HE   LYS  67          2HE       LYS  67   7.782 -22.385   8.601
  553   1HZ   LYS  67          1HZ       LYS  67   9.095 -21.708   6.174
  554   2HZ   LYS  67          2HZ       LYS  67   7.746 -20.707   6.426
  555   3HZ   LYS  67          3HZ       LYS  67   7.563 -22.396   6.409
  556    H    GLU  68           H        GLU  68  10.900 -16.074   9.995
  557    HA   GLU  68           HA       GLU  68   9.264 -13.793  10.744
  558   1HB   GLU  68          1HB       GLU  68  12.058 -14.586  11.634
  559   2HB   GLU  68          2HB       GLU  68  11.045 -13.369  12.412
  560   1HG   GLU  68          1HG       GLU  68   9.324 -15.101  12.848
  561   2HG   GLU  68          2HG       GLU  68  10.378 -16.313  12.120
  562    H    GLU  69           H        GLU  69  12.391 -14.227   9.119
  563    HA   GLU  69           HA       GLU  69  13.041 -11.461   8.875
  564   1HB   GLU  69          1HB       GLU  69  13.699 -13.725   6.962
  565   2HB   GLU  69          2HB       GLU  69  14.528 -12.173   7.059
  566   1HG   GLU  69          1HG       GLU  69  15.371 -12.646   9.245
  567   2HG   GLU  69          2HG       GLU  69  14.316 -14.050   9.419
  568    H    GLN  70           H        GLN  70  10.987 -13.609   6.958
  569    HA   GLN  70           HA       GLN  70  10.548 -11.766   4.788
  570   1HB   GLN  70          1HB       GLN  70   9.047 -14.169   5.836
  571   2HB   GLN  70          2HB       GLN  70   8.409 -13.207   4.502
  572   1HG   GLN  70          1HG       GLN  70  10.284 -13.687   3.119
  573   2HG   GLN  70          2HG       GLN  70  11.225 -14.304   4.476
  574   1HE2  GLN  70          1HE2      GLN  70  11.365 -16.543   4.388
  575   2HE2  GLN  70          2HE2      GLN  70  10.127 -17.581   3.867
  576    H    ARG  71           H        ARG  71   8.850 -12.384   7.853
  577    HA   ARG  71           HA       ARG  71   6.599 -10.747   7.469
  578   1HB   ARG  71          1HB       ARG  71   6.513 -11.905   9.484
  579   2HB   ARG  71          2HB       ARG  71   8.205 -11.607   9.850
  580   1HG   ARG  71          1HG       ARG  71   7.731  -9.331  10.523
  581   2HG   ARG  71          2HG       ARG  71   6.070  -9.460   9.946
  582   1HD   ARG  71          1HD       ARG  71   6.026  -9.747  12.339
  583   2HD   ARG  71          2HD       ARG  71   5.738 -11.332  11.617
  584    HE   ARG  71           HE       ARG  71   8.476 -11.282  11.967
  585   1HH1  ARG  71          1HH1      ARG  71   5.716 -10.671  13.941
  586   2HH1  ARG  71          2HH1      ARG  71   6.474 -11.217  15.399
  587   1HH2  ARG  71          1HH2      ARG  71   9.480 -11.998  13.860
  588   2HH2  ARG  71          2HH2      ARG  71   8.604 -11.968  15.354
  589    H    ASP  72           H        ASP  72   9.947  -9.838   8.210
  590    HA   ASP  72           HA       ASP  72   9.280  -7.032   8.636
  591   1HB   ASP  72          1HB       ASP  72  11.310  -8.148   9.604
  592   2HB   ASP  72          2HB       ASP  72  11.970  -8.265   7.973
  593    H    TYR  73           H        TYR  73  10.886  -8.836   5.986
  594    HA   TYR  73           HA       TYR  73  11.072  -6.595   4.214
  595   1HB   TYR  73          1HB       TYR  73  10.712  -9.435   3.263
  596   2HB   TYR  73          2HB       TYR  73  11.672  -8.150   2.538
  597    HD1  TYR  73           HD1      TYR  73  13.041  -7.161   5.125
  598    HD2  TYR  73           HD2      TYR  73  12.389 -11.098   3.522
  599    HE1  TYR  73           HE1      TYR  73  15.023  -7.986   6.345
  600    HE2  TYR  73           HE2      TYR  73  14.378 -11.916   4.748
  601    HH   TYR  73           HH       TYR  73  16.715 -10.253   5.780
  602    H    VAL  74           H        VAL  74   8.514  -9.031   4.657
  603    HA   VAL  74           HA       VAL  74   6.897  -8.246   2.448
  604    HB   VAL  74           HB       VAL  74   6.192  -9.388   5.161
  605   1HG1  VAL  74          1HG1      VAL  74   4.133  -8.456   4.597
  606   2HG1  VAL  74          2HG1      VAL  74   4.011 -10.022   3.798
  607   3HG1  VAL  74          3HG1      VAL  74   4.429  -8.586   2.868
  608   1HG2  VAL  74          1HG2      VAL  74   6.166 -10.661   2.419
  609   2HG2  VAL  74          2HG2      VAL  74   6.036 -11.472   3.980
  610   3HG2  VAL  74          3HG2      VAL  74   7.556 -10.717   3.502
  611    H    PHE  75           H        PHE  75   7.228  -6.976   5.708
  612    HA   PHE  75           HA       PHE  75   5.026  -5.189   5.708
  613   1HB   PHE  75          1HB       PHE  75   6.481  -5.752   7.684
  614   2HB   PHE  75          2HB       PHE  75   7.720  -4.696   7.004
  615    HD1  PHE  75           HD1      PHE  75   4.357  -4.834   8.516
  616    HD2  PHE  75           HD2      PHE  75   7.436  -2.280   6.951
  617    HE1  PHE  75           HE1      PHE  75   3.227  -2.863   9.509
  618    HE2  PHE  75           HE2      PHE  75   6.305  -0.308   7.944
  619    HZ   PHE  75           HZ       PHE  75   4.201  -0.600   9.223
  620    H    TYR  76           H        TYR  76   8.404  -4.658   4.604
  621    HA   TYR  76           HA       TYR  76   7.945  -1.911   3.856
  622   1HB   TYR  76          1HB       TYR  76  10.076  -3.938   3.160
  623   2HB   TYR  76          2HB       TYR  76  10.083  -2.314   2.471
  624    HD1  TYR  76           HD1      TYR  76  10.723  -4.328   5.432
  625    HD2  TYR  76           HD2      TYR  76  10.199  -0.316   3.988
  626    HE1  TYR  76           HE1      TYR  76  11.755  -3.446   7.508
  627    HE2  TYR  76           HE2      TYR  76  11.231   0.566   6.063
  628    HH   TYR  76           HH       TYR  76  13.008  -1.279   8.158
  629    H    LEU  77           H        LEU  77   7.740  -4.984   2.079
  630    HA   LEU  77           HA       LEU  77   7.472  -3.867  -0.525
  631   1HB   LEU  77          1HB       LEU  77   6.585  -6.437   0.767
  632   2HB   LEU  77          2HB       LEU  77   6.015  -6.062  -0.859
  633    HG   LEU  77           HG       LEU  77   8.960  -5.814  -0.247
  634   1HD1  LEU  77          1HD1      LEU  77   8.462  -8.025   0.590
  635   2HD1  LEU  77          2HD1      LEU  77   9.202  -8.203  -1.000
  636   3HD1  LEU  77          3HD1      LEU  77   7.459  -8.383  -0.815
  637   1HD2  LEU  77          1HD2      LEU  77   9.200  -6.191  -2.593
  638   2HD2  LEU  77          2HD2      LEU  77   7.820  -5.105  -2.447
  639   3HD2  LEU  77          3HD2      LEU  77   7.562  -6.824  -2.737
  640    H    ALA  78           H        ALA  78   4.993  -4.622   1.932
  641    HA   ALA  78           HA       ALA  78   2.738  -3.850   0.384
  642   1HB   ALA  78          1HB       ALA  78   1.663  -3.396   2.626
  643   2HB   ALA  78          2HB       ALA  78   3.232  -3.696   3.372
  644   3HB   ALA  78          3HB       ALA  78   2.411  -4.988   2.496
  645    H    VAL  79           H        VAL  79   5.054  -1.954   2.258
  646    HA   VAL  79           HA       VAL  79   3.573   0.535   1.974
  647    HB   VAL  79           HB       VAL  79   6.492   0.056   2.650
  648   1HG1  VAL  79          1HG1      VAL  79   4.691   2.483   2.855
  649   2HG1  VAL  79          2HG1      VAL  79   6.197   2.338   1.949
  650   3HG1  VAL  79          3HG1      VAL  79   6.226   2.347   3.713
  651   1HG2  VAL  79          1HG2      VAL  79   4.763  -0.994   4.180
  652   2HG2  VAL  79          2HG2      VAL  79   4.158   0.632   4.497
  653   3HG2  VAL  79          3HG2      VAL  79   5.804   0.198   4.958
  654    H    GLY  80           H        GLY  80   6.261  -1.025   0.242
  655   1HA   GLY  80          1HA       GLY  80   6.779   1.219  -1.495
  656   2HA   GLY  80          2HA       GLY  80   7.299  -0.442  -1.786
  657    H    ASN  81           H        ASN  81   4.823  -1.750  -1.880
  658    HA   ASN  81           HA       ASN  81   3.967  -1.138  -4.557
  659   1HB   ASN  81          1HB       ASN  81   2.814  -2.879  -2.368
  660   2HB   ASN  81          2HB       ASN  81   2.057  -2.735  -3.954
  661   1HD2  ASN  81          1HD2      ASN  81   3.588  -3.229  -5.872
  662   2HD2  ASN  81          2HD2      ASN  81   4.745  -4.450  -5.646
  663    H    TYR  82           H        TYR  82   2.889  -0.139  -1.381
  664    HA   TYR  82           HA       TYR  82   0.320   0.871  -2.197
  665   1HB   TYR  82          1HB       TYR  82   0.590   0.511   0.130
  666   2HB   TYR  82          2HB       TYR  82   2.125   1.367   0.173
  667    HD1  TYR  82           HD1      TYR  82  -1.011   2.566  -1.502
  668    HD2  TYR  82           HD2      TYR  82   1.661   2.999   1.840
  669    HE1  TYR  82           HE1      TYR  82  -2.171   4.646  -0.841
  670    HE2  TYR  82           HE2      TYR  82   0.491   5.083   2.498
  671    HH   TYR  82           HH       TYR  82  -2.267   6.318   0.602
  672    H    ARG  83           H        ARG  83   3.583   2.161  -2.244
  673    HA   ARG  83           HA       ARG  83   2.860   4.916  -2.672
  674   1HB   ARG  83          1HB       ARG  83   5.143   4.047  -1.967
  675   2HB   ARG  83          2HB       ARG  83   5.375   3.534  -3.636
  676   1HG   ARG  83          1HG       ARG  83   6.387   5.710  -3.418
  677   2HG   ARG  83          2HG       ARG  83   4.910   5.905  -4.358
  678   1HD   ARG  83          1HD       ARG  83   4.672   6.235  -1.388
  679   2HD   ARG  83          2HD       ARG  83   5.489   7.515  -2.282
  680    HE   ARG  83           HE       ARG  83   3.177   7.086  -3.737
  681   1HH1  ARG  83          1HH1      ARG  83   3.982   7.709  -0.444
  682   2HH1  ARG  83          2HH1      ARG  83   2.515   8.565  -0.107
  683   1HH2  ARG  83          1HH2      ARG  83   1.255   8.202  -3.317
  684   2HH2  ARG  83          2HH2      ARG  83   0.971   8.844  -1.734
  685    H    LEU  84           H        LEU  84   3.628   2.230  -4.891
  686    HA   LEU  84           HA       LEU  84   3.330   3.839  -7.278
  687   1HB   LEU  84          1HB       LEU  84   3.154   0.833  -6.920
  688   2HB   LEU  84          2HB       LEU  84   3.324   1.667  -8.462
  689    HG   LEU  84           HG       LEU  84   5.307   1.978  -6.191
  690   1HD1  LEU  84          1HD1      LEU  84   5.302  -0.363  -6.826
  691   2HD1  LEU  84          2HD1      LEU  84   6.733   0.398  -7.522
  692   3HD1  LEU  84          3HD1      LEU  84   5.332   0.059  -8.539
  693   1HD2  LEU  84          1HD2      LEU  84   5.231   2.771  -9.111
  694   2HD2  LEU  84          2HD2      LEU  84   6.767   2.575  -8.271
  695   3HD2  LEU  84          3HD2      LEU  84   5.604   3.770  -7.707
  696    H    LYS  85           H        LYS  85   1.069   3.902  -5.314
  697    HA   LYS  85           HA       LYS  85  -1.268   3.976  -5.394
  698   1HB   LYS  85          1HB       LYS  85  -1.033   3.612  -8.384
  699   2HB   LYS  85          2HB       LYS  85  -2.261   4.497  -7.482
  700   1HG   LYS  85          1HG       LYS  85  -0.432   6.064  -6.707
  701   2HG   LYS  85          2HG       LYS  85   0.645   5.263  -7.850
  702   1HD   LYS  85          1HD       LYS  85  -0.880   5.836  -9.701
  703   2HD   LYS  85          2HD       LYS  85  -1.962   6.638  -8.562
  704   1HE   LYS  85          1HE       LYS  85   0.940   7.413  -8.964
  705   2HE   LYS  85          2HE       LYS  85  -0.413   8.215  -9.762
  706   1HZ   LYS  85          1HZ       LYS  85  -0.012   7.984  -6.828
  707   2HZ   LYS  85          2HZ       LYS  85  -1.336   8.733  -7.586
  708   3HZ   LYS  85          3HZ       LYS  85   0.224   9.384  -7.756
  709    H    GLU  86           H        GLU  86   0.466   1.257  -6.221
  710    HA   GLU  86           HA       GLU  86  -1.708  -0.432  -7.153
  711   1HB   GLU  86          1HB       GLU  86   1.110  -0.870  -6.213
  712   2HB   GLU  86          2HB       GLU  86   0.024  -2.256  -6.223
  713   1HG   GLU  86          1HG       GLU  86   1.319  -1.995  -8.354
  714   2HG   GLU  86          2HG       GLU  86  -0.428  -1.955  -8.590
  715    H    TYR  87           H        TYR  87  -3.420  -0.217  -5.715
  716    HA   TYR  87           HA       TYR  87  -3.008  -0.647  -2.828
  717   1HB   TYR  87          1HB       TYR  87  -5.695  -0.540  -4.201
  718   2HB   TYR  87          2HB       TYR  87  -5.279  -0.062  -2.556
  719    HD1  TYR  87           HD1      TYR  87  -3.031   1.671  -2.731
  720    HD2  TYR  87           HD2      TYR  87  -6.321   1.319  -5.470
  721    HE1  TYR  87           HE1      TYR  87  -2.645   3.998  -3.493
  722    HE2  TYR  87           HE2      TYR  87  -5.935   3.647  -6.233
  723    HH   TYR  87           HH       TYR  87  -4.419   5.861  -4.677
  724    H    GLU  88           H        GLU  88  -4.354  -2.426  -5.581
  725    HA   GLU  88           HA       GLU  88  -5.442  -4.580  -4.031
  726   1HB   GLU  88          1HB       GLU  88  -4.513  -4.456  -6.912
  727   2HB   GLU  88          2HB       GLU  88  -5.361  -5.836  -6.212
  728   1HG   GLU  88          1HG       GLU  88  -7.000  -4.420  -7.301
  729   2HG   GLU  88          2HG       GLU  88  -7.220  -4.274  -5.557
  730    H    LYS  89           H        LYS  89  -2.243  -4.113  -5.540
  731    HA   LYS  89           HA       LYS  89  -1.339  -6.780  -4.807
  732   1HB   LYS  89          1HB       LYS  89   0.436  -4.430  -5.476
  733   2HB   LYS  89          2HB       LYS  89   0.765  -6.146  -5.715
  734   1HG   LYS  89          1HG       LYS  89  -1.221  -6.190  -7.302
  735   2HG   LYS  89          2HG       LYS  89  -1.232  -4.429  -7.206
  736   1HD   LYS  89          1HD       LYS  89   1.024  -4.306  -8.082
  737   2HD   LYS  89          2HD       LYS  89   1.189  -6.061  -8.018
  738   1HE   LYS  89          1HE       LYS  89  -0.612  -6.306  -9.675
  739   2HE   LYS  89          2HE       LYS  89  -0.813  -4.554  -9.726
  740   1HZ   LYS  89          1HZ       LYS  89   1.770  -5.875 -10.315
  741   2HZ   LYS  89          2HZ       LYS  89   1.307  -4.277 -10.658
  742   3HZ   LYS  89          3HZ       LYS  89   0.614  -5.568 -11.518
  743    H    ALA  90           H        ALA  90  -0.708  -3.507  -3.494
  744    HA   ALA  90           HA       ALA  90   1.123  -4.239  -1.487
  745   1HB   ALA  90          1HB       ALA  90   0.668  -1.905  -1.890
  746   2HB   ALA  90          2HB       ALA  90   0.210  -2.248  -0.221
  747   3HB   ALA  90          3HB       ALA  90  -1.032  -2.108  -1.465
  748    H    LEU  91           H        LEU  91  -2.447  -4.089  -1.216
  749    HA   LEU  91           HA       LEU  91  -2.632  -4.966   1.463
  750   1HB   LEU  91          1HB       LEU  91  -4.412  -4.915  -0.916
  751   2HB   LEU  91          2HB       LEU  91  -4.864  -6.104   0.302
  752    HG   LEU  91           HG       LEU  91  -4.901  -4.331   2.019
  753   1HD1  LEU  91          1HD1      LEU  91  -4.019  -2.636  -0.309
  754   2HD1  LEU  91          2HD1      LEU  91  -3.274  -2.771   1.281
  755   3HD1  LEU  91          3HD1      LEU  91  -4.811  -1.936   1.097
  756   1HD2  LEU  91          1HD2      LEU  91  -6.461  -3.395  -0.398
  757   2HD2  LEU  91          2HD2      LEU  91  -6.918  -3.268   1.301
  758   3HD2  LEU  91          3HD2      LEU  91  -6.901  -4.845   0.508
  759    H    LYS  92           H        LYS  92  -2.737  -6.933  -1.502
  760    HA   LYS  92           HA       LYS  92  -2.941  -9.483  -0.471
  761   1HB   LYS  92          1HB       LYS  92  -2.667  -8.958  -2.890
  762   2HB   LYS  92          2HB       LYS  92  -0.950  -8.677  -2.618
  763   1HG   LYS  92          1HG       LYS  92  -1.980 -11.297  -1.616
  764   2HG   LYS  92          2HG       LYS  92  -1.999 -11.108  -3.366
  765   1HD   LYS  92          1HD       LYS  92   0.486 -10.374  -1.821
  766   2HD   LYS  92          2HD       LYS  92   0.154 -12.064  -2.193
  767   1HE   LYS  92          1HE       LYS  92   0.238  -9.845  -4.259
  768   2HE   LYS  92          2HE       LYS  92   1.577 -10.941  -3.918
  769   1HZ   LYS  92          1HZ       LYS  92  -0.474 -11.381  -5.672
  770   2HZ   LYS  92          2HZ       LYS  92  -0.871 -12.343  -4.330
  771   3HZ   LYS  92          3HZ       LYS  92   0.628 -12.539  -5.106
  772    H    TYR  93           H        TYR  93  -0.060  -7.422  -0.330
  773    HA   TYR  93           HA       TYR  93   1.613  -9.524   0.826
  774   1HB   TYR  93          1HB       TYR  93   1.888  -6.559   0.369
  775   2HB   TYR  93          2HB       TYR  93   2.995  -7.349   1.488
  776    HD1  TYR  93           HD1      TYR  93   4.463  -9.220   0.689
  777    HD2  TYR  93           HD2      TYR  93   2.066  -6.878  -1.999
  778    HE1  TYR  93           HE1      TYR  93   5.832 -10.012  -1.209
  779    HE2  TYR  93           HE2      TYR  93   3.431  -7.675  -3.906
  780    HH   TYR  93           HH       TYR  93   5.114  -8.967  -4.551
  781    H    VAL  94           H        VAL  94  -0.035  -6.621   2.086
  782    HA   VAL  94           HA       VAL  94   0.652  -7.171   4.821
  783    HB   VAL  94           HB       VAL  94  -0.304  -4.975   3.533
  784   1HG1  VAL  94          1HG1      VAL  94  -2.620  -6.103   3.473
  785   2HG1  VAL  94          2HG1      VAL  94  -2.545  -4.451   4.091
  786   3HG1  VAL  94          3HG1      VAL  94  -2.675  -5.808   5.210
  787   1HG2  VAL  94          1HG2      VAL  94  -0.611  -3.964   5.764
  788   2HG2  VAL  94          2HG2      VAL  94   0.822  -4.993   5.716
  789   3HG2  VAL  94          3HG2      VAL  94  -0.656  -5.573   6.483
  790    H    ARG  95           H        ARG  95  -1.989  -8.224   2.761
  791    HA   ARG  95           HA       ARG  95  -3.753  -9.048   4.872
  792   1HB   ARG  95          1HB       ARG  95  -3.727  -9.110   2.003
  793   2HB   ARG  95          2HB       ARG  95  -4.063 -10.750   2.538
  794   1HG   ARG  95          1HG       ARG  95  -6.192  -9.718   2.367
  795   2HG   ARG  95          2HG       ARG  95  -5.834  -9.700   4.092
  796   1HD   ARG  95          1HD       ARG  95  -5.110  -7.378   3.966
  797   2HD   ARG  95          2HD       ARG  95  -5.289  -7.384   2.213
  798    HE   ARG  95           HE       ARG  95  -7.807  -8.081   3.145
  799   1HH1  ARG  95          1HH1      ARG  95  -5.538  -5.543   3.691
  800   2HH1  ARG  95          2HH1      ARG  95  -6.749  -4.354   4.035
  801   1HH2  ARG  95          1HH2      ARG  95  -9.402  -6.541   3.591
  802   2HH2  ARG  95          2HH2      ARG  95  -8.937  -4.919   3.979
  803    H    GLY  96           H        GLY  96  -1.306 -10.871   2.994
  804   1HA   GLY  96          1HA       GLY  96  -1.733 -13.332   4.449
  805   2HA   GLY  96          2HA       GLY  96  -0.329 -12.963   3.448
  806    H    LEU  97           H        LEU  97   0.196 -10.467   4.970
  807    HA   LEU  97           HA       LEU  97   2.076 -11.425   6.827
  808   1HB   LEU  97          1HB       LEU  97   2.304  -9.257   5.819
  809   2HB   LEU  97          2HB       LEU  97   0.714  -8.777   6.378
  810    HG   LEU  97           HG       LEU  97   1.470  -8.825   8.673
  811   1HD1  LEU  97          1HD1      LEU  97   3.161 -10.515   8.670
  812   2HD1  LEU  97          2HD1      LEU  97   4.004  -9.004   9.003
  813   3HD1  LEU  97          3HD1      LEU  97   4.054  -9.699   7.384
  814   1HD2  LEU  97          1HD2      LEU  97   3.227  -7.249   6.781
  815   2HD2  LEU  97          2HD2      LEU  97   3.107  -6.929   8.510
  816   3HD2  LEU  97          3HD2      LEU  97   1.693  -6.725   7.473
  817    H    LEU  98           H        LEU  98  -1.303 -10.361   7.212
  818    HA   LEU  98           HA       LEU  98  -1.196 -10.590  10.119
  819   1HB   LEU  98          1HB       LEU  98  -3.543 -10.391   8.206
  820   2HB   LEU  98          2HB       LEU  98  -3.672 -10.294   9.962
  821    HG   LEU  98           HG       LEU  98  -2.063  -8.422   8.201
  822   1HD1  LEU  98          1HD1      LEU  98  -3.755  -6.746   8.928
  823   2HD1  LEU  98          2HD1      LEU  98  -4.651  -8.034   9.734
  824   3HD1  LEU  98          3HD1      LEU  98  -4.465  -8.053   7.980
  825   1HD2  LEU  98          1HD2      LEU  98  -2.267  -8.819  11.170
  826   2HD2  LEU  98          2HD2      LEU  98  -2.149  -7.162  10.573
  827   3HD2  LEU  98          3HD2      LEU  98  -0.883  -8.332  10.191
  828    H    GLN  99           H        GLN  99  -2.108 -12.655   7.461
  829    HA   GLN  99           HA       GLN  99  -3.480 -14.680   8.876
  830   1HB   GLN  99          1HB       GLN  99  -1.515 -14.953   6.577
  831   2HB   GLN  99          2HB       GLN  99  -2.572 -16.249   7.143
  832   1HG   GLN  99          1HG       GLN  99  -4.537 -14.764   6.726
  833   2HG   GLN  99          2HG       GLN  99  -3.441 -13.568   6.037
  834   1HE2  GLN  99          1HE2      GLN  99  -3.931 -17.137   5.678
  835   2HE2  GLN  99          2HE2      GLN  99  -3.859 -17.118   3.982
  836    H    THR 100           H        THR 100  -0.134 -13.747   8.860
  837    HA   THR 100           HA       THR 100   0.763 -16.169  10.274
  838    HB   THR 100           HB       THR 100   2.920 -15.003  10.322
  839    HG1  THR 100           HG1      THR 100   2.252 -12.927   8.773
  840   1HG2  THR 100          1HG2      THR 100   3.230 -14.736   7.852
  841   2HG2  THR 100          2HG2      THR 100   1.481 -14.872   7.672
  842   3HG2  THR 100          3HG2      THR 100   2.412 -16.234   8.297
  843    H    GLU 101           H        GLU 101   0.506 -12.669  10.935
  844    HA   GLU 101           HA       GLU 101   0.195 -13.313  13.859
  845   1HB   GLU 101          1HB       GLU 101   1.931 -11.211  12.556
  846   2HB   GLU 101          2HB       GLU 101   1.483 -11.164  14.262
  847   1HG   GLU 101          1HG       GLU 101   2.589 -13.230  14.712
  848   2HG   GLU 101          2HG       GLU 101   2.764 -13.591  12.994
  849    HA   PRO 102           HA       PRO 102  -3.263 -10.659  12.234
  850   1HB   PRO 102          1HB       PRO 102  -4.966 -11.989  14.196
  851   2HB   PRO 102          2HB       PRO 102  -5.087 -12.033  12.431
  852   1HG   PRO 102          1HG       PRO 102  -4.233 -14.169  14.122
  853   2HG   PRO 102          2HG       PRO 102  -4.154 -14.128  12.355
  854   1HD   PRO 102          1HD       PRO 102  -1.963 -13.882  14.283
  855   2HD   PRO 102          2HD       PRO 102  -1.863 -14.077  12.520
  856    H    GLN 103           H        GLN 103  -1.782 -11.321  15.269
  857    HA   GLN 103           HA       GLN 103  -3.206  -9.231  16.752
  858   1HB   GLN 103          1HB       GLN 103  -0.664 -10.744  17.428
  859   2HB   GLN 103          2HB       GLN 103  -1.585  -9.731  18.540
  860   1HG   GLN 103          1HG       GLN 103  -3.547 -11.198  18.262
  861   2HG   GLN 103          2HG       GLN 103  -2.632 -12.213  17.146
  862   1HE2  GLN 103          1HE2      GLN 103  -2.149 -10.828  20.456
  863   2HE2  GLN 103          2HE2      GLN 103  -1.501 -12.254  21.110
  864    H    ASN 104           H        ASN 104  -1.012  -9.061  14.299
  865    HA   ASN 104           HA       ASN 104   0.771  -7.026  15.406
  866   1HB   ASN 104          1HB       ASN 104   1.477  -8.546  13.567
  867   2HB   ASN 104          2HB       ASN 104   0.267  -7.807  12.518
  868   1HD2  ASN 104          1HD2      ASN 104   2.599  -7.425  11.386
  869   2HD2  ASN 104          2HD2      ASN 104   3.293  -5.913  11.723
  870    H    ASN 105           H        ASN 105  -0.305  -5.162  16.009
  871    HA   ASN 105           HA       ASN 105  -2.551  -4.093  14.528
  872   1HB   ASN 105          1HB       ASN 105  -0.758  -2.690  16.532
  873   2HB   ASN 105          2HB       ASN 105  -2.373  -2.183  16.036
  874   1HD2  ASN 105          1HD2      ASN 105  -3.913  -2.753  17.566
  875   2HD2  ASN 105          2HD2      ASN 105  -3.872  -4.155  18.522
  876    H    GLN 106           H        GLN 106   0.936  -3.458  14.550
  877    HA   GLN 106           HA       GLN 106   0.965  -1.054  13.059
  878   1HB   GLN 106          1HB       GLN 106   2.910  -3.382  13.023
  879   2HB   GLN 106          2HB       GLN 106   3.232  -1.812  12.284
  880   1HG   GLN 106          1HG       GLN 106   2.897  -0.724  14.489
  881   2HG   GLN 106          2HG       GLN 106   2.641  -2.310  15.217
  882   1HE2  GLN 106          1HE2      GLN 106   4.560  -3.934  14.637
  883   2HE2  GLN 106          2HE2      GLN 106   6.121  -3.280  14.761
  884    H    ALA 107           H        ALA 107   0.605  -4.405  11.995
  885    HA   ALA 107           HA       ALA 107   0.742  -3.733   9.166
  886   1HB   ALA 107          1HB       ALA 107  -0.055  -6.175  10.743
  887   2HB   ALA 107          2HB       ALA 107   1.305  -5.970   9.645
  888   3HB   ALA 107          3HB       ALA 107  -0.332  -6.104   9.002
  889    H    LYS 108           H        LYS 108  -1.756  -3.893  11.612
  890    HA   LYS 108           HA       LYS 108  -3.999  -3.930   9.785
  891   1HB   LYS 108          1HB       LYS 108  -3.723  -3.131  12.691
  892   2HB   LYS 108          2HB       LYS 108  -5.262  -3.088  11.832
  893   1HG   LYS 108          1HG       LYS 108  -4.906  -5.516  11.240
  894   2HG   LYS 108          2HG       LYS 108  -3.510  -5.510  12.318
  895   1HD   LYS 108          1HD       LYS 108  -5.104  -4.618  14.122
  896   2HD   LYS 108          2HD       LYS 108  -6.414  -5.072  13.031
  897   1HE   LYS 108          1HE       LYS 108  -4.255  -6.954  14.019
  898   2HE   LYS 108          2HE       LYS 108  -5.892  -6.870  14.670
  899   1HZ   LYS 108          1HZ       LYS 108  -6.453  -7.137  12.112
  900   2HZ   LYS 108          2HZ       LYS 108  -6.211  -8.476  13.130
  901   3HZ   LYS 108          3HZ       LYS 108  -4.956  -7.935  12.121
  902    H    GLU 109           H        GLU 109  -2.453  -1.291  11.666
  903    HA   GLU 109           HA       GLU 109  -4.103   0.781  10.665
  904   1HB   GLU 109          1HB       GLU 109  -2.578   2.290  11.607
  905   2HB   GLU 109          2HB       GLU 109  -2.290   0.831  12.547
  906   1HG   GLU 109          1HG       GLU 109  -0.107   1.463  11.993
  907   2HG   GLU 109          2HG       GLU 109  -0.482   0.324  10.704
  908    H    LEU 110           H        LEU 110  -1.306  -0.821   9.224
  909    HA   LEU 110           HA       LEU 110  -0.855   1.078   7.139
  910   1HB   LEU 110          1HB       LEU 110   0.776  -0.676   7.563
  911   2HB   LEU 110          2HB       LEU 110  -0.413  -1.925   7.202
  912    HG   LEU 110           HG       LEU 110  -0.505  -1.271   4.879
  913   1HD1  LEU 110          1HD1      LEU 110   1.102   1.100   5.833
  914   2HD1  LEU 110          2HD1      LEU 110  -0.371   1.085   4.864
  915   3HD1  LEU 110          3HD1      LEU 110   1.160   0.598   4.143
  916   1HD2  LEU 110          1HD2      LEU 110   1.338  -2.745   5.359
  917   2HD2  LEU 110          2HD2      LEU 110   2.319  -1.417   5.971
  918   3HD2  LEU 110          3HD2      LEU 110   1.945  -1.518   4.251
  919    H    GLU 111           H        GLU 111  -3.017  -1.767   7.317
  920    HA   GLU 111           HA       GLU 111  -4.022  -1.708   4.676
  921   1HB   GLU 111          1HB       GLU 111  -5.305  -2.432   7.318
  922   2HB   GLU 111          2HB       GLU 111  -6.181  -2.573   5.794
  923   1HG   GLU 111          1HG       GLU 111  -4.687  -4.198   4.949
  924   2HG   GLU 111          2HG       GLU 111  -3.461  -3.829   6.164
  925    H    ARG 112           H        ARG 112  -4.912   0.235   7.511
  926    HA   ARG 112           HA       ARG 112  -7.191   1.523   6.387
  927   1HB   ARG 112          1HB       ARG 112  -5.211   2.582   8.425
  928   2HB   ARG 112          2HB       ARG 112  -6.807   3.261   8.106
  929   1HG   ARG 112          1HG       ARG 112  -7.827   1.070   8.711
  930   2HG   ARG 112          2HG       ARG 112  -6.221   0.463   9.118
  931   1HD   ARG 112          1HD       ARG 112  -7.450   1.271  11.124
  932   2HD   ARG 112          2HD       ARG 112  -5.971   2.188  10.837
  933    HE   ARG 112           HE       ARG 112  -7.921   3.641   9.507
  934   1HH1  ARG 112          1HH1      ARG 112  -7.470   2.367  12.679
  935   2HH1  ARG 112          2HH1      ARG 112  -8.369   3.627  13.457
  936   1HH2  ARG 112          1HH2      ARG 112  -9.096   5.294  10.505
  937   2HH2  ARG 112          2HH2      ARG 112  -9.289   5.284  12.227
  938    H    LEU 113           H        LEU 113  -3.787   2.657   6.513
  939    HA   LEU 113           HA       LEU 113  -4.180   5.080   5.110
  940   1HB   LEU 113          1HB       LEU 113  -1.753   3.303   4.755
  941   2HB   LEU 113          2HB       LEU 113  -1.826   5.062   4.660
  942    HG   LEU 113           HG       LEU 113  -2.283   3.389   7.147
  943   1HD1  LEU 113          1HD1      LEU 113   0.077   3.542   6.478
  944   2HD1  LEU 113          2HD1      LEU 113  -0.212   4.509   7.925
  945   3HD1  LEU 113          3HD1      LEU 113  -0.060   5.296   6.354
  946   1HD2  LEU 113          1HD2      LEU 113  -2.202   5.760   8.197
  947   2HD2  LEU 113          2HD2      LEU 113  -3.689   5.289   7.377
  948   3HD2  LEU 113          3HD2      LEU 113  -2.533   6.347   6.566
  949    H    ILE 114           H        ILE 114  -3.352   1.864   3.812
  950    HA   ILE 114           HA       ILE 114  -3.446   2.684   1.059
  951    HB   ILE 114           HB       ILE 114  -3.957  -0.083   2.181
  952   1HG1  ILE 114          1HG1      ILE 114  -1.297   1.105   1.362
  953   2HG1  ILE 114          2HG1      ILE 114  -1.837   1.034   3.036
  954   1HG2  ILE 114          1HG2      ILE 114  -3.051   0.991  -0.497
  955   2HG2  ILE 114          2HG2      ILE 114  -4.450  -0.026  -0.160
  956   3HG2  ILE 114          3HG2      ILE 114  -2.823  -0.692  -0.034
  957   1HD1  ILE 114          1HD1      ILE 114  -2.118  -1.432   2.807
  958   2HD1  ILE 114          2HD1      ILE 114  -0.449  -0.911   2.569
  959   3HD1  ILE 114          3HD1      ILE 114  -1.449  -1.325   1.178
  960    H    ASP 115           H        ASP 115  -5.845   1.254   3.257
  961    HA   ASP 115           HA       ASP 115  -7.908   0.991   1.260
  962   1HB   ASP 115          1HB       ASP 115  -7.909  -0.235   3.435
  963   2HB   ASP 115          2HB       ASP 115  -8.210   1.293   4.263
  964    H    LYS 116           H        LYS 116  -7.231   3.481   3.734
  965    HA   LYS 116           HA       LYS 116  -9.440   5.152   3.190
  966   1HB   LYS 116          1HB       LYS 116  -6.642   5.731   4.166
  967   2HB   LYS 116          2HB       LYS 116  -7.821   7.026   3.960
  968   1HG   LYS 116          1HG       LYS 116  -9.389   5.764   5.452
  969   2HG   LYS 116          2HG       LYS 116  -8.108   4.589   5.742
  970   1HD   LYS 116          1HD       LYS 116  -7.907   7.559   6.328
  971   2HD   LYS 116          2HD       LYS 116  -8.211   6.311   7.533
  972   1HE   LYS 116          1HE       LYS 116  -6.007   5.236   6.591
  973   2HE   LYS 116          2HE       LYS 116  -5.698   6.859   5.974
  974   1HZ   LYS 116          1HZ       LYS 116  -5.956   7.731   8.199
  975   2HZ   LYS 116          2HZ       LYS 116  -4.753   6.532   8.178
  976   3HZ   LYS 116          3HZ       LYS 116  -6.294   6.182   8.802
  977    H    ALA 117           H        ALA 117  -6.164   5.316   1.781
  978    HA   ALA 117           HA       ALA 117  -6.729   7.433  -0.024
  979   1HB   ALA 117          1HB       ALA 117  -4.437   6.619   0.342
  980   2HB   ALA 117          2HB       ALA 117  -4.838   6.538  -1.374
  981   3HB   ALA 117          3HB       ALA 117  -4.856   5.072  -0.394
  982    H    MET 118           H        MET 118  -6.912   3.913  -0.508
  983    HA   MET 118           HA       MET 118  -7.750   3.767  -3.125
  984   1HB   MET 118          1HB       MET 118  -7.473   1.863  -1.425
  985   2HB   MET 118          2HB       MET 118  -9.150   2.167  -0.976
  986   1HG   MET 118          1HG       MET 118  -9.613   1.986  -3.546
  987   2HG   MET 118          2HG       MET 118  -8.049   1.172  -3.596
  988   1HE   MET 118          1HE       MET 118  -8.404  -1.989  -1.608
  989   2HE   MET 118          2HE       MET 118  -7.634  -0.464  -1.176
  990   3HE   MET 118          3HE       MET 118  -7.519  -1.064  -2.829
  991    H    LYS 119           H        LYS 119  -9.862   4.608  -0.343
  992    HA   LYS 119           HA       LYS 119 -12.232   4.753  -1.987
  993   1HB   LYS 119          1HB       LYS 119 -11.606   5.938   0.733
  994   2HB   LYS 119          2HB       LYS 119 -13.210   5.898  -0.002
  995   1HG   LYS 119          1HG       LYS 119 -13.293   3.520   0.053
  996   2HG   LYS 119          2HG       LYS 119 -11.564   3.391   0.381
  997   1HD   LYS 119          1HD       LYS 119 -11.946   4.532   2.577
  998   2HD   LYS 119          2HD       LYS 119 -13.680   4.488   2.254
  999   1HE   LYS 119          1HE       LYS 119 -11.957   2.001   2.228
 1000   2HE   LYS 119          2HE       LYS 119 -12.777   2.576   3.681
 1001   1HZ   LYS 119          1HZ       LYS 119 -14.297   2.255   1.185
 1002   2HZ   LYS 119          2HZ       LYS 119 -14.838   2.171   2.793
 1003   3HZ   LYS 119          3HZ       LYS 119 -13.946   0.888   2.126
 1004    H    LYS 120           H        LYS 120  -9.620   6.984  -1.307
 1005    HA   LYS 120           HA       LYS 120 -11.042   9.403  -1.887
 1006   1HB   LYS 120          1HB       LYS 120  -9.004  10.444  -1.631
 1007   2HB   LYS 120          2HB       LYS 120  -8.522   8.876  -0.998
 1008   1HG   LYS 120          1HG       LYS 120  -7.787   8.257  -3.346
 1009   2HG   LYS 120          2HG       LYS 120  -8.081   9.932  -3.807
 1010   1HD   LYS 120          1HD       LYS 120  -6.462  10.719  -2.169
 1011   2HD   LYS 120          2HD       LYS 120  -6.215   9.077  -1.580
 1012   1HE   LYS 120          1HE       LYS 120  -5.268   8.386  -3.691
 1013   2HE   LYS 120          2HE       LYS 120  -5.692   9.926  -4.439
 1014   1HZ   LYS 120          1HZ       LYS 120  -4.057  11.035  -3.303
 1015   2HZ   LYS 120          2HZ       LYS 120  -3.305   9.531  -3.546
 1016   3HZ   LYS 120          3HZ       LYS 120  -3.996   9.905  -2.040
 1017    H    ASP 121           H        ASP 121 -10.689   6.801  -3.838
 1018    HA   ASP 121           HA       ASP 121  -9.875   7.870  -6.341
 1019   1HB   ASP 121          1HB       ASP 121 -11.222   6.008  -7.331
 1020   2HB   ASP 121          2HB       ASP 121 -10.150   5.469  -6.038
 1021    H    GLY 122           H        GLY 122 -12.317   8.991  -4.475
 1022   1HA   GLY 122          1HA       GLY 122 -13.982  10.582  -4.967
 1023   2HA   GLY 122          2HA       GLY 122 -13.486  10.506  -6.657
 1024    H    LEU 123           H        LEU 123 -15.755  10.474  -7.245
 1025    HA   LEU 123           HA       LEU 123 -17.775   9.430  -7.793
 1026   1HB   LEU 123          1HB       LEU 123 -15.840   7.117  -7.720
 1027   2HB   LEU 123          2HB       LEU 123 -17.525   6.908  -8.190
 1028    HG   LEU 123           HG       LEU 123 -15.895   9.073  -9.514
 1029   1HD1  LEU 123          1HD1      LEU 123 -14.500   7.043  -9.673
 1030   2HD1  LEU 123          2HD1      LEU 123 -15.177   7.471 -11.245
 1031   3HD1  LEU 123          3HD1      LEU 123 -15.877   6.146 -10.315
 1032   1HD2  LEU 123          1HD2      LEU 123 -17.387   8.464 -11.429
 1033   2HD2  LEU 123          2HD2      LEU 123 -18.291   8.971 -10.004
 1034   3HD2  LEU 123          3HD2      LEU 123 -18.164   7.259 -10.405
 1035    H    VAL 124           H        VAL 124 -19.217   9.617  -6.184
 1036    HA   VAL 124           HA       VAL 124 -19.349   7.442  -4.152
 1037    HB   VAL 124           HB       VAL 124 -18.216   9.437  -3.158
 1038   1HG1  VAL 124          1HG1      VAL 124 -19.376  11.509  -2.893
 1039   2HG1  VAL 124          2HG1      VAL 124 -20.888  10.811  -3.474
 1040   3HG1  VAL 124          3HG1      VAL 124 -19.549  11.069  -4.592
 1041   1HG2  VAL 124          1HG2      VAL 124 -19.473   9.393  -1.131
 1042   2HG2  VAL 124          2HG2      VAL 124 -19.756   7.824  -1.884
 1043   3HG2  VAL 124          3HG2      VAL 124 -20.982   9.087  -1.990
 1044    H    GLY 125           H        GLY 125 -21.505   7.395  -3.098
 1045   1HA   GLY 125          1HA       GLY 125 -23.844   7.295  -3.264
 1046   2HA   GLY 125          2HA       GLY 125 -23.744   8.889  -4.012
 1047    H    MET 126           H        MET 126 -21.818   6.928  -5.834
 1048    HA   MET 126           HA       MET 126 -23.652   6.902  -8.055
 1049   1HB   MET 126          1HB       MET 126 -21.117   5.271  -7.704
 1050   2HB   MET 126          2HB       MET 126 -21.916   5.653  -9.228
 1051   1HG   MET 126          1HG       MET 126 -20.732   7.690  -7.317
 1052   2HG   MET 126          2HG       MET 126 -19.984   7.149  -8.819
 1053   1HE   MET 126          1HE       MET 126 -21.799   8.722 -11.624
 1054   2HE   MET 126          2HE       MET 126 -21.647   7.049 -11.093
 1055   3HE   MET 126          3HE       MET 126 -20.269   8.138 -10.955
 1056    H    ALA 127           H        ALA 127 -22.586   3.988  -8.620
 1057    HA   ALA 127           HA       ALA 127 -25.062   2.684  -7.916
 1058   1HB   ALA 127          1HB       ALA 127 -22.424   1.536  -8.869
 1059   2HB   ALA 127          2HB       ALA 127 -23.810   1.955  -9.876
 1060   3HB   ALA 127          3HB       ALA 127 -23.924   0.620  -8.728
 1061    H    ILE 128           H        ILE 128 -25.564   1.598  -6.081
 1062    HA   ILE 128           HA       ILE 128 -23.390   0.873  -4.168
 1063    HB   ILE 128           HB       ILE 128 -24.591   2.884  -3.450
 1064   1HG1  ILE 128          1HG1      ILE 128 -25.425   0.475  -1.838
 1065   2HG1  ILE 128          2HG1      ILE 128 -23.826   1.217  -1.769
 1066   1HG2  ILE 128          1HG2      ILE 128 -27.061   1.158  -3.348
 1067   2HG2  ILE 128          2HG2      ILE 128 -26.713   2.242  -4.694
 1068   3HG2  ILE 128          3HG2      ILE 128 -26.957   2.897  -3.075
 1069   1HD1  ILE 128          1HD1      ILE 128 -24.931   3.380  -1.130
 1070   2HD1  ILE 128          2HD1      ILE 128 -25.140   2.100   0.065
 1071   3HD1  ILE 128          3HD1      ILE 128 -26.462   2.510  -1.029
 1072    H    VAL 129           H        VAL 129 -23.543  -1.136  -3.410
 1073    HA   VAL 129           HA       VAL 129 -26.019  -2.746  -3.969
 1074    HB   VAL 129           HB       VAL 129 -23.154  -3.741  -3.975
 1075   1HG1  VAL 129          1HG1      VAL 129 -24.220  -5.740  -5.032
 1076   2HG1  VAL 129          2HG1      VAL 129 -25.799  -5.007  -4.750
 1077   3HG1  VAL 129          3HG1      VAL 129 -24.781  -5.460  -3.384
 1078   1HG2  VAL 129          1HG2      VAL 129 -23.681  -2.172  -5.862
 1079   2HG2  VAL 129          2HG2      VAL 129 -25.011  -3.236  -6.321
 1080   3HG2  VAL 129          3HG2      VAL 129 -23.349  -3.818  -6.402
 1081    H    GLY 130           H        GLY 130 -26.963  -2.999  -1.996
 1082   1HA   GLY 130          1HA       GLY 130 -25.774  -4.591   0.037
 1083   2HA   GLY 130          2HA       GLY 130 -25.615  -2.899   0.511
 1084    H    GLY 131           H        GLY 131 -27.427  -1.816   1.265
 1085   1HA   GLY 131          1HA       GLY 131 -29.762  -3.461   1.915
 1086   2HA   GLY 131          2HA       GLY 131 -29.517  -1.778   2.383
 1087    H    MET 132           H        MET 132 -30.012  -3.677  -0.617
 1088    HA   MET 132           HA       MET 132 -31.106  -1.448  -2.075
 1089   1HB   MET 132          1HB       MET 132 -30.141  -3.531  -3.112
 1090   2HB   MET 132          2HB       MET 132 -31.586  -4.397  -2.585
 1091   1HG   MET 132          1HG       MET 132 -33.007  -2.964  -3.925
 1092   2HG   MET 132          2HG       MET 132 -31.643  -1.925  -4.337
 1093   1HE   MET 132          1HE       MET 132 -32.651  -5.724  -4.266
 1094   2HE   MET 132          2HE       MET 132 -32.799  -5.999  -6.000
 1095   3HE   MET 132          3HE       MET 132 -33.805  -4.781  -5.220
 1096    H    ALA 133           H        ALA 133 -33.043  -0.508  -1.669
 1097    HA   ALA 133           HA       ALA 133 -35.477  -2.024  -1.426
 1098   1HB   ALA 133          1HB       ALA 133 -36.026  -1.362   0.922
 1099   2HB   ALA 133          2HB       ALA 133 -34.374  -0.774   1.109
 1100   3HB   ALA 133          3HB       ALA 133 -34.673  -2.490   0.830
 1101    H    LEU 134           H        LEU 134 -37.357  -0.564  -1.166
 1102    HA   LEU 134           HA       LEU 134 -36.942   1.949  -2.531
 1103   1HB   LEU 134          1HB       LEU 134 -39.434   1.206  -0.992
 1104   2HB   LEU 134          2HB       LEU 134 -39.300   2.201  -2.442
 1105    HG   LEU 134           HG       LEU 134 -38.787  -0.782  -2.258
 1106   1HD1  LEU 134          1HD1      LEU 134 -41.159  -0.250  -2.254
 1107   2HD1  LEU 134          2HD1      LEU 134 -40.723  -0.858  -3.851
 1108   3HD1  LEU 134          3HD1      LEU 134 -40.947   0.873  -3.598
 1109   1HD2  LEU 134          1HD2      LEU 134 -37.250   0.055  -3.872
 1110   2HD2  LEU 134          2HD2      LEU 134 -38.412   1.231  -4.486
 1111   3HD2  LEU 134          3HD2      LEU 134 -38.638  -0.488  -4.814
 1112    H    GLY 135           H        GLY 135 -36.447   3.896  -1.641
 1113   1HA   GLY 135          1HA       GLY 135 -36.043   4.139   1.221
 1114   2HA   GLY 135          2HA       GLY 135 -35.863   5.439   0.041
 1115    H    VAL 136           H        VAL 136 -37.051   7.009   1.115
 1116    HA   VAL 136           HA       VAL 136 -38.901   7.995   2.213
 1117    HB   VAL 136           HB       VAL 136 -40.849   8.120   0.678
 1118   1HG1  VAL 136          1HG1      VAL 136 -38.135   8.312  -0.660
 1119   2HG1  VAL 136          2HG1      VAL 136 -38.896   9.566   0.320
 1120   3HG1  VAL 136          3HG1      VAL 136 -39.608   9.100  -1.225
 1121   1HG2  VAL 136          1HG2      VAL 136 -40.650   5.704  -0.097
 1122   2HG2  VAL 136          2HG2      VAL 136 -39.291   6.219  -1.098
 1123   3HG2  VAL 136          3HG2      VAL 136 -40.897   6.881  -1.384
 1124    H    ALA 137           H        ALA 137 -38.478   5.483   3.381
 1125    HA   ALA 137           HA       ALA 137 -39.588   3.941   4.748
 1126   1HB   ALA 137          1HB       ALA 137 -42.163   5.423   4.220
 1127   2HB   ALA 137          2HB       ALA 137 -40.903   6.139   5.224
 1128   3HB   ALA 137          3HB       ALA 137 -41.636   4.607   5.692
 1129    H    GLY 138           H        GLY 138 -42.232   4.762   2.486
 1130   1HA   GLY 138          1HA       GLY 138 -43.077   3.439   0.692
 1131   2HA   GLY 138          2HA       GLY 138 -41.903   2.183   1.092
 1132    H    LEU 139           H        LEU 139 -42.466   1.796   3.800
 1133    HA   LEU 139           HA       LEU 139 -44.801   0.113   3.649
 1134   1HB   LEU 139          1HB       LEU 139 -43.512   1.061   6.214
 1135   2HB   LEU 139          2HB       LEU 139 -44.321  -0.475   5.900
 1136    HG   LEU 139           HG       LEU 139 -41.680   0.449   4.732
 1137   1HD1  LEU 139          1HD1      LEU 139 -42.464  -1.734   6.683
 1138   2HD1  LEU 139          2HD1      LEU 139 -41.434  -0.338   7.002
 1139   3HD1  LEU 139          3HD1      LEU 139 -40.873  -1.622   5.931
 1140   1HD2  LEU 139          1HD2      LEU 139 -41.713  -1.963   3.816
 1141   2HD2  LEU 139          2HD2      LEU 139 -42.740  -0.787   2.998
 1142   3HD2  LEU 139          3HD2      LEU 139 -43.447  -1.934   4.137
 1143    H    ALA 140           H        ALA 140 -44.195   3.341   4.983
 1144    HA   ALA 140           HA       ALA 140 -46.801   3.581   6.224
 1145   1HB   ALA 140          1HB       ALA 140 -46.237   5.976   6.412
 1146   2HB   ALA 140          2HB       ALA 140 -44.862   5.739   5.334
 1147   3HB   ALA 140          3HB       ALA 140 -44.879   4.972   6.922
 1148    H    GLY 141           H        GLY 141 -48.698   3.881   5.170
 1149   1HA   GLY 141          1HA       GLY 141 -48.768   4.316   2.301
 1150   2HA   GLY 141          2HA       GLY 141 -50.172   4.239   3.366
 1151    H    LEU 142           H        LEU 142 -47.649   6.377   2.124
 1152    HA   LEU 142           HA       LEU 142 -48.615   8.752   3.454
 1153   1HB   LEU 142          1HB       LEU 142 -47.122   8.717   0.825
 1154   2HB   LEU 142          2HB       LEU 142 -47.074   9.943   2.091
 1155    HG   LEU 142           HG       LEU 142 -46.004   7.114   2.302
 1156   1HD1  LEU 142          1HD1      LEU 142 -44.509   8.458   0.995
 1157   2HD1  LEU 142          2HD1      LEU 142 -43.831   8.398   2.622
 1158   3HD1  LEU 142          3HD1      LEU 142 -44.698   9.836   2.080
 1159   1HD2  LEU 142          1HD2      LEU 142 -46.274   9.369   4.300
 1160   2HD2  LEU 142          2HD2      LEU 142 -45.077   8.090   4.503
 1161   3HD2  LEU 142          3HD2      LEU 142 -46.794   7.693   4.471
 1162    H    ILE 143           H        ILE 143 -48.664   8.136  -0.069
 1163    HA   ILE 143           HA       ILE 143 -50.887   9.934  -0.470
 1164    HB   ILE 143           HB       ILE 143 -49.243   9.443  -2.250
 1165   1HG1  ILE 143          1HG1      ILE 143 -51.979   8.413  -3.048
 1166   2HG1  ILE 143          2HG1      ILE 143 -51.643  10.119  -2.753
 1167   1HG2  ILE 143          1HG2      ILE 143 -49.011   7.005  -1.583
 1168   2HG2  ILE 143          2HG2      ILE 143 -49.150   7.290  -3.318
 1169   3HG2  ILE 143          3HG2      ILE 143 -50.544   6.712  -2.405
 1170   1HD1  ILE 143          1HD1      ILE 143 -49.850  10.034  -4.479
 1171   2HD1  ILE 143          2HD1      ILE 143 -51.436   9.647  -5.145
 1172   3HD1  ILE 143          3HD1      ILE 143 -50.281   8.357  -4.812
 1173    H    GLY 144           H        GLY 144 -50.595   6.472   0.080
 1174   1HA   GLY 144          1HA       GLY 144 -52.265   4.925   0.678
 1175   2HA   GLY 144          2HA       GLY 144 -53.402   6.271   0.767
 1176    H    LEU 145           H        LEU 145 -54.385   4.006  -0.330
 1177    HA   LEU 145           HA       LEU 145 -53.995   3.926  -3.221
 1178   1HB   LEU 145          1HB       LEU 145 -56.027   2.628  -1.384
 1179   2HB   LEU 145          2HB       LEU 145 -56.004   2.385  -3.128
 1180    HG   LEU 145           HG       LEU 145 -53.473   1.742  -2.744
 1181   1HD1  LEU 145          1HD1      LEU 145 -54.679   1.377   0.016
 1182   2HD1  LEU 145          2HD1      LEU 145 -53.266   2.343  -0.411
 1183   3HD1  LEU 145          3HD1      LEU 145 -53.198   0.587  -0.519
 1184   1HD2  LEU 145          1HD2      LEU 145 -55.139   0.165  -3.545
 1185   2HD2  LEU 145          2HD2      LEU 145 -55.789  -0.029  -1.917
 1186   3HD2  LEU 145          3HD2      LEU 145 -54.168  -0.614  -2.296
 1187    H    GLU 146           H        GLU 146 -54.630   5.808  -4.233
 1188    HA   GLU 146           HA       GLU 146 -56.678   7.569  -3.485
 1189   1HB   GLU 146          1HB       GLU 146 -54.983   7.872  -5.361
 1190   2HB   GLU 146          2HB       GLU 146 -56.037   6.872  -6.361
 1191   1HG   GLU 146          1HG       GLU 146 -56.652   9.144  -6.808
 1192   2HG   GLU 146          2HG       GLU 146 -57.920   8.482  -5.776
 1193    H    HIS 147           H        HIS 147 -58.497   6.361  -2.728
 1194    HA   HIS 147           HA       HIS 147 -59.834   4.297  -4.090
 1195   1HB   HIS 147          1HB       HIS 147 -61.831   4.941  -2.804
 1196   2HB   HIS 147          2HB       HIS 147 -60.393   5.000  -1.785
 1197    HD1  HIS 147           HD1      HIS 147 -63.271   6.858  -2.109
 1198    HD2  HIS 147           HD2      HIS 147 -59.259   7.958  -2.342
 1199    HE1  HIS 147           HE1      HIS 147 -63.185   9.349  -1.657
 1200    H    HIS 148           H        HIS 148 -60.116   4.562  -6.299
 1201    HA   HIS 148           HA       HIS 148 -62.307   6.211  -7.192
 1202   1HB   HIS 148          1HB       HIS 148 -60.538   7.959  -6.962
 1203   2HB   HIS 148          2HB       HIS 148 -59.541   7.059  -8.106
 1204    HD1  HIS 148           HD1      HIS 148 -62.520   9.290  -7.896
 1205    HD2  HIS 148           HD2      HIS 148 -60.550   7.048 -10.807
 1206    HE1  HIS 148           HE1      HIS 148 -63.436  10.053 -10.131
 1207    H    HIS 149           H        HIS 149 -59.262   4.690  -8.297
 1208    HA   HIS 149           HA       HIS 149 -60.228   3.952 -10.881
 1209   1HB   HIS 149          1HB       HIS 149 -58.156   2.524  -9.185
 1210   2HB   HIS 149          2HB       HIS 149 -58.348   2.383 -10.932
 1211    HD1  HIS 149           HD1      HIS 149 -58.546   5.157 -11.931
 1212    HD2  HIS 149           HD2      HIS 149 -56.002   4.194  -8.772
 1213    HE1  HIS 149           HE1      HIS 149 -56.798   6.987 -11.836
 1214    H    HIS 150           H        HIS 150 -61.588   2.329 -11.498
 1215    HA   HIS 150           HA       HIS 150 -63.053   0.821  -9.541
 1216   1HB   HIS 150          1HB       HIS 150 -62.783   0.316 -12.521
 1217   2HB   HIS 150          2HB       HIS 150 -64.044  -0.330 -11.471
 1218    HD1  HIS 150           HD1      HIS 150 -65.826   1.354 -10.558
 1219    HD2  HIS 150           HD2      HIS 150 -63.114   3.037 -13.240
 1220    HE1  HIS 150           HE1      HIS 150 -66.777   3.606 -11.220
 1221    H    HIS 151           H        HIS 151 -62.670  -1.207  -8.716
 1222    HA   HIS 151           HA       HIS 151 -60.064  -2.380  -8.975
 1223   1HB   HIS 151          1HB       HIS 151 -62.631  -3.640  -7.957
 1224   2HB   HIS 151          2HB       HIS 151 -60.999  -4.245  -7.668
 1225    HD1  HIS 151           HD1      HIS 151 -60.101  -1.017  -7.422
 1226    HD2  HIS 151           HD2      HIS 151 -62.725  -3.218  -5.047
 1227    HE1  HIS 151           HE1      HIS 151 -60.229   0.182  -5.195
 1228    H    HIS 152           H        HIS 152 -62.740  -2.454 -11.043
 1229    HA   HIS 152           HA       HIS 152 -62.607  -5.122 -12.061
 1230   1HB   HIS 152          1HB       HIS 152 -64.446  -3.518 -12.574
 1231   2HB   HIS 152          2HB       HIS 152 -63.323  -2.585 -13.564
 1232    HD1  HIS 152           HD1      HIS 152 -63.619  -3.130 -15.970
 1233    HD2  HIS 152           HD2      HIS 152 -64.207  -6.487 -13.569
 1234    HE1  HIS 152           HE1      HIS 152 -64.110  -5.057 -17.539
  Start of MODEL   20
    1   1H    MET   1          1H        MET   1  22.661  28.480   8.570
    2   2H    MET   1          2H        MET   1  23.047  29.324   7.148
    3   3H    MET   1          3H        MET   1  24.233  29.071   8.337
    4    HA   MET   1           HA       MET   1  23.053  27.125   6.458
    5   1HB   MET   1          1HB       MET   1  25.132  28.370   5.858
    6   2HB   MET   1          2HB       MET   1  25.905  27.720   7.305
    7   1HG   MET   1          1HG       MET   1  25.634  25.444   6.488
    8   2HG   MET   1          2HG       MET   1  24.714  26.018   5.097
    9   1HE   MET   1          1HE       MET   1  26.885  24.136   4.534
   10   2HE   MET   1          2HE       MET   1  27.864  24.900   3.284
   11   3HE   MET   1          3HE       MET   1  26.109  25.037   3.224
   12    H    GLU   2           H        GLU   2  22.852  25.007   7.093
   13    HA   GLU   2           HA       GLU   2  24.310  23.929   9.372
   14   1HB   GLU   2          1HB       GLU   2  22.405  25.284  10.400
   15   2HB   GLU   2          2HB       GLU   2  21.303  24.120   9.662
   16   1HG   GLU   2          1HG       GLU   2  21.714  23.354  11.901
   17   2HG   GLU   2          2HG       GLU   2  22.624  22.292  10.826
   18    H    ALA   3           H        ALA   3  21.504  23.553   7.207
   19    HA   ALA   3           HA       ALA   3  22.496  20.999   6.256
   20   1HB   ALA   3          1HB       ALA   3  21.585  20.187   8.359
   21   2HB   ALA   3          2HB       ALA   3  20.526  19.670   7.048
   22   3HB   ALA   3          3HB       ALA   3  20.065  21.033   8.067
   23    H    VAL   4           H        VAL   4  22.167  21.815   4.182
   24    HA   VAL   4           HA       VAL   4  19.504  22.875   3.440
   25    HB   VAL   4           HB       VAL   4  20.714  23.122   1.176
   26   1HG1  VAL   4          1HG1      VAL   4  21.744  24.543   3.648
   27   2HG1  VAL   4          2HG1      VAL   4  20.358  25.021   2.667
   28   3HG1  VAL   4          3HG1      VAL   4  21.987  25.108   1.995
   29   1HG2  VAL   4          1HG2      VAL   4  23.148  22.669   2.917
   30   2HG2  VAL   4          2HG2      VAL   4  23.107  22.937   1.174
   31   3HG2  VAL   4          3HG2      VAL   4  22.491  21.428   1.850
   32    H    LEU   5           H        LEU   5  18.771  20.502   4.006
   33    HA   LEU   5           HA       LEU   5  19.401  18.411   2.113
   34   1HB   LEU   5          1HB       LEU   5  16.878  18.621   3.773
   35   2HB   LEU   5          2HB       LEU   5  17.655  17.156   3.173
   36    HG   LEU   5           HG       LEU   5  18.869  19.069   5.193
   37   1HD1  LEU   5          1HD1      LEU   5  17.479  16.396   5.463
   38   2HD1  LEU   5          2HD1      LEU   5  17.083  17.911   6.274
   39   3HD1  LEU   5          3HD1      LEU   5  18.550  17.036   6.709
   40   1HD2  LEU   5          1HD2      LEU   5  19.800  16.494   3.905
   41   2HD2  LEU   5          2HD2      LEU   5  20.433  17.020   5.466
   42   3HD2  LEU   5          3HD2      LEU   5  20.663  18.027   4.038
   43    H    ASN   6           H        ASN   6  17.360  17.390   0.904
   44    HA   ASN   6           HA       ASN   6  15.406  19.250  -0.140
   45   1HB   ASN   6          1HB       ASN   6  16.277  19.317  -2.468
   46   2HB   ASN   6          2HB       ASN   6  17.359  20.130  -1.336
   47   1HD2  ASN   6          1HD2      ASN   6  17.528  18.162  -3.945
   48   2HD2  ASN   6          2HD2      ASN   6  18.906  17.251  -3.555
   49    H    GLU   7           H        GLU   7  14.089  18.192  -1.874
   50    HA   GLU   7           HA       GLU   7  12.913  16.336  -2.682
   51   1HB   GLU   7          1HB       GLU   7  15.289  15.918  -3.624
   52   2HB   GLU   7          2HB       GLU   7  15.451  14.732  -2.330
   53   1HG   GLU   7          1HG       GLU   7  13.496  13.519  -3.137
   54   2HG   GLU   7          2HG       GLU   7  13.211  14.744  -4.374
   55    H    LEU   8           H        LEU   8  11.758  14.534  -1.849
   56    HA   LEU   8           HA       LEU   8  11.391  14.339   0.904
   57   1HB   LEU   8          1HB       LEU   8  11.114  11.968  -0.949
   58   2HB   LEU   8          2HB       LEU   8  10.191  12.304   0.515
   59    HG   LEU   8           HG       LEU   8  10.102  13.850  -2.092
   60   1HD1  LEU   8          1HD1      LEU   8   8.827  11.687  -1.930
   61   2HD1  LEU   8          2HD1      LEU   8   7.801  13.099  -2.181
   62   3HD1  LEU   8          3HD1      LEU   8   7.929  12.375  -0.577
   63   1HD2  LEU   8          1HD2      LEU   8   9.889  15.525  -0.429
   64   2HD2  LEU   8          2HD2      LEU   8   8.994  14.460   0.655
   65   3HD2  LEU   8          3HD2      LEU   8   8.221  15.091  -0.800
   66    H    VAL   9           H        VAL   9  12.847  11.580  -0.765
   67    HA   VAL   9           HA       VAL   9  14.426  10.970   1.639
   68    HB   VAL   9           HB       VAL   9  14.443   9.587  -1.059
   69   1HG1  VAL   9          1HG1      VAL   9  15.528   8.913   1.679
   70   2HG1  VAL   9          2HG1      VAL   9  16.371   8.906   0.130
   71   3HG1  VAL   9          3HG1      VAL   9  15.187   7.652   0.496
   72   1HG2  VAL   9          1HG2      VAL   9  12.952   8.694   1.412
   73   2HG2  VAL   9          2HG2      VAL   9  12.782   8.108  -0.243
   74   3HG2  VAL   9          3HG2      VAL   9  12.195   9.714   0.189
   75    H    SER  10           H        SER  10  16.662  11.156   1.797
   76    HA   SER  10           HA       SER  10  17.951  13.023  -0.035
   77   1HB   SER  10          1HB       SER  10  19.760  12.996   1.476
   78   2HB   SER  10          2HB       SER  10  18.373  12.697   2.520
   79    HG   SER  10           HG       SER  10  18.841  10.490   2.416
   80    H    VAL  11           H        VAL  11  19.147  12.462  -1.816
   81    HA   VAL  11           HA       VAL  11  19.116   9.932  -2.995
   82    HB   VAL  11           HB       VAL  11  20.883  12.347  -3.221
   83   1HG1  VAL  11          1HG1      VAL  11  21.608   9.636  -4.328
   84   2HG1  VAL  11          2HG1      VAL  11  22.628  10.739  -3.410
   85   3HG1  VAL  11          3HG1      VAL  11  22.181  11.128  -5.072
   86   1HG2  VAL  11          1HG2      VAL  11  19.593  10.739  -5.430
   87   2HG2  VAL  11          2HG2      VAL  11  20.016  12.452  -5.421
   88   3HG2  VAL  11          3HG2      VAL  11  18.659  11.876  -4.453
   89    H    GLU  12           H        GLU  12  21.079  11.056  -0.361
   90    HA   GLU  12           HA       GLU  12  23.142   9.060  -0.529
   91   1HB   GLU  12          1HB       GLU  12  22.072  10.480   1.932
   92   2HB   GLU  12          2HB       GLU  12  23.620   9.645   1.804
   93   1HG   GLU  12          1HG       GLU  12  24.190  11.908   1.447
   94   2HG   GLU  12          2HG       GLU  12  24.090  11.250  -0.185
   95    H    ASP  13           H        ASP  13  20.062   9.209   1.267
   96    HA   ASP  13           HA       ASP  13  20.346   6.618   2.469
   97   1HB   ASP  13          1HB       ASP  13  18.756   8.389   3.249
   98   2HB   ASP  13          2HB       ASP  13  17.777   8.079   1.815
   99    H    LEU  14           H        LEU  14  18.949   7.702  -0.606
  100    HA   LEU  14           HA       LEU  14  17.765   5.160  -1.236
  101   1HB   LEU  14          1HB       LEU  14  17.864   7.740  -2.426
  102   2HB   LEU  14          2HB       LEU  14  18.532   6.651  -3.631
  103    HG   LEU  14           HG       LEU  14  16.201   6.755  -4.060
  104   1HD1  LEU  14          1HD1      LEU  14  17.412   4.360  -3.589
  105   2HD1  LEU  14          2HD1      LEU  14  15.772   4.527  -4.197
  106   3HD1  LEU  14          3HD1      LEU  14  16.042   4.239  -2.483
  107   1HD2  LEU  14          1HD2      LEU  14  14.480   6.550  -2.399
  108   2HD2  LEU  14          2HD2      LEU  14  15.649   7.721  -1.792
  109   3HD2  LEU  14          3HD2      LEU  14  15.642   6.074  -1.164
  110    H    LEU  15           H        LEU  15  20.837   6.672  -2.260
  111    HA   LEU  15           HA       LEU  15  21.678   4.249  -3.631
  112   1HB   LEU  15          1HB       LEU  15  23.341   6.649  -2.839
  113   2HB   LEU  15          2HB       LEU  15  23.750   5.438  -4.055
  114    HG   LEU  15           HG       LEU  15  21.373   7.322  -4.165
  115   1HD1  LEU  15          1HD1      LEU  15  22.579   8.377  -6.019
  116   2HD1  LEU  15          2HD1      LEU  15  23.903   7.223  -5.836
  117   3HD1  LEU  15          3HD1      LEU  15  23.579   8.400  -4.564
  118   1HD2  LEU  15          1HD2      LEU  15  20.654   5.423  -5.346
  119   2HD2  LEU  15          2HD2      LEU  15  22.282   5.021  -5.894
  120   3HD2  LEU  15          3HD2      LEU  15  21.412   6.372  -6.622
  121    H    LYS  16           H        LYS  16  22.215   5.648  -0.433
  122    HA   LYS  16           HA       LYS  16  24.469   4.164   0.372
  123   1HB   LYS  16          1HB       LYS  16  23.654   5.836   1.867
  124   2HB   LYS  16          2HB       LYS  16  22.051   5.105   1.930
  125   1HG   LYS  16          1HG       LYS  16  22.818   3.274   3.240
  126   2HG   LYS  16          2HG       LYS  16  24.506   3.618   2.874
  127   1HD   LYS  16          1HD       LYS  16  24.051   4.358   5.132
  128   2HD   LYS  16          2HD       LYS  16  24.279   5.780   4.117
  129   1HE   LYS  16          1HE       LYS  16  21.974   6.291   4.103
  130   2HE   LYS  16          2HE       LYS  16  21.507   4.661   4.586
  131   1HZ   LYS  16          1HZ       LYS  16  22.229   5.025   6.758
  132   2HZ   LYS  16          2HZ       LYS  16  21.430   6.466   6.343
  133   3HZ   LYS  16          3HZ       LYS  16  23.127   6.402   6.341
  134    H    PHE  17           H        PHE  17  21.027   3.208   0.770
  135    HA   PHE  17           HA       PHE  17  21.811   0.554   1.657
  136   1HB   PHE  17          1HB       PHE  17  19.215   1.959   1.112
  137   2HB   PHE  17          2HB       PHE  17  19.202   0.193   1.136
  138    HD1  PHE  17           HD1      PHE  17  19.674  -1.048   3.174
  139    HD2  PHE  17           HD2      PHE  17  19.841   3.244   3.127
  140    HE1  PHE  17           HE1      PHE  17  19.769  -1.025   5.652
  141    HE2  PHE  17           HE2      PHE  17  19.930   3.267   5.606
  142    HZ   PHE  17           HZ       PHE  17  19.898   1.132   6.869
  143    H    GLU  18           H        GLU  18  21.132   2.006  -1.454
  144    HA   GLU  18           HA       GLU  18  20.792  -0.567  -2.807
  145   1HB   GLU  18          1HB       GLU  18  20.011   1.734  -3.691
  146   2HB   GLU  18          2HB       GLU  18  21.700   2.007  -4.112
  147   1HG   GLU  18          1HG       GLU  18  21.729   0.053  -5.543
  148   2HG   GLU  18          2HG       GLU  18  20.101  -0.393  -5.035
  149    H    LYS  19           H        LYS  19  23.390   1.620  -1.951
  150    HA   LYS  19           HA       LYS  19  25.488   0.577  -3.539
  151   1HB   LYS  19          1HB       LYS  19  26.294   2.419  -2.417
  152   2HB   LYS  19          2HB       LYS  19  25.203   2.173  -1.065
  153   1HG   LYS  19          1HG       LYS  19  27.591   1.998  -0.414
  154   2HG   LYS  19          2HG       LYS  19  26.694   0.522  -0.083
  155   1HD   LYS  19          1HD       LYS  19  28.026  -0.703  -1.484
  156   2HD   LYS  19          2HD       LYS  19  27.827   0.456  -2.795
  157   1HE   LYS  19          1HE       LYS  19  29.789   0.700  -0.493
  158   2HE   LYS  19          2HE       LYS  19  30.191   0.272  -2.156
  159   1HZ   LYS  19          1HZ       LYS  19  29.339   2.857  -1.054
  160   2HZ   LYS  19          2HZ       LYS  19  28.957   2.488  -2.668
  161   3HZ   LYS  19          3HZ       LYS  19  30.578   2.513  -2.160
  162    H    LYS  20           H        LYS  20  24.356  -0.443  -0.299
  163    HA   LYS  20           HA       LYS  20  26.196  -2.601  -0.012
  164   1HB   LYS  20          1HB       LYS  20  24.161  -1.481   1.528
  165   2HB   LYS  20          2HB       LYS  20  23.509  -3.077   1.165
  166   1HG   LYS  20          1HG       LYS  20  25.769  -4.014   1.916
  167   2HG   LYS  20          2HG       LYS  20  26.119  -2.402   2.541
  168   1HD   LYS  20          1HD       LYS  20  23.709  -4.078   3.308
  169   2HD   LYS  20          2HD       LYS  20  25.160  -3.886   4.291
  170   1HE   LYS  20          1HE       LYS  20  24.706  -1.338   4.099
  171   2HE   LYS  20          2HE       LYS  20  23.088  -1.812   3.578
  172   1HZ   LYS  20          1HZ       LYS  20  24.174  -3.073   5.981
  173   2HZ   LYS  20          2HZ       LYS  20  22.572  -2.651   5.605
  174   3HZ   LYS  20          3HZ       LYS  20  23.674  -1.457   6.100
  175    H    PHE  21           H        PHE  21  22.865  -2.544  -1.306
  176    HA   PHE  21           HA       PHE  21  22.609  -5.275  -1.906
  177   1HB   PHE  21          1HB       PHE  21  20.767  -3.655  -2.184
  178   2HB   PHE  21          2HB       PHE  21  21.616  -2.929  -3.549
  179    HD1  PHE  21           HD1      PHE  21  21.780  -4.072  -5.693
  180    HD2  PHE  21           HD2      PHE  21  19.782  -5.900  -2.358
  181    HE1  PHE  21           HE1      PHE  21  20.795  -5.767  -7.212
  182    HE2  PHE  21           HE2      PHE  21  18.797  -7.594  -3.877
  183    HZ   PHE  21           HZ       PHE  21  19.304  -7.528  -6.304
  184    H    GLN  22           H        GLN  22  24.336  -2.755  -3.647
  185    HA   GLN  22           HA       GLN  22  24.894  -4.425  -5.950
  186   1HB   GLN  22          1HB       GLN  22  25.930  -1.805  -4.893
  187   2HB   GLN  22          2HB       GLN  22  26.736  -2.584  -6.256
  188   1HG   GLN  22          1HG       GLN  22  24.573  -2.653  -7.473
  189   2HG   GLN  22          2HG       GLN  22  23.802  -1.821  -6.121
  190   1HE2  GLN  22          1HE2      GLN  22  24.034  -0.754  -8.857
  191   2HE2  GLN  22          2HE2      GLN  22  24.961   0.664  -8.751
  192    H    SER  23           H        SER  23  26.954  -3.353  -3.169
  193    HA   SER  23           HA       SER  23  29.192  -4.937  -3.905
  194   1HB   SER  23          1HB       SER  23  29.988  -4.542  -1.675
  195   2HB   SER  23          2HB       SER  23  29.105  -3.096  -2.154
  196    HG   SER  23           HG       SER  23  28.687  -4.364  -0.012
  197    H    GLU  24           H        GLU  24  26.523  -5.657  -1.631
  198    HA   GLU  24           HA       GLU  24  27.393  -8.266  -0.931
  199   1HB   GLU  24          1HB       GLU  24  24.541  -7.277  -1.200
  200   2HB   GLU  24          2HB       GLU  24  25.076  -8.680  -0.277
  201   1HG   GLU  24          1HG       GLU  24  26.247  -7.348   1.297
  202   2HG   GLU  24          2HG       GLU  24  26.179  -5.923   0.262
  203    H    LYS  25           H        LYS  25  25.097  -7.278  -3.517
  204    HA   LYS  25           HA       LYS  25  24.717  -9.865  -4.582
  205   1HB   LYS  25          1HB       LYS  25  23.388  -7.799  -5.125
  206   2HB   LYS  25          2HB       LYS  25  24.754  -7.230  -6.085
  207   1HG   LYS  25          1HG       LYS  25  24.555  -9.012  -7.618
  208   2HG   LYS  25          2HG       LYS  25  23.495  -9.924  -6.548
  209   1HD   LYS  25          1HD       LYS  25  21.689  -8.378  -6.868
  210   2HD   LYS  25          2HD       LYS  25  22.740  -7.232  -7.701
  211   1HE   LYS  25          1HE       LYS  25  22.966  -8.667  -9.599
  212   2HE   LYS  25          2HE       LYS  25  22.247 -10.029  -8.740
  213   1HZ   LYS  25          1HZ       LYS  25  20.847  -8.551 -10.374
  214   2HZ   LYS  25          2HZ       LYS  25  20.673  -7.575  -8.994
  215   3HZ   LYS  25          3HZ       LYS  25  20.160  -9.194  -8.963
  216    H    ALA  26           H        ALA  26  27.169  -7.394  -5.235
  217    HA   ALA  26           HA       ALA  26  28.475  -8.626  -7.418
  218   1HB   ALA  26          1HB       ALA  26  30.412  -7.340  -6.808
  219   2HB   ALA  26          2HB       ALA  26  29.884  -7.239  -5.129
  220   3HB   ALA  26          3HB       ALA  26  29.006  -6.364  -6.383
  221    H    ALA  27           H        ALA  27  28.711  -9.239  -3.944
  222    HA   ALA  27           HA       ALA  27  30.875 -11.108  -4.048
  223   1HB   ALA  27          1HB       ALA  27  28.534 -11.172  -2.139
  224   2HB   ALA  27          2HB       ALA  27  29.889 -10.056  -1.956
  225   3HB   ALA  27          3HB       ALA  27  30.158 -11.796  -1.848
  226    H    GLY  28           H        GLY  28  27.718 -11.187  -5.138
  227   1HA   GLY  28          1HA       GLY  28  26.887 -12.933  -6.614
  228   2HA   GLY  28          2HA       GLY  28  27.936 -14.093  -5.795
  229    H    SER  29           H        SER  29  26.432 -12.022  -3.592
  230    HA   SER  29           HA       SER  29  23.977 -13.648  -3.297
  231   1HB   SER  29          1HB       SER  29  25.909 -14.837  -2.087
  232   2HB   SER  29          2HB       SER  29  25.904 -13.472  -0.974
  233    HG   SER  29           HG       SER  29  24.343 -14.508  -0.029
  234    H    VAL  30           H        VAL  30  22.517 -12.709  -1.698
  235    HA   VAL  30           HA       VAL  30  23.230  -9.962  -0.767
  236    HB   VAL  30           HB       VAL  30  20.724 -10.649  -2.340
  237   1HG1  VAL  30          1HG1      VAL  30  21.696  -8.061  -1.088
  238   2HG1  VAL  30          2HG1      VAL  30  20.277  -8.986  -0.600
  239   3HG1  VAL  30          3HG1      VAL  30  20.313  -8.193  -2.174
  240   1HG2  VAL  30          1HG2      VAL  30  23.212  -9.053  -2.988
  241   2HG2  VAL  30          2HG2      VAL  30  21.717  -8.916  -3.914
  242   3HG2  VAL  30          3HG2      VAL  30  22.578 -10.454  -3.853
  243    H    SER  31           H        SER  31  22.598  -9.697   1.302
  244    HA   SER  31           HA       SER  31  21.177 -11.787   2.705
  245   1HB   SER  31          1HB       SER  31  21.335 -10.296   4.644
  246   2HB   SER  31          2HB       SER  31  22.874 -10.326   3.788
  247    HG   SER  31           HG       SER  31  22.096  -8.195   4.350
  248    H    LYS  32           H        LYS  32  19.024 -11.868   3.303
  249    HA   LYS  32           HA       LYS  32  17.072 -10.501   1.763
  250   1HB   LYS  32          1HB       LYS  32  16.796 -11.781   4.500
  251   2HB   LYS  32          2HB       LYS  32  15.447 -11.322   3.460
  252   1HG   LYS  32          1HG       LYS  32  16.055 -12.916   1.795
  253   2HG   LYS  32          2HG       LYS  32  17.639 -13.180   2.524
  254   1HD   LYS  32          1HD       LYS  32  16.181 -15.052   3.089
  255   2HD   LYS  32          2HD       LYS  32  16.511 -14.115   4.546
  256   1HE   LYS  32          1HE       LYS  32  14.363 -13.108   4.521
  257   2HE   LYS  32          2HE       LYS  32  14.068 -13.587   2.849
  258   1HZ   LYS  32          1HZ       LYS  32  12.859 -15.097   4.122
  259   2HZ   LYS  32          2HZ       LYS  32  14.098 -15.282   5.270
  260   3HZ   LYS  32          3HZ       LYS  32  14.268 -15.950   3.717
  261    H    SER  33           H        SER  33  18.875  -9.458   4.500
  262    HA   SER  33           HA       SER  33  17.023  -7.538   5.568
  263   1HB   SER  33          1HB       SER  33  19.035  -8.283   6.797
  264   2HB   SER  33          2HB       SER  33  20.057  -7.506   5.592
  265    HG   SER  33           HG       SER  33  18.998  -5.525   6.155
  266    H    THR  34           H        THR  34  19.707  -7.199   3.219
  267    HA   THR  34           HA       THR  34  19.276  -4.417   2.734
  268    HB   THR  34           HB       THR  34  20.373  -6.372   0.707
  269    HG1  THR  34           HG1      THR  34  21.393  -5.517   3.164
  270   1HG2  THR  34          1HG2      THR  34  21.799  -4.464   0.132
  271   2HG2  THR  34          2HG2      THR  34  21.061  -3.516   1.423
  272   3HG2  THR  34          3HG2      THR  34  20.097  -4.017   0.034
  273    H    GLN  35           H        GLN  35  18.018  -7.340   1.115
  274    HA   GLN  35           HA       GLN  35  16.671  -6.057  -1.025
  275   1HB   GLN  35          1HB       GLN  35  16.041  -8.576   0.528
  276   2HB   GLN  35          2HB       GLN  35  15.086  -8.056  -0.861
  277   1HG   GLN  35          1HG       GLN  35  16.934  -8.233  -2.341
  278   2HG   GLN  35          2HG       GLN  35  18.085  -8.341  -1.012
  279   1HE2  GLN  35          1HE2      GLN  35  15.012 -10.108  -1.707
  280   2HE2  GLN  35          2HE2      GLN  35  15.699 -11.653  -1.564
  281    H    PHE  36           H        PHE  36  15.594  -6.689   2.318
  282    HA   PHE  36           HA       PHE  36  12.959  -5.556   1.951
  283   1HB   PHE  36          1HB       PHE  36  14.608  -6.591   4.201
  284   2HB   PHE  36          2HB       PHE  36  13.432  -5.368   4.668
  285    HD1  PHE  36           HD1      PHE  36  11.041  -5.710   3.424
  286    HD2  PHE  36           HD2      PHE  36  13.877  -8.812   4.323
  287    HE1  PHE  36           HE1      PHE  36   9.223  -7.395   3.360
  288    HE2  PHE  36           HE2      PHE  36  12.053 -10.495   4.257
  289    HZ   PHE  36           HZ       PHE  36   9.732  -9.781   3.770
  290    H    GLU  37           H        GLU  37  15.943  -4.292   3.496
  291    HA   GLU  37           HA       GLU  37  14.769  -1.701   3.972
  292   1HB   GLU  37          1HB       GLU  37  17.709  -2.442   3.837
  293   2HB   GLU  37          2HB       GLU  37  17.036  -0.989   4.582
  294   1HG   GLU  37          1HG       GLU  37  15.836  -2.337   6.223
  295   2HG   GLU  37          2HG       GLU  37  16.374  -3.823   5.440
  296    H    TYR  38           H        TYR  38  16.046  -3.182   1.189
  297    HA   TYR  38           HA       TYR  38  16.948  -0.727  -0.103
  298   1HB   TYR  38          1HB       TYR  38  17.970  -2.796  -0.817
  299   2HB   TYR  38          2HB       TYR  38  16.400  -3.519  -1.149
  300    HD1  TYR  38           HD1      TYR  38  17.948  -0.190  -2.059
  301    HD2  TYR  38           HD2      TYR  38  16.138  -3.837  -3.450
  302    HE1  TYR  38           HE1      TYR  38  18.059   0.637  -4.384
  303    HE2  TYR  38           HE2      TYR  38  16.260  -2.999  -5.779
  304    HH   TYR  38           HH       TYR  38  16.967  -1.377  -7.112
  305    H    ALA  39           H        ALA  39  14.005  -2.673  -0.023
  306    HA   ALA  39           HA       ALA  39  12.666  -1.164  -2.112
  307   1HB   ALA  39          1HB       ALA  39  10.751  -2.459  -1.603
  308   2HB   ALA  39          2HB       ALA  39  11.266  -2.722   0.065
  309   3HB   ALA  39          3HB       ALA  39  12.100  -3.540  -1.256
  310    H    TRP  40           H        TRP  40  12.790  -0.983   1.440
  311    HA   TRP  40           HA       TRP  40  10.723   0.906   1.839
  312   1HB   TRP  40          1HB       TRP  40  11.483   0.377   3.945
  313   2HB   TRP  40          2HB       TRP  40  13.079  -0.046   3.338
  314    HD1  TRP  40           HD1      TRP  40  11.107   3.261   3.753
  315    HE1  TRP  40           HE1      TRP  40  12.679   5.036   4.697
  316    HE3  TRP  40           HE3      TRP  40  15.330   0.491   4.143
  317    HZ2  TRP  40           HZ2      TRP  40  15.501   5.233   5.512
  318    HZ3  TRP  40           HZ3      TRP  40  17.428   1.454   4.987
  319    HH2  TRP  40           HH2      TRP  40  17.520   3.829   5.682
  320    H    CYS  41           H        CYS  41  14.193   1.510   1.308
  321    HA   CYS  41           HA       CYS  41  14.089   4.318   1.221
  322   1HB   CYS  41          1HB       CYS  41  15.847   2.760  -0.671
  323   2HB   CYS  41          2HB       CYS  41  16.201   4.255   0.193
  324    HG   CYS  41           HG       CYS  41  17.155   1.835   1.272
  325    H    LEU  42           H        LEU  42  13.404   1.986  -1.382
  326    HA   LEU  42           HA       LEU  42  12.954   4.099  -3.342
  327   1HB   LEU  42          1HB       LEU  42  12.440   1.126  -3.303
  328   2HB   LEU  42          2HB       LEU  42  11.899   2.131  -4.642
  329    HG   LEU  42           HG       LEU  42  14.769   2.312  -3.735
  330   1HD1  LEU  42          1HD1      LEU  42  15.210   0.559  -5.563
  331   2HD1  LEU  42          2HD1      LEU  42  13.500   0.131  -5.403
  332   3HD1  LEU  42          3HD1      LEU  42  14.590  -0.035  -4.022
  333   1HD2  LEU  42          1HD2      LEU  42  13.396   2.567  -6.436
  334   2HD2  LEU  42          2HD2      LEU  42  15.109   2.842  -6.129
  335   3HD2  LEU  42          3HD2      LEU  42  13.907   3.916  -5.425
  336    H    VAL  43           H        VAL  43  10.816   1.942  -1.435
  337    HA   VAL  43           HA       VAL  43   8.350   2.745  -2.470
  338    HB   VAL  43           HB       VAL  43   9.091   2.080   0.389
  339   1HG1  VAL  43          1HG1      VAL  43   6.465   2.178  -1.085
  340   2HG1  VAL  43          2HG1      VAL  43   6.926   3.056   0.372
  341   3HG1  VAL  43          3HG1      VAL  43   6.675   1.313   0.436
  342   1HG2  VAL  43          1HG2      VAL  43   9.170  -0.132  -0.216
  343   2HG2  VAL  43          2HG2      VAL  43   9.398   0.467  -1.856
  344   3HG2  VAL  43          3HG2      VAL  43   7.790   0.016  -1.304
  345    H    ARG  44           H        ARG  44  10.565   4.459  -0.425
  346    HA   ARG  44           HA       ARG  44   8.523   6.535   0.218
  347   1HB   ARG  44          1HB       ARG  44  10.269   5.554   1.903
  348   2HB   ARG  44          2HB       ARG  44  11.413   6.623   1.093
  349   1HG   ARG  44          1HG       ARG  44   9.961   8.558   1.576
  350   2HG   ARG  44          2HG       ARG  44   8.794   7.493   2.359
  351   1HD   ARG  44          1HD       ARG  44  11.674   7.828   3.241
  352   2HD   ARG  44          2HD       ARG  44  10.297   8.634   3.992
  353    HE   ARG  44           HE       ARG  44   9.620   5.944   4.062
  354   1HH1  ARG  44          1HH1      ARG  44  12.290   7.891   5.043
  355   2HH1  ARG  44          2HH1      ARG  44  12.713   6.874   6.379
  356   1HH2  ARG  44          1HH2      ARG  44  10.158   4.602   5.799
  357   2HH2  ARG  44          2HH2      ARG  44  11.506   5.011   6.807
  358    H    SER  45           H        SER  45   9.839   6.019  -2.516
  359    HA   SER  45           HA       SER  45  11.327   8.560  -2.903
  360   1HB   SER  45          1HB       SER  45  11.695   7.676  -5.198
  361   2HB   SER  45          2HB       SER  45  12.242   6.548  -3.961
  362    HG   SER  45           HG       SER  45  10.197   6.339  -5.790
  363    H    LYS  46           H        LYS  46  10.586  10.146  -4.423
  364    HA   LYS  46           HA       LYS  46   7.677  10.396  -4.519
  365   1HB   LYS  46          1HB       LYS  46   8.120  12.554  -5.596
  366   2HB   LYS  46          2HB       LYS  46   9.159  12.365  -4.183
  367   1HG   LYS  46          1HG       LYS  46  10.924  11.437  -5.789
  368   2HG   LYS  46          2HG       LYS  46   9.907  12.047  -7.095
  369   1HD   LYS  46          1HD       LYS  46  10.983  13.728  -4.811
  370   2HD   LYS  46          2HD       LYS  46  11.668  13.678  -6.434
  371   1HE   LYS  46          1HE       LYS  46   9.304  14.314  -7.256
  372   2HE   LYS  46          2HE       LYS  46   8.974  14.734  -5.575
  373   1HZ   LYS  46          1HZ       LYS  46   9.812  16.583  -7.031
  374   2HZ   LYS  46          2HZ       LYS  46  11.313  15.787  -7.053
  375   3HZ   LYS  46          3HZ       LYS  46  10.665  16.344  -5.584
  376    H    TYR  47           H        TYR  47   9.882   8.736  -6.392
  377    HA   TYR  47           HA       TYR  47   8.486   9.219  -8.971
  378   1HB   TYR  47          1HB       TYR  47  10.893   7.539  -8.218
  379   2HB   TYR  47          2HB       TYR  47  10.210   7.591  -9.843
  380    HD1  TYR  47           HD1      TYR  47  12.066   9.448  -7.275
  381    HD2  TYR  47           HD2      TYR  47  10.308   9.646 -11.189
  382    HE1  TYR  47           HE1      TYR  47  13.320  11.539  -7.732
  383    HE2  TYR  47           HE2      TYR  47  11.562  11.736 -11.647
  384    HH   TYR  47           HH       TYR  47  14.145  12.776  -9.773
  385    H    ASN  48           H        ASN  48   7.076   7.736  -9.869
  386    HA   ASN  48           HA       ASN  48   5.889   5.773  -8.120
  387   1HB   ASN  48          1HB       ASN  48   4.576   5.148 -10.175
  388   2HB   ASN  48          2HB       ASN  48   4.506   6.863  -9.768
  389   1HD2  ASN  48          1HD2      ASN  48   6.364   8.202 -10.914
  390   2HD2  ASN  48          2HD2      ASN  48   6.660   7.806 -12.538
  391    H    ASP  49           H        ASP  49   7.871   5.410 -11.115
  392    HA   ASP  49           HA       ASP  49   7.862   2.625 -11.259
  393   1HB   ASP  49          1HB       ASP  49  10.093   2.860 -12.363
  394   2HB   ASP  49          2HB       ASP  49   8.893   3.995 -12.983
  395    H    ASP  50           H        ASP  50   9.839   4.681  -9.138
  396    HA   ASP  50           HA       ASP  50  11.549   2.563  -8.222
  397   1HB   ASP  50          1HB       ASP  50  10.783   5.272  -7.135
  398   2HB   ASP  50          2HB       ASP  50  11.721   4.167  -6.138
  399    H    ILE  51           H        ILE  51   8.326   3.612  -7.271
  400    HA   ILE  51           HA       ILE  51   8.296   1.907  -4.877
  401    HB   ILE  51           HB       ILE  51   5.942   3.152  -6.346
  402   1HG1  ILE  51          1HG1      ILE  51   7.508   4.291  -4.011
  403   2HG1  ILE  51          2HG1      ILE  51   7.720   4.815  -5.681
  404   1HG2  ILE  51          1HG2      ILE  51   4.906   3.016  -4.073
  405   2HG2  ILE  51          2HG2      ILE  51   6.337   2.151  -3.511
  406   3HG2  ILE  51          3HG2      ILE  51   5.301   1.433  -4.744
  407   1HD1  ILE  51          1HD1      ILE  51   5.168   4.974  -4.053
  408   2HD1  ILE  51          2HD1      ILE  51   5.284   5.374  -5.767
  409   3HD1  ILE  51          3HD1      ILE  51   6.168   6.329  -4.577
  410    H    ARG  52           H        ARG  52   7.093   1.721  -8.224
  411    HA   ARG  52           HA       ARG  52   5.591  -0.651  -8.025
  412   1HB   ARG  52          1HB       ARG  52   5.882   0.747 -10.107
  413   2HB   ARG  52          2HB       ARG  52   7.485   0.036 -10.296
  414   1HG   ARG  52          1HG       ARG  52   6.541  -2.188 -10.494
  415   2HG   ARG  52          2HG       ARG  52   4.928  -1.580 -10.119
  416   1HD   ARG  52          1HD       ARG  52   4.892  -0.267 -12.166
  417   2HD   ARG  52          2HD       ARG  52   6.562  -0.709 -12.519
  418    HE   ARG  52           HE       ARG  52   5.262  -3.147 -12.329
  419   1HH1  ARG  52          1HH1      ARG  52   4.810  -0.199 -14.059
  420   2HH1  ARG  52          2HH1      ARG  52   4.078  -0.962 -15.431
  421   1HH2  ARG  52          1HH2      ARG  52   4.308  -4.160 -14.111
  422   2HH2  ARG  52          2HH2      ARG  52   3.793  -3.204 -15.460
  423    H    LYS  53           H        LYS  53   9.080  -0.334  -8.770
  424    HA   LYS  53           HA       LYS  53   9.710  -3.094  -8.676
  425   1HB   LYS  53          1HB       LYS  53  11.241  -1.216  -9.416
  426   2HB   LYS  53          2HB       LYS  53  11.493  -0.838  -7.712
  427   1HG   LYS  53          1HG       LYS  53  12.198  -3.260  -7.398
  428   2HG   LYS  53          2HG       LYS  53  12.201  -3.404  -9.154
  429   1HD   LYS  53          1HD       LYS  53  13.783  -1.314  -7.630
  430   2HD   LYS  53          2HD       LYS  53  14.456  -2.851  -8.172
  431   1HE   LYS  53          1HE       LYS  53  13.622  -2.174 -10.523
  432   2HE   LYS  53          2HE       LYS  53  13.444  -0.554  -9.851
  433   1HZ   LYS  53          1HZ       LYS  53  15.638  -1.100 -10.945
  434   2HZ   LYS  53          2HZ       LYS  53  15.958  -2.092  -9.604
  435   3HZ   LYS  53          3HZ       LYS  53  15.719  -0.424  -9.391
  436    H    GLY  54           H        GLY  54   9.496  -0.663  -6.088
  437   1HA   GLY  54          1HA       GLY  54  10.471  -2.178  -3.932
  438   2HA   GLY  54          2HA       GLY  54   9.226  -0.944  -3.780
  439    H    ILE  55           H        ILE  55   7.180  -2.217  -5.367
  440    HA   ILE  55           HA       ILE  55   5.971  -3.889  -3.435
  441    HB   ILE  55           HB       ILE  55   5.447  -4.070  -6.412
  442   1HG1  ILE  55          1HG1      ILE  55   5.541  -1.721  -6.011
  443   2HG1  ILE  55          2HG1      ILE  55   3.839  -2.151  -6.012
  444   1HG2  ILE  55          1HG2      ILE  55   4.252  -5.585  -4.915
  445   2HG2  ILE  55          2HG2      ILE  55   3.154  -4.414  -5.644
  446   3HG2  ILE  55          3HG2      ILE  55   3.680  -4.209  -3.973
  447   1HD1  ILE  55          1HD1      ILE  55   4.027  -2.344  -3.477
  448   2HD1  ILE  55          2HD1      ILE  55   4.158  -0.713  -4.138
  449   3HD1  ILE  55          3HD1      ILE  55   5.608  -1.577  -3.632
  450    H    VAL  56           H        VAL  56   7.426  -4.782  -6.547
  451    HA   VAL  56           HA       VAL  56   7.321  -7.557  -6.341
  452    HB   VAL  56           HB       VAL  56   9.610  -5.928  -7.483
  453   1HG1  VAL  56          1HG1      VAL  56   8.453  -8.617  -8.222
  454   2HG1  VAL  56          2HG1      VAL  56   9.961  -8.359  -7.347
  455   3HG1  VAL  56          3HG1      VAL  56   9.808  -7.821  -9.018
  456   1HG2  VAL  56          1HG2      VAL  56   8.236  -6.069  -9.606
  457   2HG2  VAL  56          2HG2      VAL  56   7.554  -5.019  -8.364
  458   3HG2  VAL  56          3HG2      VAL  56   6.888  -6.632  -8.618
  459    H    LEU  57           H        LEU  57   9.984  -5.403  -5.308
  460    HA   LEU  57           HA       LEU  57  11.709  -7.293  -4.223
  461   1HB   LEU  57          1HB       LEU  57  10.982  -4.523  -3.185
  462   2HB   LEU  57          2HB       LEU  57  12.334  -5.468  -2.555
  463    HG   LEU  57           HG       LEU  57  11.985  -4.453  -5.392
  464   1HD1  LEU  57          1HD1      LEU  57  13.823  -3.752  -3.099
  465   2HD1  LEU  57          2HD1      LEU  57  12.737  -2.687  -3.986
  466   3HD1  LEU  57          3HD1      LEU  57  14.188  -3.305  -4.764
  467   1HD2  LEU  57          1HD2      LEU  57  13.889  -6.462  -4.217
  468   2HD2  LEU  57          2HD2      LEU  57  14.484  -5.367  -5.465
  469   3HD2  LEU  57          3HD2      LEU  57  13.130  -6.437  -5.810
  470    H    LEU  58           H        LEU  58   8.963  -5.760  -2.516
  471    HA   LEU  58           HA       LEU  58   9.328  -7.483  -0.200
  472   1HB   LEU  58          1HB       LEU  58   6.914  -5.824  -0.976
  473   2HB   LEU  58          2HB       LEU  58   7.263  -6.475   0.623
  474    HG   LEU  58           HG       LEU  58   9.176  -4.602  -0.795
  475   1HD1  LEU  58          1HD1      LEU  58   8.168  -2.806   0.639
  476   2HD1  LEU  58          2HD1      LEU  58   6.869  -3.927   1.048
  477   3HD1  LEU  58          3HD1      LEU  58   7.084  -3.397  -0.620
  478   1HD2  LEU  58          1HD2      LEU  58   9.799  -4.131   1.632
  479   2HD2  LEU  58          2HD2      LEU  58  10.202  -5.748   1.062
  480   3HD2  LEU  58          3HD2      LEU  58   8.780  -5.497   2.078
  481    H    GLU  59           H        GLU  59   7.020  -7.439  -2.940
  482    HA   GLU  59           HA       GLU  59   5.366  -9.546  -2.137
  483   1HB   GLU  59          1HB       GLU  59   5.657  -8.032  -4.439
  484   2HB   GLU  59          2HB       GLU  59   6.076  -9.637  -5.019
  485   1HG   GLU  59          1HG       GLU  59   3.941 -10.462  -3.909
  486   2HG   GLU  59          2HG       GLU  59   3.519  -8.768  -3.659
  487    H    GLU  60           H        GLU  60   8.559  -9.756  -3.700
  488    HA   GLU  60           HA       GLU  60   8.464 -12.643  -3.945
  489   1HB   GLU  60          1HB       GLU  60  10.558 -10.516  -4.275
  490   2HB   GLU  60          2HB       GLU  60  11.098 -12.185  -4.109
  491   1HG   GLU  60          1HG       GLU  60  10.717 -11.407  -6.497
  492   2HG   GLU  60          2HG       GLU  60   9.851 -12.874  -6.041
  493    H    LEU  61           H        LEU  61   9.560 -10.413  -1.437
  494    HA   LEU  61           HA       LEU  61  10.964 -12.459   0.073
  495   1HB   LEU  61          1HB       LEU  61   9.927  -9.733   0.871
  496   2HB   LEU  61          2HB       LEU  61  10.905 -10.760   1.911
  497    HG   LEU  61           HG       LEU  61  11.834 -10.000  -0.862
  498   1HD1  LEU  61          1HD1      LEU  61  11.619  -7.852   0.032
  499   2HD1  LEU  61          2HD1      LEU  61  13.254  -8.267   0.530
  500   3HD1  LEU  61          3HD1      LEU  61  11.927  -8.389   1.680
  501   1HD2  LEU  61          1HD2      LEU  61  13.158 -11.761   0.054
  502   2HD2  LEU  61          2HD2      LEU  61  13.159 -11.039   1.662
  503   3HD2  LEU  61          3HD2      LEU  61  14.088 -10.300   0.362
  504    H    LEU  62           H        LEU  62   7.625 -11.275   0.062
  505    HA   LEU  62           HA       LEU  62   6.806 -12.170   2.567
  506   1HB   LEU  62          1HB       LEU  62   5.471 -11.705  -0.053
  507   2HB   LEU  62          2HB       LEU  62   4.572 -12.717   1.075
  508    HG   LEU  62           HG       LEU  62   5.064 -10.817   2.795
  509   1HD1  LEU  62          1HD1      LEU  62   5.547  -9.376   0.181
  510   2HD1  LEU  62          2HD1      LEU  62   6.737  -9.629   1.457
  511   3HD1  LEU  62          3HD1      LEU  62   5.338  -8.593   1.744
  512   1HD2  LEU  62          1HD2      LEU  62   3.223 -10.369   0.430
  513   2HD2  LEU  62          2HD2      LEU  62   3.102  -9.530   1.977
  514   3HD2  LEU  62          3HD2      LEU  62   2.830 -11.271   1.893
  515    HA   PRO  63           HA       PRO  63   5.802 -16.582   0.814
  516   1HB   PRO  63          1HB       PRO  63   7.686 -17.153  -1.310
  517   2HB   PRO  63          2HB       PRO  63   5.919 -17.139  -1.401
  518   1HG   PRO  63          1HG       PRO  63   7.799 -15.142  -2.416
  519   2HG   PRO  63          2HG       PRO  63   6.050 -15.236  -2.673
  520   1HD   PRO  63          1HD       PRO  63   7.398 -13.342  -1.047
  521   2HD   PRO  63          2HD       PRO  63   5.652 -13.639  -1.090
  522    H    LYS  64           H        LYS  64   8.982 -15.070   0.768
  523    HA   LYS  64           HA       LYS  64  10.231 -17.471   2.008
  524   1HB   LYS  64          1HB       LYS  64  11.449 -14.822   1.175
  525   2HB   LYS  64          2HB       LYS  64  12.340 -16.243   1.723
  526   1HG   LYS  64          1HG       LYS  64  11.772 -17.493  -0.203
  527   2HG   LYS  64          2HG       LYS  64  10.458 -16.397  -0.635
  528   1HD   LYS  64          1HD       LYS  64  12.049 -14.630  -1.161
  529   2HD   LYS  64          2HD       LYS  64  13.392 -15.643  -0.632
  530   1HE   LYS  64          1HE       LYS  64  12.666 -17.327  -2.393
  531   2HE   LYS  64          2HE       LYS  64  11.575 -16.088  -3.011
  532   1HZ   LYS  64          1HZ       LYS  64  13.600 -15.959  -4.222
  533   2HZ   LYS  64          2HZ       LYS  64  14.530 -15.933  -2.801
  534   3HZ   LYS  64          3HZ       LYS  64  13.541 -14.609  -3.197
  535    H    GLY  65           H        GLY  65   8.239 -15.954   3.503
  536   1HA   GLY  65          1HA       GLY  65   9.960 -15.037   5.787
  537   2HA   GLY  65          2HA       GLY  65   8.526 -14.130   5.307
  538    H    SER  66           H        SER  66   7.135 -14.467   6.990
  539    HA   SER  66           HA       SER  66   6.179 -17.240   7.447
  540   1HB   SER  66          1HB       SER  66   6.476 -17.185   9.806
  541   2HB   SER  66          2HB       SER  66   8.011 -16.623   9.151
  542    HG   SER  66           HG       SER  66   6.994 -15.339  10.896
  543    H    LYS  67           H        LYS  67   4.356 -16.756   9.476
  544    HA   LYS  67           HA       LYS  67   2.379 -15.147   8.081
  545   1HB   LYS  67          1HB       LYS  67   2.284 -16.407  10.842
  546   2HB   LYS  67          2HB       LYS  67   0.900 -15.777   9.953
  547   1HG   LYS  67          1HG       LYS  67   2.639 -17.873   8.661
  548   2HG   LYS  67          2HG       LYS  67   1.466 -18.368   9.876
  549   1HD   LYS  67          1HD       LYS  67   0.570 -16.556   7.640
  550   2HD   LYS  67          2HD       LYS  67   0.772 -18.277   7.322
  551   1HE   LYS  67          1HE       LYS  67  -0.978 -17.075   9.492
  552   2HE   LYS  67          2HE       LYS  67  -1.546 -17.792   7.986
  553   1HZ   LYS  67          1HZ       LYS  67  -0.350 -19.860   8.706
  554   2HZ   LYS  67          2HZ       LYS  67  -1.720 -19.452   9.624
  555   3HZ   LYS  67          3HZ       LYS  67  -0.164 -19.142  10.231
  556    H    GLU  68           H        GLU  68   4.206 -14.816  11.124
  557    HA   GLU  68           HA       GLU  68   3.020 -12.230  11.743
  558   1HB   GLU  68          1HB       GLU  68   4.080 -13.821  13.430
  559   2HB   GLU  68          2HB       GLU  68   5.645 -13.336  12.778
  560   1HG   GLU  68          1HG       GLU  68   5.147 -10.981  13.314
  561   2HG   GLU  68          2HG       GLU  68   3.579 -11.460  13.966
  562    H    GLU  69           H        GLU  69   6.143 -13.331  10.435
  563    HA   GLU  69           HA       GLU  69   7.299 -10.777  10.031
  564   1HB   GLU  69          1HB       GLU  69   7.600 -13.421   8.604
  565   2HB   GLU  69          2HB       GLU  69   8.504 -11.999   8.093
  566   1HG   GLU  69          1HG       GLU  69   9.482 -11.780  10.326
  567   2HG   GLU  69          2HG       GLU  69   8.525 -13.147  10.898
  568    H    GLN  70           H        GLN  70   4.854 -12.548   8.199
  569    HA   GLN  70           HA       GLN  70   4.952 -10.829   5.870
  570   1HB   GLN  70          1HB       GLN  70   3.036 -12.872   6.963
  571   2HB   GLN  70          2HB       GLN  70   2.465 -11.788   5.694
  572   1HG   GLN  70          1HG       GLN  70   4.068 -12.563   4.141
  573   2HG   GLN  70          2HG       GLN  70   5.066 -13.294   5.396
  574   1HE2  GLN  70          1HE2      GLN  70   1.628 -13.560   4.292
  575   2HE2  GLN  70          2HE2      GLN  70   1.587 -15.256   4.367
  576    H    ARG  71           H        ARG  71   3.071 -10.832   8.880
  577    HA   ARG  71           HA       ARG  71   1.254  -8.767   8.278
  578   1HB   ARG  71          1HB       ARG  71   2.651  -9.449  10.877
  579   2HB   ARG  71          2HB       ARG  71   1.386  -8.228  10.763
  580   1HG   ARG  71          1HG       ARG  71  -0.174  -9.905   9.865
  581   2HG   ARG  71          2HG       ARG  71   1.089 -11.133   9.948
  582   1HD   ARG  71          1HD       ARG  71   1.256 -10.677  12.425
  583   2HD   ARG  71          2HD       ARG  71  -0.168  -9.648  12.269
  584    HE   ARG  71           HE       ARG  71  -0.961 -12.049  11.136
  585   1HH1  ARG  71          1HH1      ARG  71   0.456 -11.031  14.110
  586   2HH1  ARG  71          2HH1      ARG  71  -0.278 -12.290  15.045
  587   1HH2  ARG  71          1HH2      ARG  71  -1.929 -13.699  12.340
  588   2HH2  ARG  71          2HH2      ARG  71  -1.629 -13.801  14.043
  589    H    ASP  72           H        ASP  72   4.707  -8.584   9.039
  590    HA   ASP  72           HA       ASP  72   4.677  -5.679   9.331
  591   1HB   ASP  72          1HB       ASP  72   6.398  -7.136  10.407
  592   2HB   ASP  72          2HB       ASP  72   7.015  -7.538   8.804
  593    H    TYR  73           H        TYR  73   5.914  -7.917   6.806
  594    HA   TYR  73           HA       TYR  73   6.592  -5.869   4.934
  595   1HB   TYR  73          1HB       TYR  73   5.573  -8.573   4.070
  596   2HB   TYR  73          2HB       TYR  73   6.841  -7.590   3.343
  597    HD1  TYR  73           HD1      TYR  73   8.353  -6.877   5.922
  598    HD2  TYR  73           HD2      TYR  73   6.770 -10.593   4.446
  599    HE1  TYR  73           HE1      TYR  73  10.042  -8.116   7.230
  600    HE2  TYR  73           HE2      TYR  73   8.465 -11.830   5.763
  601    HH   TYR  73           HH       TYR  73  11.089 -10.848   6.757
  602    H    VAL  74           H        VAL  74   3.561  -7.591   5.540
  603    HA   VAL  74           HA       VAL  74   2.078  -6.619   3.319
  604    HB   VAL  74           HB       VAL  74   1.275  -7.344   6.148
  605   1HG1  VAL  74          1HG1      VAL  74  -0.463  -5.878   5.518
  606   2HG1  VAL  74          2HG1      VAL  74  -1.079  -7.470   5.072
  607   3HG1  VAL  74          3HG1      VAL  74  -0.413  -6.403   3.840
  608   1HG2  VAL  74          1HG2      VAL  74   0.659  -8.760   3.554
  609   2HG2  VAL  74          2HG2      VAL  74   0.577  -9.404   5.194
  610   3HG2  VAL  74          3HG2      VAL  74   2.143  -9.064   4.458
  611    H    PHE  75           H        PHE  75   2.837  -5.203   6.448
  612    HA   PHE  75           HA       PHE  75   1.132  -2.942   6.345
  613   1HB   PHE  75          1HB       PHE  75   2.519  -3.693   8.317
  614   2HB   PHE  75          2HB       PHE  75   3.922  -2.982   7.519
  615    HD1  PHE  75           HD1      PHE  75   0.697  -2.284   9.161
  616    HD2  PHE  75           HD2      PHE  75   4.147  -0.569   7.263
  617    HE1  PHE  75           HE1      PHE  75   0.063  -0.049  10.028
  618    HE2  PHE  75           HE2      PHE  75   3.513   1.666   8.130
  619    HZ   PHE  75           HZ       PHE  75   1.471   1.926   9.512
  620    H    TYR  76           H        TYR  76   4.543  -3.213   5.189
  621    HA   TYR  76           HA       TYR  76   4.595  -0.515   4.194
  622   1HB   TYR  76          1HB       TYR  76   6.269  -2.956   3.566
  623   2HB   TYR  76          2HB       TYR  76   6.589  -1.367   2.869
  624    HD1  TYR  76           HD1      TYR  76   7.235   0.537   4.313
  625    HD2  TYR  76           HD2      TYR  76   6.721  -3.423   5.896
  626    HE1  TYR  76           HE1      TYR  76   8.439   1.206   6.375
  627    HE2  TYR  76           HE2      TYR  76   7.924  -2.754   7.959
  628    HH   TYR  76           HH       TYR  76   8.782  -1.038   9.111
  629    H    LEU  77           H        LEU  77   3.739  -3.624   2.701
  630    HA   LEU  77           HA       LEU  77   3.618  -2.729   0.009
  631   1HB   LEU  77          1HB       LEU  77   2.205  -4.898   1.552
  632   2HB   LEU  77          2HB       LEU  77   1.758  -4.587  -0.124
  633    HG   LEU  77           HG       LEU  77   4.670  -4.939   0.599
  634   1HD1  LEU  77          1HD1      LEU  77   2.606  -7.120   0.231
  635   2HD1  LEU  77          2HD1      LEU  77   3.722  -6.903   1.579
  636   3HD1  LEU  77          3HD1      LEU  77   4.333  -7.390  -0.002
  637   1HD2  LEU  77          1HD2      LEU  77   4.696  -5.892  -1.729
  638   2HD2  LEU  77          2HD2      LEU  77   4.173  -4.212  -1.676
  639   3HD2  LEU  77          3HD2      LEU  77   2.985  -5.499  -1.869
  640    H    ALA  78           H        ALA  78   1.103  -2.711   2.544
  641    HA   ALA  78           HA       ALA  78  -0.984  -1.649   0.931
  642   1HB   ALA  78          1HB       ALA  78  -2.033  -0.970   3.027
  643   2HB   ALA  78          2HB       ALA  78  -0.495  -1.116   3.878
  644   3HB   ALA  78          3HB       ALA  78  -1.291  -2.555   3.240
  645    H    VAL  79           H        VAL  79   1.704  -0.079   2.604
  646    HA   VAL  79           HA       VAL  79   0.717   2.615   2.137
  647    HB   VAL  79           HB       VAL  79   3.528   1.649   2.743
  648   1HG1  VAL  79          1HG1      VAL  79   3.611   3.891   1.875
  649   2HG1  VAL  79          2HG1      VAL  79   3.736   4.019   3.630
  650   3HG1  VAL  79          3HG1      VAL  79   2.206   4.373   2.826
  651   1HG2  VAL  79          1HG2      VAL  79   2.992   2.114   5.062
  652   2HG2  VAL  79          2HG2      VAL  79   1.754   1.032   4.426
  653   3HG2  VAL  79          3HG2      VAL  79   1.409   2.751   4.614
  654    H    GLY  80           H        GLY  80   3.048   0.481   0.487
  655   1HA   GLY  80          1HA       GLY  80   3.873   2.423  -1.463
  656   2HA   GLY  80          2HA       GLY  80   4.046   0.676  -1.630
  657    H    ASN  81           H        ASN  81   1.347  -0.097  -1.514
  658    HA   ASN  81           HA       ASN  81   0.510   0.430  -4.218
  659   1HB   ASN  81          1HB       ASN  81  -0.871  -0.862  -1.855
  660   2HB   ASN  81          2HB       ASN  81  -1.619  -0.742  -3.449
  661   1HD2  ASN  81          1HD2      ASN  81  -0.537  -1.899  -5.255
  662   2HD2  ASN  81          2HD2      ASN  81   0.514  -3.192  -4.929
  663    H    TYR  82           H        TYR  82  -0.171   1.933  -1.152
  664    HA   TYR  82           HA       TYR  82  -2.589   3.281  -1.951
  665   1HB   TYR  82          1HB       TYR  82  -2.237   3.144   0.386
  666   2HB   TYR  82          2HB       TYR  82  -0.576   3.708   0.257
  667    HD1  TYR  82           HD1      TYR  82  -3.567   5.251  -1.401
  668    HD2  TYR  82           HD2      TYR  82  -0.631   5.575   1.724
  669    HE1  TYR  82           HE1      TYR  82  -4.308   7.564  -0.944
  670    HE2  TYR  82           HE2      TYR  82  -1.381   7.895   2.179
  671    HH   TYR  82           HH       TYR  82  -3.415   9.617   0.058
  672    H    ARG  83           H        ARG  83   0.846   4.038  -2.255
  673    HA   ARG  83           HA       ARG  83   0.388   6.784  -3.107
  674   1HB   ARG  83          1HB       ARG  83   2.734   4.947  -2.870
  675   2HB   ARG  83          2HB       ARG  83   2.890   6.247  -4.049
  676   1HG   ARG  83          1HG       ARG  83   2.254   7.883  -2.258
  677   2HG   ARG  83          2HG       ARG  83   2.252   6.558  -1.096
  678   1HD   ARG  83          1HD       ARG  83   4.574   6.286  -1.207
  679   2HD   ARG  83          2HD       ARG  83   4.690   7.020  -2.806
  680    HE   ARG  83           HE       ARG  83   3.796   9.085  -1.183
  681   1HH1  ARG  83          1HH1      ARG  83   6.403   6.830  -1.173
  682   2HH1  ARG  83          2HH1      ARG  83   7.504   7.904  -0.376
  683   1HH2  ARG  83          1HH2      ARG  83   5.219  10.501  -0.144
  684   2HH2  ARG  83          2HH2      ARG  83   6.834   9.981   0.207
  685    H    LEU  84           H        LEU  84   1.134   3.733  -4.827
  686    HA   LEU  84           HA       LEU  84   1.134   4.908  -7.441
  687   1HB   LEU  84          1HB       LEU  84   0.529   2.068  -6.573
  688   2HB   LEU  84          2HB       LEU  84   0.830   2.564  -8.236
  689    HG   LEU  84           HG       LEU  84   2.814   3.136  -6.024
  690   1HD1  LEU  84          1HD1      LEU  84   2.508   0.733  -6.001
  691   2HD1  LEU  84          2HD1      LEU  84   4.025   1.085  -6.828
  692   3HD1  LEU  84          3HD1      LEU  84   2.589   0.662  -7.761
  693   1HD2  LEU  84          1HD2      LEU  84   3.321   4.394  -7.983
  694   2HD2  LEU  84          2HD2      LEU  84   2.910   3.055  -9.053
  695   3HD2  LEU  84          3HD2      LEU  84   4.374   2.987  -8.078
  696    H    LYS  85           H        LYS  85  -1.244   5.630  -5.744
  697    HA   LYS  85           HA       LYS  85  -3.549   5.920  -6.036
  698   1HB   LYS  85          1HB       LYS  85  -3.043   5.197  -8.927
  699   2HB   LYS  85          2HB       LYS  85  -4.270   6.285  -8.276
  700   1HG   LYS  85          1HG       LYS  85  -2.394   7.754  -7.434
  701   2HG   LYS  85          2HG       LYS  85  -1.275   6.732  -8.337
  702   1HD   LYS  85          1HD       LYS  85  -2.389   7.268 -10.428
  703   2HD   LYS  85          2HD       LYS  85  -3.641   8.168  -9.572
  704   1HE   LYS  85          1HE       LYS  85  -0.694   8.872  -9.512
  705   2HE   LYS  85          2HE       LYS  85  -1.880   9.646 -10.562
  706   1HZ   LYS  85          1HZ       LYS  85  -3.156  10.153  -8.479
  707   2HZ   LYS  85          2HZ       LYS  85  -1.690  10.993  -8.658
  708   3HZ   LYS  85          3HZ       LYS  85  -1.789   9.666  -7.602
  709    H    GLU  86           H        GLU  86  -2.117   2.998  -6.189
  710    HA   GLU  86           HA       GLU  86  -4.367   1.421  -7.219
  711   1HB   GLU  86          1HB       GLU  86  -1.766   0.711  -5.843
  712   2HB   GLU  86          2HB       GLU  86  -2.983  -0.501  -6.246
  713   1HG   GLU  86          1HG       GLU  86  -2.888   0.274  -8.628
  714   2HG   GLU  86          2HG       GLU  86  -1.560   1.346  -8.184
  715    H    TYR  87           H        TYR  87  -6.036   2.265  -5.782
  716    HA   TYR  87           HA       TYR  87  -5.767   1.885  -2.901
  717   1HB   TYR  87          1HB       TYR  87  -8.387   2.311  -4.337
  718   2HB   TYR  87          2HB       TYR  87  -7.909   2.852  -2.729
  719    HD1  TYR  87           HD1      TYR  87  -5.397   4.175  -3.015
  720    HD2  TYR  87           HD2      TYR  87  -8.711   4.148  -5.751
  721    HE1  TYR  87           HE1      TYR  87  -4.644   6.341  -3.949
  722    HE2  TYR  87           HE2      TYR  87  -7.953   6.317  -6.686
  723    HH   TYR  87           HH       TYR  87  -6.510   7.999  -6.489
  724    H    GLU  88           H        GLU  88  -7.333   0.163  -5.574
  725    HA   GLU  88           HA       GLU  88  -8.837  -1.685  -4.037
  726   1HB   GLU  88          1HB       GLU  88  -7.440  -2.197  -6.681
  727   2HB   GLU  88          2HB       GLU  88  -8.802  -3.108  -6.028
  728   1HG   GLU  88          1HG       GLU  88  -8.904  -0.132  -6.582
  729   2HG   GLU  88          2HG       GLU  88  -9.441  -1.354  -7.736
  730    H    LYS  89           H        LYS  89  -5.513  -2.040  -5.336
  731    HA   LYS  89           HA       LYS  89  -5.075  -4.575  -4.032
  732   1HB   LYS  89          1HB       LYS  89  -3.090  -2.524  -5.061
  733   2HB   LYS  89          2HB       LYS  89  -2.682  -4.170  -4.576
  734   1HG   LYS  89          1HG       LYS  89  -4.357  -4.995  -6.278
  735   2HG   LYS  89          2HG       LYS  89  -4.499  -3.332  -6.849
  736   1HD   LYS  89          1HD       LYS  89  -2.147  -3.263  -7.426
  737   2HD   LYS  89          2HD       LYS  89  -1.878  -4.845  -6.692
  738   1HE   LYS  89          1HE       LYS  89  -3.423  -5.862  -8.340
  739   2HE   LYS  89          2HE       LYS  89  -3.648  -4.282  -9.090
  740   1HZ   LYS  89          1HZ       LYS  89  -1.703  -4.430 -10.135
  741   2HZ   LYS  89          2HZ       LYS  89  -1.733  -6.084  -9.748
  742   3HZ   LYS  89          3HZ       LYS  89  -0.889  -4.992  -8.757
  743    H    ALA  90           H        ALA  90  -4.236  -1.218  -3.178
  744    HA   ALA  90           HA       ALA  90  -2.755  -1.814  -0.828
  745   1HB   ALA  90          1HB       ALA  90  -4.527   0.582  -1.397
  746   2HB   ALA  90          2HB       ALA  90  -2.821   0.440  -1.818
  747   3HB   ALA  90          3HB       ALA  90  -3.309   0.495  -0.125
  748    H    LEU  91           H        LEU  91  -6.259  -1.385  -1.316
  749    HA   LEU  91           HA       LEU  91  -6.883  -1.644   1.497
  750   1HB   LEU  91          1HB       LEU  91  -8.393  -1.413  -1.036
  751   2HB   LEU  91          2HB       LEU  91  -9.201  -2.436   0.144
  752    HG   LEU  91           HG       LEU  91  -8.936  -0.589   1.830
  753   1HD1  LEU  91          1HD1      LEU  91  -8.332   1.625   1.039
  754   2HD1  LEU  91          2HD1      LEU  91  -8.133   1.021  -0.604
  755   3HD1  LEU  91          3HD1      LEU  91  -7.020   0.513   0.663
  756   1HD2  LEU  91          1HD2      LEU  91 -10.996  -0.936   0.397
  757   2HD2  LEU  91          2HD2      LEU  91 -10.360   0.300  -0.689
  758   3HD2  LEU  91          3HD2      LEU  91 -10.769   0.715   0.975
  759    H    LYS  92           H        LYS  92  -6.043  -3.906  -0.968
  760    HA   LYS  92           HA       LYS  92  -7.378  -6.191   0.272
  761   1HB   LYS  92          1HB       LYS  92  -6.720  -6.123  -2.156
  762   2HB   LYS  92          2HB       LYS  92  -5.031  -6.181  -1.652
  763   1HG   LYS  92          1HG       LYS  92  -5.333  -8.339  -0.620
  764   2HG   LYS  92          2HG       LYS  92  -7.081  -8.258  -0.844
  765   1HD   LYS  92          1HD       LYS  92  -6.743  -8.229  -3.306
  766   2HD   LYS  92          2HD       LYS  92  -5.005  -8.391  -3.050
  767   1HE   LYS  92          1HE       LYS  92  -5.942 -10.595  -3.492
  768   2HE   LYS  92          2HE       LYS  92  -5.433 -10.518  -1.805
  769   1HZ   LYS  92          1HZ       LYS  92  -8.167  -9.704  -2.394
  770   2HZ   LYS  92          2HZ       LYS  92  -7.550 -10.559  -1.063
  771   3HZ   LYS  92          3HZ       LYS  92  -7.823 -11.359  -2.536
  772    H    TYR  93           H        TYR  93  -4.194  -4.688   0.354
  773    HA   TYR  93           HA       TYR  93  -3.001  -6.727   2.048
  774   1HB   TYR  93          1HB       TYR  93  -2.206  -3.949   1.167
  775   2HB   TYR  93          2HB       TYR  93  -1.253  -4.827   2.359
  776    HD1  TYR  93           HD1      TYR  93  -1.879  -4.348  -1.131
  777    HD2  TYR  93           HD2      TYR  93  -0.488  -7.230   1.730
  778    HE1  TYR  93           HE1      TYR  93  -0.752  -5.607  -2.942
  779    HE2  TYR  93           HE2      TYR  93   0.641  -8.483  -0.067
  780    HH   TYR  93           HH       TYR  93   0.145  -7.701  -3.442
  781    H    VAL  94           H        VAL  94  -4.521  -3.556   2.591
  782    HA   VAL  94           HA       VAL  94  -3.870  -3.591   5.431
  783    HB   VAL  94           HB       VAL  94  -4.390  -1.594   3.667
  784   1HG1  VAL  94          1HG1      VAL  94  -6.920  -1.650   5.314
  785   2HG1  VAL  94          2HG1      VAL  94  -6.853  -2.313   3.686
  786   3HG1  VAL  94          3HG1      VAL  94  -6.521  -0.605   3.950
  787   1HG2  VAL  94          1HG2      VAL  94  -4.711  -0.116   5.673
  788   2HG2  VAL  94          2HG2      VAL  94  -3.335  -1.213   5.792
  789   3HG2  VAL  94          3HG2      VAL  94  -4.827  -1.573   6.658
  790    H    ARG  95           H        ARG  95  -6.717  -4.477   3.483
  791    HA   ARG  95           HA       ARG  95  -8.510  -4.636   5.746
  792   1HB   ARG  95          1HB       ARG  95  -8.616  -5.794   2.956
  793   2HB   ARG  95          2HB       ARG  95  -9.895  -6.065   4.138
  794   1HG   ARG  95          1HG       ARG  95 -10.342  -3.710   4.334
  795   2HG   ARG  95          2HG       ARG  95  -8.914  -3.297   3.400
  796   1HD   ARG  95          1HD       ARG  95 -11.493  -4.519   2.427
  797   2HD   ARG  95          2HD       ARG  95 -10.699  -3.044   1.874
  798    HE   ARG  95           HE       ARG  95  -8.870  -5.025   1.267
  799   1HH1  ARG  95          1HH1      ARG  95 -12.227  -4.478   0.707
  800   2HH1  ARG  95          2HH1      ARG  95 -12.248  -5.314  -0.809
  801   1HH2  ARG  95          1HH2      ARG  95  -8.879  -6.121  -0.716
  802   2HH2  ARG  95          2HH2      ARG  95 -10.353  -6.244  -1.614
  803    H    GLY  96           H        GLY  96  -6.699  -7.150   3.937
  804   1HA   GLY  96          1HA       GLY  96  -7.560  -9.294   5.666
  805   2HA   GLY  96          2HA       GLY  96  -6.171  -9.357   4.578
  806    H    LEU  97           H        LEU  97  -5.006  -6.918   5.781
  807    HA   LEU  97           HA       LEU  97  -3.277  -8.070   7.687
  808   1HB   LEU  97          1HB       LEU  97  -2.534  -6.133   6.572
  809   2HB   LEU  97          2HB       LEU  97  -4.053  -5.302   6.841
  810    HG   LEU  97           HG       LEU  97  -3.529  -5.055   9.211
  811   1HD1  LEU  97          1HD1      LEU  97  -0.970  -6.466   8.424
  812   2HD1  LEU  97          2HD1      LEU  97  -2.201  -7.084   9.524
  813   3HD1  LEU  97          3HD1      LEU  97  -1.234  -5.683   9.980
  814   1HD2  LEU  97          1HD2      LEU  97  -2.790  -3.291   7.698
  815   2HD2  LEU  97          2HD2      LEU  97  -1.312  -4.185   7.340
  816   3HD2  LEU  97          3HD2      LEU  97  -1.575  -3.526   8.955
  817    H    LEU  98           H        LEU  98  -6.190  -6.028   8.112
  818    HA   LEU  98           HA       LEU  98  -6.031  -6.059  10.952
  819   1HB   LEU  98          1HB       LEU  98  -8.116  -5.336   8.917
  820   2HB   LEU  98          2HB       LEU  98  -8.632  -5.508  10.594
  821    HG   LEU  98           HG       LEU  98  -6.252  -3.804   9.839
  822   1HD1  LEU  98          1HD1      LEU  98  -8.215  -2.975   8.584
  823   2HD1  LEU  98          2HD1      LEU  98  -7.776  -1.861   9.879
  824   3HD1  LEU  98          3HD1      LEU  98  -9.154  -2.944  10.076
  825   1HD2  LEU  98          1HD2      LEU  98  -6.685  -4.569  12.214
  826   2HD2  LEU  98          2HD2      LEU  98  -8.187  -3.661  12.155
  827   3HD2  LEU  98          3HD2      LEU  98  -6.646  -2.823  11.999
  828    H    GLN  99           H        GLN  99  -7.599  -8.158   8.631
  829    HA   GLN  99           HA       GLN  99  -9.302  -9.606  10.283
  830   1HB   GLN  99          1HB       GLN  99  -8.534  -9.867   7.706
  831   2HB   GLN  99          2HB       GLN  99  -7.592 -11.191   8.387
  832   1HG   GLN  99          1HG       GLN  99  -9.754 -11.929   9.529
  833   2HG   GLN  99          2HG       GLN  99 -10.574 -10.784   8.470
  834   1HE2  GLN  99          1HE2      GLN  99 -11.378 -13.315   7.995
  835   2HE2  GLN  99          2HE2      GLN  99 -10.635 -13.979   6.620
  836    H    THR 100           H        THR 100  -5.789  -9.708  10.070
  837    HA   THR 100           HA       THR 100  -5.511 -12.024  11.819
  838    HB   THR 100           HB       THR 100  -3.147 -11.325  11.891
  839    HG1  THR 100           HG1      THR 100  -4.242  -8.989  11.205
  840   1HG2  THR 100          1HG2      THR 100  -2.663 -11.594   9.520
  841   2HG2  THR 100          2HG2      THR 100  -4.307 -11.103   9.115
  842   3HG2  THR 100          3HG2      THR 100  -4.024 -12.626   9.958
  843    H    GLU 101           H        GLU 101  -5.091  -8.516  12.155
  844    HA   GLU 101           HA       GLU 101  -5.536  -8.782  15.115
  845   1HB   GLU 101          1HB       GLU 101  -3.556  -6.958  13.724
  846   2HB   GLU 101          2HB       GLU 101  -3.854  -7.028  15.461
  847   1HG   GLU 101          1HG       GLU 101  -3.147  -9.400  15.479
  848   2HG   GLU 101          2HG       GLU 101  -2.815  -9.305  13.749
  849    HA   PRO 102           HA       PRO 102  -8.487  -5.815  13.034
  850   1HB   PRO 102          1HB       PRO 102 -10.370  -6.639  15.129
  851   2HB   PRO 102          2HB       PRO 102 -10.537  -6.785  13.373
  852   1HG   PRO 102          1HG       PRO 102 -10.055  -8.920  15.182
  853   2HG   PRO 102          2HG       PRO 102  -9.928  -8.999  13.418
  854   1HD   PRO 102          1HD       PRO 102  -7.773  -8.992  15.406
  855   2HD   PRO 102          2HD       PRO 102  -7.666  -9.326  13.664
  856    H    GLN 103           H        GLN 103  -7.246  -6.349  16.221
  857    HA   GLN 103           HA       GLN 103  -8.275  -3.859  17.354
  858   1HB   GLN 103          1HB       GLN 103  -6.131  -5.789  18.288
  859   2HB   GLN 103          2HB       GLN 103  -6.682  -4.395  19.218
  860   1HG   GLN 103          1HG       GLN 103  -8.544  -6.563  18.218
  861   2HG   GLN 103          2HG       GLN 103  -7.813  -6.579  19.823
  862   1HE2  GLN 103          1HE2      GLN 103 -10.715  -6.026  18.682
  863   2HE2  GLN 103          2HE2      GLN 103 -11.188  -4.644  19.547
  864    H    ASN 104           H        ASN 104  -6.149  -4.314  14.939
  865    HA   ASN 104           HA       ASN 104  -3.972  -2.583  15.849
  866   1HB   ASN 104          1HB       ASN 104  -3.580  -4.350  14.161
  867   2HB   ASN 104          2HB       ASN 104  -4.688  -3.535  13.058
  868   1HD2  ASN 104          1HD2      ASN 104  -1.614  -4.003  13.003
  869   2HD2  ASN 104          2HD2      ASN 104  -0.986  -2.460  12.678
  870    H    ASN 105           H        ASN 105  -4.545  -0.485  16.234
  871    HA   ASN 105           HA       ASN 105  -6.634   0.867  14.734
  872   1HB   ASN 105          1HB       ASN 105  -5.884   2.872  16.010
  873   2HB   ASN 105          2HB       ASN 105  -6.184   1.484  17.056
  874   1HD2  ASN 105          1HD2      ASN 105  -4.043   0.032  17.294
  875   2HD2  ASN 105          2HD2      ASN 105  -2.622   0.909  17.595
  876    H    GLN 106           H        GLN 106  -3.091   0.835  14.646
  877    HA   GLN 106           HA       GLN 106  -2.667   3.031  12.920
  878   1HB   GLN 106          1HB       GLN 106  -1.162   0.399  13.029
  879   2HB   GLN 106          2HB       GLN 106  -0.575   1.873  12.258
  880   1HG   GLN 106          1HG       GLN 106  -1.353   1.695  15.181
  881   2HG   GLN 106          2HG       GLN 106   0.302   1.534  14.593
  882   1HE2  GLN 106          1HE2      GLN 106  -2.250   3.820  15.294
  883   2HE2  GLN 106          2HE2      GLN 106  -1.386   5.217  14.867
  884    H    ALA 107           H        ALA 107  -3.407  -0.364  12.109
  885    HA   ALA 107           HA       ALA 107  -3.259  -0.005   9.265
  886   1HB   ALA 107          1HB       ALA 107  -4.674  -2.018  11.021
  887   2HB   ALA 107          2HB       ALA 107  -3.208  -2.245  10.067
  888   3HB   ALA 107          3HB       ALA 107  -4.768  -2.082   9.261
  889    H    LYS 108           H        LYS 108  -5.847   0.481  11.619
  890    HA   LYS 108           HA       LYS 108  -7.992   0.760   9.743
  891   1HB   LYS 108          1HB       LYS 108  -7.570   1.893  12.519
  892   2HB   LYS 108          2HB       LYS 108  -9.069   2.099  11.613
  893   1HG   LYS 108          1HG       LYS 108  -9.258  -0.374  11.412
  894   2HG   LYS 108          2HG       LYS 108  -7.805  -0.543  12.397
  895   1HD   LYS 108          1HD       LYS 108  -8.946   0.713  14.229
  896   2HD   LYS 108          2HD       LYS 108 -10.415   0.742  13.251
  897   1HE   LYS 108          1HE       LYS 108 -10.447  -1.722  13.213
  898   2HE   LYS 108          2HE       LYS 108  -8.974  -1.759  14.183
  899   1HZ   LYS 108          1HZ       LYS 108 -10.187  -1.537  16.003
  900   2HZ   LYS 108          2HZ       LYS 108 -11.608  -1.564  15.072
  901   3HZ   LYS 108          3HZ       LYS 108 -10.852  -0.086  15.431
  902    H    GLU 109           H        GLU 109  -5.654   3.098  11.051
  903    HA   GLU 109           HA       GLU 109  -6.841   5.457   9.953
  904   1HB   GLU 109          1HB       GLU 109  -4.036   4.671  10.742
  905   2HB   GLU 109          2HB       GLU 109  -4.327   6.229   9.969
  906   1HG   GLU 109          1HG       GLU 109  -4.359   6.324  12.457
  907   2HG   GLU 109          2HG       GLU 109  -5.854   6.877  11.710
  908    H    LEU 110           H        LEU 110  -4.154   3.488   8.721
  909    HA   LEU 110           HA       LEU 110  -3.750   4.772   6.273
  910   1HB   LEU 110          1HB       LEU 110  -2.429   2.818   7.220
  911   2HB   LEU 110          2HB       LEU 110  -3.701   1.765   6.611
  912    HG   LEU 110           HG       LEU 110  -3.283   3.013   4.327
  913   1HD1  LEU 110          1HD1      LEU 110  -0.704   3.526   5.845
  914   2HD1  LEU 110          2HD1      LEU 110  -1.758   4.729   5.104
  915   3HD1  LEU 110          3HD1      LEU 110  -0.845   3.614   4.091
  916   1HD2  LEU 110          1HD2      LEU 110  -1.466   0.934   5.567
  917   2HD2  LEU 110          2HD2      LEU 110  -1.356   1.388   3.866
  918   3HD2  LEU 110          3HD2      LEU 110  -2.840   0.673   4.493
  919    H    GLU 111           H        GLU 111  -6.167   2.252   7.020
  920    HA   GLU 111           HA       GLU 111  -7.212   2.054   4.361
  921   1HB   GLU 111          1HB       GLU 111  -7.711   0.432   6.194
  922   2HB   GLU 111          2HB       GLU 111  -8.690   1.669   6.984
  923   1HG   GLU 111          1HG       GLU 111 -10.184   1.775   5.058
  924   2HG   GLU 111          2HG       GLU 111  -9.172   0.631   4.176
  925    H    ARG 112           H        ARG 112  -7.756   4.321   6.989
  926    HA   ARG 112           HA       ARG 112 -10.115   5.534   5.860
  927   1HB   ARG 112          1HB       ARG 112  -8.972   5.620   8.301
  928   2HB   ARG 112          2HB       ARG 112  -8.290   7.108   7.652
  929   1HG   ARG 112          1HG       ARG 112 -10.580   7.870   7.064
  930   2HG   ARG 112          2HG       ARG 112 -11.231   6.397   7.781
  931   1HD   ARG 112          1HD       ARG 112  -9.512   8.381   9.293
  932   2HD   ARG 112          2HD       ARG 112 -11.276   8.386   9.329
  933    HE   ARG 112           HE       ARG 112 -10.608   5.788  10.020
  934   1HH1  ARG 112          1HH1      ARG 112  -9.767   8.957  11.086
  935   2HH1  ARG 112          2HH1      ARG 112  -9.503   8.478  12.730
  936   1HH2  ARG 112          1HH2      ARG 112 -10.268   5.145  12.160
  937   2HH2  ARG 112          2HH2      ARG 112  -9.787   6.320  13.338
  938    H    LEU 113           H        LEU 113  -6.649   6.415   5.831
  939    HA   LEU 113           HA       LEU 113  -6.885   8.835   4.368
  940   1HB   LEU 113          1HB       LEU 113  -4.628   6.838   4.038
  941   2HB   LEU 113          2HB       LEU 113  -4.550   8.587   3.836
  942    HG   LEU 113           HG       LEU 113  -5.179   7.193   6.452
  943   1HD1  LEU 113          1HD1      LEU 113  -2.628   8.631   5.717
  944   2HD1  LEU 113          2HD1      LEU 113  -2.818   6.888   5.526
  945   3HD1  LEU 113          3HD1      LEU 113  -2.938   7.618   7.128
  946   1HD2  LEU 113          1HD2      LEU 113  -4.773  10.074   5.626
  947   2HD2  LEU 113          2HD2      LEU 113  -4.569   9.555   7.300
  948   3HD2  LEU 113          3HD2      LEU 113  -6.132   9.373   6.506
  949    H    ILE 114           H        ILE 114  -6.439   5.504   3.204
  950    HA   ILE 114           HA       ILE 114  -6.423   6.129   0.419
  951    HB   ILE 114           HB       ILE 114  -7.395   3.612   1.791
  952   1HG1  ILE 114          1HG1      ILE 114  -4.635   4.168   0.679
  953   2HG1  ILE 114          2HG1      ILE 114  -5.041   4.450   2.371
  954   1HG2  ILE 114          1HG2      ILE 114  -6.648   4.298  -1.047
  955   2HG2  ILE 114          2HG2      ILE 114  -8.051   3.411  -0.456
  956   3HG2  ILE 114          3HG2      ILE 114  -6.462   2.648  -0.453
  957   1HD1  ILE 114          1HD1      ILE 114  -4.112   2.249   2.269
  958   2HD1  ILE 114          2HD1      ILE 114  -5.101   1.825   0.872
  959   3HD1  ILE 114          3HD1      ILE 114  -5.852   2.035   2.453
  960    H    ASP 115           H        ASP 115  -9.090   4.991   2.514
  961    HA   ASP 115           HA       ASP 115 -11.137   5.014   0.583
  962   1HB   ASP 115          1HB       ASP 115 -11.295   5.708   3.531
  963   2HB   ASP 115          2HB       ASP 115 -12.688   5.357   2.507
  964    H    LYS 116           H        LYS 116  -9.826   7.711   2.495
  965    HA   LYS 116           HA       LYS 116 -11.789   9.633   1.813
  966   1HB   LYS 116          1HB       LYS 116  -8.857   9.874   2.491
  967   2HB   LYS 116          2HB       LYS 116  -9.835  11.297   2.129
  968   1HG   LYS 116          1HG       LYS 116 -11.370  10.762   3.942
  969   2HG   LYS 116          2HG       LYS 116 -10.518   9.251   4.260
  970   1HD   LYS 116          1HD       LYS 116  -8.513  10.455   4.917
  971   2HD   LYS 116          2HD       LYS 116  -9.242  11.993   4.453
  972   1HE   LYS 116          1HE       LYS 116 -10.203  10.153   6.664
  973   2HE   LYS 116          2HE       LYS 116  -9.402  11.710   6.878
  974   1HZ   LYS 116          1HZ       LYS 116 -11.754  12.002   7.089
  975   2HZ   LYS 116          2HZ       LYS 116 -12.040  11.230   5.603
  976   3HZ   LYS 116          3HZ       LYS 116 -11.254  12.735   5.644
  977    H    ALA 117           H        ALA 117  -8.675   8.998   0.164
  978    HA   ALA 117           HA       ALA 117  -9.123  10.841  -1.959
  979   1HB   ALA 117          1HB       ALA 117  -7.519   9.460  -3.250
  980   2HB   ALA 117          2HB       ALA 117  -7.661   8.178  -2.047
  981   3HB   ALA 117          3HB       ALA 117  -6.944   9.727  -1.605
  982    H    MET 118           H        MET 118  -9.819   7.355  -1.759
  983    HA   MET 118           HA       MET 118 -10.992   6.936  -4.229
  984   1HB   MET 118          1HB       MET 118 -11.785   5.825  -1.529
  985   2HB   MET 118          2HB       MET 118 -12.472   5.238  -3.044
  986   1HG   MET 118          1HG       MET 118 -10.321   4.535  -3.846
  987   2HG   MET 118          2HG       MET 118  -9.492   5.362  -2.528
  988   1HE   MET 118          1HE       MET 118 -12.382   2.759  -3.183
  989   2HE   MET 118          2HE       MET 118 -11.559   1.321  -2.581
  990   3HE   MET 118          3HE       MET 118 -10.846   2.248  -3.898
  991    H    LYS 119           H        LYS 119 -12.728   8.197  -1.322
  992    HA   LYS 119           HA       LYS 119 -15.232   8.465  -2.669
  993   1HB   LYS 119          1HB       LYS 119 -14.151  10.149  -0.389
  994   2HB   LYS 119          2HB       LYS 119 -15.846   9.955  -0.824
  995   1HG   LYS 119          1HG       LYS 119 -14.407   7.390  -0.331
  996   2HG   LYS 119          2HG       LYS 119 -14.542   8.430   1.081
  997   1HD   LYS 119          1HD       LYS 119 -16.465   6.952   1.019
  998   2HD   LYS 119          2HD       LYS 119 -17.009   8.592   0.674
  999   1HE   LYS 119          1HE       LYS 119 -17.286   8.142  -1.627
 1000   2HE   LYS 119          2HE       LYS 119 -16.278   6.694  -1.557
 1001   1HZ   LYS 119          1HZ       LYS 119 -17.948   5.579  -0.290
 1002   2HZ   LYS 119          2HZ       LYS 119 -18.685   6.229  -1.676
 1003   3HZ   LYS 119          3HZ       LYS 119 -18.884   6.988  -0.169
 1004    H    LYS 120           H        LYS 120 -12.366  10.489  -2.549
 1005    HA   LYS 120           HA       LYS 120 -13.690  12.799  -3.756
 1006   1HB   LYS 120          1HB       LYS 120 -10.812  12.077  -3.177
 1007   2HB   LYS 120          2HB       LYS 120 -11.229  13.525  -4.095
 1008   1HG   LYS 120          1HG       LYS 120 -12.452  14.450  -2.274
 1009   2HG   LYS 120          2HG       LYS 120 -12.451  12.919  -1.400
 1010   1HD   LYS 120          1HD       LYS 120 -10.787  14.396  -0.404
 1011   2HD   LYS 120          2HD       LYS 120  -9.962  13.069  -1.223
 1012   1HE   LYS 120          1HE       LYS 120  -9.337  14.438  -3.055
 1013   2HE   LYS 120          2HE       LYS 120 -10.496  15.694  -2.620
 1014   1HZ   LYS 120          1HZ       LYS 120  -8.144  16.190  -2.029
 1015   2HZ   LYS 120          2HZ       LYS 120  -8.204  14.916  -0.907
 1016   3HZ   LYS 120          3HZ       LYS 120  -9.222  16.263  -0.722
 1017    H    ASP 121           H        ASP 121 -10.886  10.966  -4.997
 1018    HA   ASP 121           HA       ASP 121 -11.503  11.639  -7.724
 1019   1HB   ASP 121          1HB       ASP 121  -9.742   9.981  -8.288
 1020   2HB   ASP 121          2HB       ASP 121  -9.214  11.090  -7.022
 1021    H    GLY 122           H        GLY 122 -13.321   9.842  -5.789
 1022   1HA   GLY 122          1HA       GLY 122 -13.691   7.380  -7.230
 1023   2HA   GLY 122          2HA       GLY 122 -14.851   8.088  -6.105
 1024    H    LEU 123           H        LEU 123 -14.250   7.412  -9.363
 1025    HA   LEU 123           HA       LEU 123 -15.544   9.521 -10.727
 1026   1HB   LEU 123          1HB       LEU 123 -15.377   6.555 -11.283
 1027   2HB   LEU 123          2HB       LEU 123 -16.193   7.658 -12.388
 1028    HG   LEU 123           HG       LEU 123 -13.392   8.302 -11.468
 1029   1HD1  LEU 123          1HD1      LEU 123 -12.490   7.042 -13.390
 1030   2HD1  LEU 123          2HD1      LEU 123 -14.102   6.418 -13.738
 1031   3HD1  LEU 123          3HD1      LEU 123 -13.285   5.965 -12.242
 1032   1HD2  LEU 123          1HD2      LEU 123 -14.573   9.996 -12.775
 1033   2HD2  LEU 123          2HD2      LEU 123 -14.979   8.805 -14.010
 1034   3HD2  LEU 123          3HD2      LEU 123 -13.302   9.290 -13.771
 1035    H    VAL 124           H        VAL 124 -17.563  10.283 -10.487
 1036    HA   VAL 124           HA       VAL 124 -19.542   8.917  -8.900
 1037    HB   VAL 124           HB       VAL 124 -19.517  11.353  -9.020
 1038   1HG1  VAL 124          1HG1      VAL 124 -18.630  11.467 -11.355
 1039   2HG1  VAL 124          2HG1      VAL 124 -20.010  12.533 -11.094
 1040   3HG1  VAL 124          3HG1      VAL 124 -20.225  11.005 -11.948
 1041   1HG2  VAL 124          1HG2      VAL 124 -21.715  10.026  -8.822
 1042   2HG2  VAL 124          2HG2      VAL 124 -21.984  10.441 -10.515
 1043   3HG2  VAL 124          3HG2      VAL 124 -21.854  11.717  -9.304
 1044    H    GLY 125           H        GLY 125 -21.703   8.321  -9.741
 1045   1HA   GLY 125          1HA       GLY 125 -21.641   6.353 -11.729
 1046   2HA   GLY 125          2HA       GLY 125 -23.116   7.193 -11.246
 1047    H    MET 126           H        MET 126 -21.569   6.420 -13.936
 1048    HA   MET 126           HA       MET 126 -21.052   8.760 -15.405
 1049   1HB   MET 126          1HB       MET 126 -22.360   6.184 -16.336
 1050   2HB   MET 126          2HB       MET 126 -21.727   7.428 -17.414
 1051   1HG   MET 126          1HG       MET 126 -19.486   7.159 -16.396
 1052   2HG   MET 126          2HG       MET 126 -20.123   5.892 -15.348
 1053   1HE   MET 126          1HE       MET 126 -18.142   4.559 -16.175
 1054   2HE   MET 126          2HE       MET 126 -17.608   5.613 -17.482
 1055   3HE   MET 126          3HE       MET 126 -17.917   3.909 -17.804
 1056    H    ALA 127           H        ALA 127 -23.908   7.147 -16.570
 1057    HA   ALA 127           HA       ALA 127 -25.328   9.698 -16.685
 1058   1HB   ALA 127          1HB       ALA 127 -27.163   8.324 -17.675
 1059   2HB   ALA 127          2HB       ALA 127 -26.203   6.876 -17.373
 1060   3HB   ALA 127          3HB       ALA 127 -25.623   8.099 -18.504
 1061    H    ILE 128           H        ILE 128 -26.823  10.417 -15.228
 1062    HA   ILE 128           HA       ILE 128 -27.972   8.516 -13.247
 1063    HB   ILE 128           HB       ILE 128 -26.434  11.067 -12.698
 1064   1HG1  ILE 128          1HG1      ILE 128 -25.109   8.997 -12.751
 1065   2HG1  ILE 128          2HG1      ILE 128 -25.189   9.641 -11.116
 1066   1HG2  ILE 128          1HG2      ILE 128 -27.175  10.654 -10.282
 1067   2HG2  ILE 128          2HG2      ILE 128 -28.442   9.639 -10.971
 1068   3HG2  ILE 128          3HG2      ILE 128 -28.364  11.352 -11.381
 1069   1HD1  ILE 128          1HD1      ILE 128 -25.680   7.445 -10.639
 1070   2HD1  ILE 128          2HD1      ILE 128 -26.366   7.140 -12.231
 1071   3HD1  ILE 128          3HD1      ILE 128 -27.319   7.974 -11.010
 1072    H    VAL 129           H        VAL 129 -29.931   9.416 -12.231
 1073    HA   VAL 129           HA       VAL 129 -31.077  11.848 -13.477
 1074    HB   VAL 129           HB       VAL 129 -32.439   9.140 -13.645
 1075   1HG1  VAL 129          1HG1      VAL 129 -34.102  10.435 -15.005
 1076   2HG1  VAL 129          2HG1      VAL 129 -33.260  11.916 -14.549
 1077   3HG1  VAL 129          3HG1      VAL 129 -34.047  10.933 -13.314
 1078   1HG2  VAL 129          1HG2      VAL 129 -31.095  10.899 -15.713
 1079   2HG2  VAL 129          2HG2      VAL 129 -32.220   9.610 -16.139
 1080   3HG2  VAL 129          3HG2      VAL 129 -30.711   9.225 -15.312
 1081    H    GLY 130           H        GLY 130 -31.609  12.938 -11.639
 1082   1HA   GLY 130          1HA       GLY 130 -32.833  13.413  -9.680
 1083   2HA   GLY 130          2HA       GLY 130 -33.616  11.841  -9.845
 1084    H    GLY 131           H        GLY 131 -30.854  10.574 -10.025
 1085   1HA   GLY 131          1HA       GLY 131 -29.112   9.900  -8.549
 1086   2HA   GLY 131          2HA       GLY 131 -29.730  11.029  -7.342
 1087    H    MET 132           H        MET 132 -30.288   9.863  -5.564
 1088    HA   MET 132           HA       MET 132 -31.236   8.167  -4.246
 1089   1HB   MET 132          1HB       MET 132 -33.271   9.119  -5.436
 1090   2HB   MET 132          2HB       MET 132 -33.116   7.795  -6.591
 1091   1HG   MET 132          1HG       MET 132 -34.678   7.059  -4.927
 1092   2HG   MET 132          2HG       MET 132 -33.167   6.209  -4.604
 1093   1HE   MET 132          1HE       MET 132 -34.520   6.736  -1.043
 1094   2HE   MET 132          2HE       MET 132 -33.824   5.609  -2.205
 1095   3HE   MET 132          3HE       MET 132 -35.397   6.335  -2.526
 1096    H    ALA 133           H        ALA 133 -29.613   6.595  -4.228
 1097    HA   ALA 133           HA       ALA 133 -30.161   4.152  -5.684
 1098   1HB   ALA 133          1HB       ALA 133 -28.958   5.546  -7.399
 1099   2HB   ALA 133          2HB       ALA 133 -28.121   4.049  -6.984
 1100   3HB   ALA 133          3HB       ALA 133 -27.578   5.582  -6.303
 1101    H    LEU 134           H        LEU 134 -29.675   5.279  -3.035
 1102    HA   LEU 134           HA       LEU 134 -27.171   4.201  -2.032
 1103   1HB   LEU 134          1HB       LEU 134 -29.615   4.777  -0.348
 1104   2HB   LEU 134          2HB       LEU 134 -27.916   4.879   0.118
 1105    HG   LEU 134           HG       LEU 134 -29.347   6.683  -1.855
 1106   1HD1  LEU 134          1HD1      LEU 134 -28.748   8.427  -0.148
 1107   2HD1  LEU 134          2HD1      LEU 134 -28.202   7.131   0.916
 1108   3HD1  LEU 134          3HD1      LEU 134 -29.898   7.229   0.444
 1109   1HD2  LEU 134          1HD2      LEU 134 -26.446   6.432  -1.035
 1110   2HD2  LEU 134          2HD2      LEU 134 -27.096   7.930  -1.701
 1111   3HD2  LEU 134          3HD2      LEU 134 -27.120   6.454  -2.664
 1112    H    GLY 135           H        GLY 135 -27.025   1.993  -2.483
 1113   1HA   GLY 135          1HA       GLY 135 -28.284   0.157  -0.713
 1114   2HA   GLY 135          2HA       GLY 135 -29.152   0.113  -2.249
 1115    H    VAL 136           H        VAL 136 -27.561  -0.001  -4.223
 1116    HA   VAL 136           HA       VAL 136 -26.130  -2.455  -4.062
 1117    HB   VAL 136           HB       VAL 136 -25.181  -1.788  -6.278
 1118   1HG1  VAL 136          1HG1      VAL 136 -27.429  -2.801  -6.116
 1119   2HG1  VAL 136          2HG1      VAL 136 -27.357  -1.627  -7.431
 1120   3HG1  VAL 136          3HG1      VAL 136 -28.135  -1.198  -5.907
 1121   1HG2  VAL 136          1HG2      VAL 136 -25.960   0.391  -7.225
 1122   2HG2  VAL 136          2HG2      VAL 136 -24.875   0.600  -5.850
 1123   3HG2  VAL 136          3HG2      VAL 136 -26.613   0.812  -5.641
 1124    H    ALA 137           H        ALA 137 -25.278   0.631  -2.938
 1125    HA   ALA 137           HA       ALA 137 -22.438   0.576  -3.373
 1126   1HB   ALA 137          1HB       ALA 137 -23.623   2.630  -2.706
 1127   2HB   ALA 137          2HB       ALA 137 -22.352   2.246  -1.546
 1128   3HB   ALA 137          3HB       ALA 137 -24.036   1.896  -1.156
 1129    H    GLY 138           H        GLY 138 -24.489  -1.238  -1.309
 1130   1HA   GLY 138          1HA       GLY 138 -23.988  -2.899   0.272
 1131   2HA   GLY 138          2HA       GLY 138 -22.328  -2.845  -0.323
 1132    H    LEU 139           H        LEU 139 -24.599  -1.131   1.823
 1133    HA   LEU 139           HA       LEU 139 -22.540   0.452   3.095
 1134   1HB   LEU 139          1HB       LEU 139 -25.381  -0.270   3.834
 1135   2HB   LEU 139          2HB       LEU 139 -24.367   0.687   4.910
 1136    HG   LEU 139           HG       LEU 139 -25.834   2.056   3.387
 1137   1HD1  LEU 139          1HD1      LEU 139 -24.261   3.737   3.149
 1138   2HD1  LEU 139          2HD1      LEU 139 -23.002   2.648   2.574
 1139   3HD1  LEU 139          3HD1      LEU 139 -23.411   2.698   4.289
 1140   1HD2  LEU 139          1HD2      LEU 139 -25.456   2.110   1.042
 1141   2HD2  LEU 139          2HD2      LEU 139 -25.503   0.397   1.453
 1142   3HD2  LEU 139          3HD2      LEU 139 -23.954   1.197   1.181
 1143    H    ALA 140           H        ALA 140 -24.283  -2.514   4.066
 1144    HA   ALA 140           HA       ALA 140 -21.931  -3.259   5.746
 1145   1HB   ALA 140          1HB       ALA 140 -23.387  -2.325   7.381
 1146   2HB   ALA 140          2HB       ALA 140 -23.653  -4.066   7.478
 1147   3HB   ALA 140          3HB       ALA 140 -24.813  -3.042   6.630
 1148    H    GLY 141           H        GLY 141 -25.000  -4.905   5.934
 1149   1HA   GLY 141          1HA       GLY 141 -24.906  -6.684   3.788
 1150   2HA   GLY 141          2HA       GLY 141 -23.821  -7.376   4.995
 1151    H    LEU 142           H        LEU 142 -27.153  -6.187   4.569
 1152    HA   LEU 142           HA       LEU 142 -28.103  -7.333   7.049
 1153   1HB   LEU 142          1HB       LEU 142 -29.825  -6.773   4.629
 1154   2HB   LEU 142          2HB       LEU 142 -30.267  -6.677   6.334
 1155    HG   LEU 142           HG       LEU 142 -28.337  -4.848   4.876
 1156   1HD1  LEU 142          1HD1      LEU 142 -30.061  -3.127   5.502
 1157   2HD1  LEU 142          2HD1      LEU 142 -31.101  -4.439   6.054
 1158   3HD1  LEU 142          3HD1      LEU 142 -30.648  -4.329   4.353
 1159   1HD2  LEU 142          1HD2      LEU 142 -27.500  -5.071   7.095
 1160   2HD2  LEU 142          2HD2      LEU 142 -29.122  -5.103   7.787
 1161   3HD2  LEU 142          3HD2      LEU 142 -28.475  -3.602   7.126
 1162    H    ILE 143           H        ILE 143 -30.278  -8.862   6.487
 1163    HA   ILE 143           HA       ILE 143 -29.111 -11.413   5.834
 1164    HB   ILE 143           HB       ILE 143 -31.445 -12.259   6.000
 1165   1HG1  ILE 143          1HG1      ILE 143 -32.992 -10.185   6.938
 1166   2HG1  ILE 143          2HG1      ILE 143 -32.032  -9.329   5.738
 1167   1HG2  ILE 143          1HG2      ILE 143 -30.065 -11.949   8.009
 1168   2HG2  ILE 143          2HG2      ILE 143 -31.760 -11.615   8.365
 1169   3HG2  ILE 143          3HG2      ILE 143 -30.624 -10.283   8.149
 1170   1HD1  ILE 143          1HD1      ILE 143 -34.179 -10.250   4.835
 1171   2HD1  ILE 143          2HD1      ILE 143 -33.589 -11.874   5.178
 1172   3HD1  ILE 143          3HD1      ILE 143 -32.760 -10.867   3.993
 1173    H    GLY 144           H        GLY 144 -29.825  -8.926   3.827
 1174   1HA   GLY 144          1HA       GLY 144 -29.457 -10.293   1.419
 1175   2HA   GLY 144          2HA       GLY 144 -31.203 -10.273   1.673
 1176    H    LEU 145           H        LEU 145 -30.043  -8.907  -0.495
 1177    HA   LEU 145           HA       LEU 145 -29.735  -6.084   0.211
 1178   1HB   LEU 145          1HB       LEU 145 -30.208  -7.174  -2.569
 1179   2HB   LEU 145          2HB       LEU 145 -29.322  -5.723  -2.097
 1180    HG   LEU 145           HG       LEU 145 -28.489  -8.588  -1.555
 1181   1HD1  LEU 145          1HD1      LEU 145 -27.365  -6.415  -3.348
 1182   2HD1  LEU 145          2HD1      LEU 145 -28.121  -7.920  -3.871
 1183   3HD1  LEU 145          3HD1      LEU 145 -26.571  -7.958  -3.029
 1184   1HD2  LEU 145          1HD2      LEU 145 -26.354  -7.374  -0.774
 1185   2HD2  LEU 145          2HD2      LEU 145 -27.742  -7.312   0.312
 1186   3HD2  LEU 145          3HD2      LEU 145 -27.349  -5.920  -0.697
 1187    H    GLU 146           H        GLU 146 -31.243  -5.053  -2.057
 1188    HA   GLU 146           HA       GLU 146 -33.959  -5.135  -0.832
 1189   1HB   GLU 146          1HB       GLU 146 -34.345  -3.150  -2.358
 1190   2HB   GLU 146          2HB       GLU 146 -33.094  -2.908  -1.139
 1191   1HG   GLU 146          1HG       GLU 146 -31.348  -3.386  -2.767
 1192   2HG   GLU 146          2HG       GLU 146 -32.555  -3.782  -3.991
 1193    H    HIS 147           H        HIS 147 -32.373  -6.837  -3.129
 1194    HA   HIS 147           HA       HIS 147 -33.042  -8.029  -5.039
 1195   1HB   HIS 147          1HB       HIS 147 -35.760  -7.672  -3.737
 1196   2HB   HIS 147          2HB       HIS 147 -35.359  -8.864  -4.974
 1197    HD1  HIS 147           HD1      HIS 147 -34.387 -11.040  -4.179
 1198    HD2  HIS 147           HD2      HIS 147 -34.228  -8.094  -1.234
 1199    HE1  HIS 147           HE1      HIS 147 -33.564 -12.178  -2.072
 1200    H    HIS 148           H        HIS 148 -32.577  -5.505  -5.775
 1201    HA   HIS 148           HA       HIS 148 -33.134  -3.848  -7.340
 1202   1HB   HIS 148          1HB       HIS 148 -33.451  -5.991  -8.689
 1203   2HB   HIS 148          2HB       HIS 148 -35.175  -5.845  -8.345
 1204    HD1  HIS 148           HD1      HIS 148 -33.302  -2.676  -8.784
 1205    HD2  HIS 148           HD2      HIS 148 -35.572  -5.237 -11.164
 1206    HE1  HIS 148           HE1      HIS 148 -33.825  -1.403 -10.910
 1207    H    HIS 149           H        HIS 149 -34.126  -2.193  -6.226
 1208    HA   HIS 149           HA       HIS 149 -36.568  -2.279  -4.837
 1209   1HB   HIS 149          1HB       HIS 149 -34.971  -0.379  -4.737
 1210   2HB   HIS 149          2HB       HIS 149 -35.437   0.080  -6.375
 1211    HD1  HIS 149           HD1      HIS 149 -38.042   0.721  -6.694
 1212    HD2  HIS 149           HD2      HIS 149 -36.678   0.581  -2.757
 1213    HE1  HIS 149           HE1      HIS 149 -39.764   1.943  -5.295
 1214    H    HIS 150           H        HIS 150 -36.078  -1.065  -8.177
 1215    HA   HIS 150           HA       HIS 150 -38.787  -0.671  -8.825
 1216   1HB   HIS 150          1HB       HIS 150 -36.828  -0.032 -10.261
 1217   2HB   HIS 150          2HB       HIS 150 -36.659  -1.730 -10.707
 1218    HD1  HIS 150           HD1      HIS 150 -40.022  -0.093 -10.263
 1219    HD2  HIS 150           HD2      HIS 150 -37.556  -1.374 -13.371
 1220    HE1  HIS 150           HE1      HIS 150 -41.416   0.015 -12.375
 1221    H    HIS 151           H        HIS 151 -40.463  -2.047  -9.294
 1222    HA   HIS 151           HA       HIS 151 -41.636  -4.083  -9.358
 1223   1HB   HIS 151          1HB       HIS 151 -39.173  -4.815 -10.972
 1224   2HB   HIS 151          2HB       HIS 151 -40.659  -5.763 -10.922
 1225    HD1  HIS 151           HD1      HIS 151 -42.766  -3.555 -11.083
 1226    HD2  HIS 151           HD2      HIS 151 -39.347  -3.609 -13.469
 1227    HE1  HIS 151           HE1      HIS 151 -43.289  -2.138 -13.117
 1228    H    HIS 152           H        HIS 152 -41.114  -6.655  -9.076
 1229    HA   HIS 152           HA       HIS 152 -40.116  -6.900  -6.379
 1230   1HB   HIS 152          1HB       HIS 152 -40.403  -9.366  -6.795
 1231   2HB   HIS 152          2HB       HIS 152 -41.845  -8.414  -7.151
 1232    HD1  HIS 152           HD1      HIS 152 -39.106  -8.123  -9.613
 1233    HD2  HIS 152           HD2      HIS 152 -42.506 -10.482  -9.113
 1234    HE1  HIS 152           HE1      HIS 152 -39.527  -9.252 -11.840