*HEADER    PROTEIN TRANSPORT                       29-AUG-12   2LXL              
*TITLE     LIP5(MIT)2                                                            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN VTA1 HOMOLOG;  
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 1-163;                                        
*COMPND   5 SYNONYM: DOPAMINE-RESPONSIVE GENE 1 PROTEIN, DRG-1, LYST-INTERACTING 
*COMPND   6 PROTEIN 5, LIP5, SKD1-BINDING PROTEIN 1, SBP1;                       
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: VTA1, C6ORF55, HSPC228, MY012;                                 
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX                                       
*KEYWDS    MIT, PROTEIN TRANSPORT                                                
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    J.J.SKALICKY, W.I.SUNDQUIST                                           
*REVDAT   1   28-NOV-12 2LXL    0                                                


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 assign ((segid  A and resid 164 and name HN   ))   ((segid  A and resid 164 and name HB*  ))    2.95  1.15  0.30
 assign ((segid  A and resid 110 and name HE*  ))   ((segid  A and resid 164 and name HB*  ))    4.66  2.86  0.47
 assign ((segid  A and resid 110 and name HZ   ))   ((segid  A and resid 164 and name HB*  ))    3.90  2.10  0.39
 assign ((segid  A and resid 106 and name HA   ))   ((segid  A and resid 164 and name HB*  ))    3.86  2.06  0.39
 assign ((segid  A and resid 110 and name HE*  ))   ((segid  A and resid 164 and name HA   ))    4.70  2.90  0.47
 assign ((segid  A and resid 110 and name HZ   ))   ((segid  A and resid 164 and name HA   ))    4.31  2.51  0.43
 assign ((segid  A and resid 164 and name HA   ))   ((segid  A and resid 165 and name HN   ))    3.54  1.74  0.35
 assign ((segid  A and resid 165 and name HA1  ))   ((segid  A and resid 166 and name HD1  ))    3.89  2.09  0.39
 assign ((segid  A and resid 165 and name HA1  ))   ((segid  A and resid 166 and name HD2  ))    3.89  2.09  0.39
 assign ((segid  A and resid 165 and name HA2  ))   ((segid  A and resid 166 and name HD1  ))    3.89  2.09  0.39
 assign ((segid  A and resid 165 and name HA2  ))   ((segid  A and resid 166 and name HD2  ))    3.89  2.09  0.39
 assign ((segid  A and resid 167 and name HA   ))   ((segid  A and resid 167 and name HG2* ))    3.37  1.57  0.34
 assign ((segid  A and resid 166 and name HA   ))   ((segid  A and resid 167 and name HN   ))    3.16  1.36  0.32
 assign ((segid  A and resid 167 and name HA   ))   ((segid  A and resid 168 and name HN   ))    3.18  1.38  0.32
 assign ((segid  A and resid  36 and name HA   ))   ((segid  A and resid  36 and name HD*  ))    3.73  1.93  0.37
 assign ((segid  A and resid 167 and name HB   ))   ((segid  A and resid 168 and name HN   ))    3.96  2.16  0.40
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  33 and name HG1* ))    3.92  2.12  0.39
 assign ((segid  A and resid  33 and name HG1* ))   ((segid  A and resid  37 and name HD*  ))    3.23  1.43  0.32
 assign ((segid  A and resid  33 and name HG1* ))   ((segid  A and resid  80 and name HD1* ))    3.48  1.68  0.35
 assign ((segid  A and resid 167 and name HN   ))   ((segid  A and resid 167 and name HG1* ))    4.07  2.27  0.41
 assign ((segid  A and resid 167 and name HA   ))   ((segid  A and resid 167 and name HG1* ))    3.37  1.57  0.34
 assign ((segid  A and resid 167 and name HG1* ))   ((segid  A and resid 168 and name HN   ))    4.14  2.34  0.41
 assign ((segid  A and resid 169 and name HN   ))   ((segid  A and resid 169 and name HG11 ))    3.88  2.08  0.39
 assign ((segid  A and resid 169 and name HN   ))   ((segid  A and resid 169 and name HB   ))    3.80  2.00  0.38
 assign ((segid  A and resid 169 and name HA   ))   ((segid  A and resid 169 and name HG2* ))    3.00  1.20  0.30
 assign ((segid  A and resid 169 and name HN   ))   ((segid  A and resid 169 and name HD1* ))    3.94  2.14  0.39
 assign ((segid  A and resid 144 and name HD*  ))   ((segid  A and resid 169 and name HD1* ))    3.89  2.09  0.39
 assign ((segid  A and resid 169 and name HA   ))   ((segid  A and resid 169 and name HD1* ))    4.20  2.40  0.42
 assign ((segid  A and resid 169 and name HB   ))   ((segid  A and resid 169 and name HD1* ))    3.27  1.47  0.33
 assign ((segid  A and resid 170 and name HA   ))   ((segid  A and resid 170 and name HG*  ))    3.34  1.54  0.33
 assign ((segid  A and resid 170 and name HN   ))   ((segid  A and resid 170 and name HG*  ))    3.53  1.73  0.35
 assign ((segid  A and resid 170 and name HN   ))   ((segid  A and resid 170 and name HB1  ))    3.89  2.09  0.39
 assign ((segid  A and resid 170 and name HB1  ))   ((segid  A and resid 171 and name HN   ))    4.54  2.74  0.45
 assign ((segid  A and resid 170 and name HB2  ))   ((segid  A and resid 171 and name HN   ))    4.54  2.74  0.45
 assign ((segid  A and resid 170 and name HG*  ))   ((segid  A and resid 171 and name HN   ))    4.60  2.80  0.46
 assign ((segid  A and resid 171 and name HA   ))   ((segid  A and resid 172 and name HN   ))    2.99  1.19  0.30
 assign ((segid  A and resid 171 and name HA   ))   ((segid  A and resid 171 and name HG*  ))    3.34  1.54  0.33
 assign ((segid  A and resid 171 and name HB2  ))   ((segid  A and resid 171 and name HG*  ))    2.93  1.13  0.29
 assign ((segid  A and resid 171 and name HB1  ))   ((segid  A and resid 171 and name HG*  ))    2.93  1.13  0.29
 assign ((segid  A and resid 172 and name HA   ))   ((segid  A and resid 173 and name HN   ))    3.48  1.68  0.35
 assign ((segid  A and resid 173 and name HN   ))   ((segid  A and resid 173 and name HB1  ))    3.79  1.99  0.38
 assign ((segid  A and resid 173 and name HN   ))   ((segid  A and resid 173 and name HB2  ))    3.79  1.99  0.38
 assign ((segid  A and resid 173 and name HB2  ))   ((segid  A and resid 174 and name HN   ))    4.04  2.24  0.40
 assign ((segid  A and resid 173 and name HB1  ))   ((segid  A and resid 174 and name HN   ))    4.04  2.24  0.40
 assign ((segid  A and resid 174 and name HA   ))   ((segid  A and resid 175 and name HN   ))    2.91  1.11  0.29
 assign ((segid  A and resid 174 and name HN   ))   ((segid  A and resid 174 and name HB1  ))    3.76  1.96  0.38
 assign ((segid  A and resid 174 and name HB1  ))   ((segid  A and resid 175 and name HN   ))    4.81  3.01  0.48
 assign ((segid  A and resid 180 and name HN   ))   ((segid  A and resid 180 and name HB1  ))    3.77  1.97  0.38
 assign ((segid  A and resid 174 and name HN   ))   ((segid  A and resid 174 and name HB2  ))    3.76  1.96  0.38
 assign ((segid  A and resid 172 and name HB2  ))   ((segid  A and resid 173 and name HN   ))    4.06  2.26  0.41
 assign ((segid  A and resid 175 and name HG2* ))   ((segid  A and resid 177 and name HN   ))    5.22  3.42  0.52
 assign ((segid  A and resid 175 and name HG2* ))   ((segid  A and resid 176 and name HN   ))    3.62  1.82  0.36
 assign ((segid  A and resid 175 and name HG2* ))   ((segid  A and resid 175 and name HG11 ))    3.46  1.66  0.35
 assign ((segid  A and resid 175 and name HG2* ))   ((segid  A and resid 175 and name HG12 ))    3.46  1.66  0.35
 assign ((segid  A and resid 167 and name HB   ))   ((segid  A and resid 169 and name HD1* ))    4.48  2.68  0.45
 assign ((segid  A and resid 175 and name HN   ))   ((segid  A and resid 175 and name HD1* ))    4.06  2.26  0.41
 assign ((segid  A and resid 175 and name HD1* ))   ((segid  A and resid 176 and name HG*  ))    5.49  3.69  0.55
 assign ((segid  A and resid 169 and name HD1* ))   ((segid  A and resid 170 and name HG*  ))    4.67  2.87  0.47
 assign ((segid  A and resid 175 and name HA   ))   ((segid  A and resid 176 and name HN   ))    2.79  0.99  0.28
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid 131 and name HE*  ))    3.71  1.91  0.37
 assign ((segid  A and resid 175 and name HA   ))   ((segid  A and resid 175 and name HG11 ))    3.93  2.13  0.39
 assign ((segid  A and resid 175 and name HA   ))   ((segid  A and resid 175 and name HG12 ))    3.93  2.13  0.39
 assign ((segid  A and resid 175 and name HA   ))   ((segid  A and resid 175 and name HG2* ))    3.13  1.33  0.31
 assign ((segid  A and resid 175 and name HB   ))   ((segid  A and resid 176 and name HN   ))    4.32  2.52  0.43
 assign ((segid  A and resid 175 and name HG11 ))   ((segid  A and resid 176 and name HN   ))    5.16  3.36  0.52
 assign ((segid  A and resid 175 and name HG2* ))   ((segid  A and resid 176 and name HG*  ))    4.44  2.64  0.44
 assign ((segid  A and resid 167 and name HB   ))   ((segid  A and resid 168 and name HA*  ))    4.76  2.96  0.48
 assign ((segid  A and resid 169 and name HG2* ))   ((segid  A and resid 169 and name HG11 ))    3.61  1.81  0.36
 assign ((segid  A and resid 169 and name HG2* ))   ((segid  A and resid 169 and name HG12 ))    3.61  1.81  0.36
 assign ((segid  A and resid 175 and name HN   ))   ((segid  A and resid 175 and name HG2* ))    4.04  2.24  0.40
 assign ((segid  A and resid 176 and name HA   ))   ((segid  A and resid 176 and name HG*  ))    3.60  1.80  0.36
 assign ((segid  A and resid 177 and name HA   ))   ((segid  A and resid 177 and name HG*  ))    3.90  2.10  0.39
 assign ((segid  A and resid 179 and name HA   ))   ((segid  A and resid 179 and name HG*  ))    3.22  1.42  0.32
 assign ((segid  A and resid 177 and name HB1  ))   ((segid  A and resid 179 and name HN   ))    4.61  2.81  0.46
 assign ((segid  A and resid 181 and name HB*  ))   ((segid  A and resid 182 and name HA2  ))    4.19  2.39  0.42
 assign ((segid  A and resid 178 and name HD21 ))   ((segid  A and resid 181 and name HB*  ))    4.81  3.01  0.48
 assign ((segid  A and resid 181 and name HA   ))   ((segid  A and resid 182 and name HA2  ))    4.64  2.84  0.46
 assign ((segid  A and resid 180 and name HB1  ))   ((segid  A and resid 183 and name HB*  ))    4.45  2.65  0.44
 assign ((segid  A and resid 180 and name HB2  ))   ((segid  A and resid 183 and name HB*  ))    4.45  2.65  0.44
 assign ((segid  A and resid 180 and name HA   ))   ((segid  A and resid 183 and name HB*  ))    3.96  2.16  0.40
 assign ((segid  A and resid 183 and name HN   ))   ((segid  A and resid 183 and name HB*  ))    3.03  1.23  0.30
 assign ((segid  A and resid 179 and name HA   ))   ((segid  A and resid 181 and name HB*  ))    5.10  3.30  0.51
 assign ((segid  A and resid 180 and name HA   ))   ((segid  A and resid 181 and name HB*  ))    5.24  3.44  0.52
 assign ((segid  A and resid 178 and name HB1  ))   ((segid  A and resid 181 and name HB*  ))    4.59  2.79  0.46
 assign ((segid  A and resid  89 and name HB2  ))   ((segid  A and resid  90 and name HD1* ))    4.76  2.96  0.48
 assign ((segid  A and resid 108 and name HA1  ))   ((segid  A and resid 164 and name HB*  ))    4.36  2.56  0.44
 assign ((segid  A and resid 167 and name HN   ))   ((segid  A and resid 167 and name HG2* ))    4.07  2.27  0.41
 assign ((segid  A and resid 146 and name HB*  ))   ((segid  A and resid 147 and name HB2  ))    4.69  2.89  0.47
 assign ((segid  A and resid 146 and name HB*  ))   ((segid  A and resid 147 and name HZ2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 146 and name HB*  ))   ((segid  A and resid 147 and name HE3  ))    5.50  3.70  0.55
 assign ((segid  A and resid 147 and name HE3  ))   ((segid  A and resid 148 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 150 and name HB   ))   ((segid  A and resid 151 and name HN   ))    3.77  1.97  0.38
 assign ((segid  A and resid 150 and name HN   ))   ((segid  A and resid 150 and name HB   ))    3.57  1.77  0.36
 assign ((segid  A and resid 150 and name HA   ))   ((segid  A and resid 153 and name HB1  ))    4.05  2.25  0.41
 assign ((segid  A and resid 150 and name HA   ))   ((segid  A and resid 153 and name HB2  ))    4.05  2.25  0.41
 assign ((segid  A and resid  76 and name HN   ))   ((segid  A and resid  81 and name HG2* ))    5.34  3.54  0.53
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  A and resid  82 and name HN   ))    3.78  1.98  0.38
 assign ((segid  A and resid  81 and name HN   ))   ((segid  A and resid  81 and name HG2* ))    2.94  1.14  0.29
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  81 and name HG2* ))    3.96  2.16  0.40
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  A and resid  82 and name HE21 ))    5.13  3.33  0.51
 assign ((segid  A and resid  76 and name HA   ))   ((segid  A and resid  81 and name HG2* ))    3.47  1.67  0.35
 assign ((segid  A and resid  81 and name HA   ))   ((segid  A and resid  81 and name HG2* ))    2.74  0.94  0.27
 assign ((segid  A and resid 150 and name HG2* ))   ((segid  A and resid 154 and name HB2  ))    4.36  2.56  0.44
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid  81 and name HG2* ))    3.63  1.83  0.36
 assign ((segid  A and resid  80 and name HB   ))   ((segid  A and resid  81 and name HG2* ))    3.63  1.83  0.36
 assign ((segid  A and resid  80 and name HG2* ))   ((segid  A and resid  81 and name HG2* ))    3.39  1.59  0.34
 assign ((segid  A and resid 150 and name HG2* ))   ((segid  A and resid 151 and name HN   ))    3.96  2.16  0.40
 assign ((segid  A and resid 150 and name HG2* ))   ((segid  A and resid 154 and name HD22 ))    3.56  1.76  0.36
 assign ((segid  A and resid 150 and name HN   ))   ((segid  A and resid 150 and name HG2* ))    3.90  2.10  0.39
 assign ((segid  A and resid 150 and name HG2* ))   ((segid  A and resid 154 and name HD21 ))    3.39  1.59  0.34
 assign ((segid  A and resid 150 and name HA   ))   ((segid  A and resid 150 and name HG2* ))    3.13  1.33  0.31
 assign ((segid  A and resid 149 and name HB*  ))   ((segid  A and resid 150 and name HG2* ))    5.01  3.21  0.50
 assign ((segid  A and resid 151 and name HE*  ))   ((segid  A and resid 162 and name HA   ))    4.01  2.21  0.40
 assign ((segid  A and resid 151 and name HE*  ))   ((segid  A and resid 163 and name HG*  ))    5.48  3.68  0.55
 assign ((segid  A and resid 151 and name HE*  ))   ((segid  A and resid 163 and name HB1  ))    4.48  2.68  0.45
 assign ((segid  A and resid 151 and name HE*  ))   ((segid  A and resid 163 and name HB2  ))    4.48  2.68  0.45
 assign ((segid  A and resid 151 and name HE*  ))   ((segid  A and resid 162 and name HB*  ))    4.12  2.32  0.41
 assign ((segid  A and resid 151 and name HD*  ))   ((segid  A and resid 163 and name HN   ))    5.26  3.46  0.53
 assign ((segid  A and resid 151 and name HD*  ))   ((segid  A and resid 152 and name HN   ))    4.26  2.46  0.43
 assign ((segid  A and resid 151 and name HE*  ))   ((segid  A and resid 163 and name HN   ))    5.15  3.35  0.52
 assign ((segid  A and resid 118 and name HD*  ))   ((segid  A and resid 145 and name HB*  ))    4.18  2.38  0.42
 assign ((segid  A and resid 127 and name HA   ))   ((segid  A and resid 127 and name HG1* ))    3.58  1.78  0.36
 assign ((segid  A and resid 127 and name HA   ))   ((segid  A and resid 130 and name HG1* ))    3.84  2.04  0.38
 assign ((segid  A and resid  41 and name HD*  ))   ((segid  A and resid 127 and name HA   ))    4.00  2.20  0.40
 assign ((segid  A and resid  42 and name HN   ))   ((segid  A and resid 127 and name HG2* ))    5.36  3.56  0.54
 assign ((segid  A and resid 127 and name HN   ))   ((segid  A and resid 127 and name HG2* ))    3.82  2.02  0.38
 assign ((segid  A and resid  41 and name HD*  ))   ((segid  A and resid 127 and name HG2* ))    4.37  2.57  0.44
 assign ((segid  A and resid  38 and name HA   ))   ((segid  A and resid 127 and name HG2* ))    3.44  1.64  0.34
 assign ((segid  A and resid 124 and name HA   ))   ((segid  A and resid 127 and name HG2* ))    4.27  2.47  0.43
 assign ((segid  A and resid  90 and name HD2* ))   ((segid  A and resid 127 and name HG2* ))    3.73  1.93  0.37
 assign ((segid  A and resid 124 and name HD1* ))   ((segid  A and resid 127 and name HG2* ))    4.06  2.26  0.41
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid 127 and name HG2* ))    4.39  2.59  0.44
 assign ((segid  A and resid 127 and name HG2* ))   ((segid  A and resid 128 and name HN   ))    4.33  2.53  0.43
 assign ((segid  A and resid  41 and name HB1  ))   ((segid  A and resid 127 and name HG2* ))    3.61  1.81  0.36
 assign ((segid  A and resid 127 and name HA   ))   ((segid  A and resid 127 and name HG2* ))    3.58  1.78  0.36
 assign ((segid  A and resid 127 and name HA   ))   ((segid  A and resid 130 and name HG2* ))    4.63  2.83  0.46
 assign ((segid  A and resid 152 and name HA   ))   ((segid  A and resid 152 and name HG2* ))    3.29  1.49  0.33
 assign ((segid  A and resid 114 and name HE*  ))   ((segid  A and resid 152 and name HD1* ))    3.39  1.59  0.34
 assign ((segid  A and resid 118 and name HB1  ))   ((segid  A and resid 145 and name HB*  ))    4.80  3.00  0.48
 assign ((segid  A and resid  41 and name HB1  ))   ((segid  A and resid 130 and name HG1* ))    4.52  2.72  0.45
 assign ((segid  A and resid 118 and name HB2  ))   ((segid  A and resid 145 and name HB*  ))    4.80  3.00  0.48
 assign ((segid  A and resid 118 and name HA   ))   ((segid  A and resid 145 and name HB*  ))    3.97  2.17  0.40
 assign ((segid  A and resid 119 and name HA   ))   ((segid  A and resid 119 and name HD*  ))    3.54  1.74  0.35
 assign ((segid  A and resid 116 and name HA   ))   ((segid  A and resid 119 and name HB*  ))    4.45  2.65  0.44
 assign ((segid  A and resid 119 and name HA   ))   ((segid  A and resid 149 and name HB*  ))    3.82  2.02  0.38
 assign ((segid  A and resid 119 and name HN   ))   ((segid  A and resid 119 and name HD*  ))    4.56  2.76  0.46
 assign ((segid  A and resid 116 and name HA   ))   ((segid  A and resid 119 and name HD*  ))    5.05  3.25  0.51
 assign ((segid  A and resid 119 and name HD*  ))   ((segid  A and resid 120 and name HA   ))    4.65  2.85  0.47
 assign ((segid  A and resid 119 and name HD*  ))   ((segid  A and resid 123 and name HG   ))    5.21  3.41  0.52
 assign ((segid  A and resid 119 and name HD*  ))   ((segid  A and resid 123 and name HD2* ))    4.72  2.92  0.47
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  71 and name HN   ))    4.04  2.24  0.40
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  68 and name HA   ))    4.56  2.76  0.46
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  67 and name HA   ))    4.37  2.57  0.44
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  70 and name HB1  ))    5.02  3.22  0.50
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  71 and name HB1  ))    3.84  2.04  0.38
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  71 and name HB2  ))    3.84  2.04  0.38
 assign ((segid  A and resid  19 and name HB2  ))   ((segid  A and resid 119 and name HE*  ))    4.38  2.58  0.44
 assign ((segid  A and resid 119 and name HE*  ))   ((segid  A and resid 123 and name HD1* ))    3.89  2.09  0.39
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 123 and name HN   ))    4.38  2.58  0.44
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 123 and name HG   ))    5.44  3.64  0.54
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 123 and name HD1* ))    4.65  2.85  0.47
 assign ((segid  A and resid  23 and name HG2* ))   ((segid  A and resid  24 and name HN   ))    3.83  2.03  0.38
 assign ((segid  A and resid  23 and name HA   ))   ((segid  A and resid  23 and name HG2* ))    3.25  1.45  0.33
 assign ((segid  A and resid  23 and name HG2* ))   ((segid  A and resid  25 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  23 and name HG2* ))   ((segid  A and resid  24 and name HA   ))    3.96  2.16  0.40
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  A and resid 121 and name HA   ))    4.17  2.37  0.42
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 120 and name HG2* ))    3.26  1.46  0.33
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  A and resid 124 and name HB2  ))    5.09  3.29  0.51
 assign ((segid  A and resid  23 and name HG2* ))   ((segid  A and resid  34 and name HG1* ))    3.52  1.72  0.35
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  A and resid 123 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid 120 and name HB   ))   ((segid  A and resid 121 and name HN   ))    4.14  2.34  0.41
 assign ((segid  A and resid 121 and name HA   ))   ((segid  A and resid 125 and name HN   ))    4.74  2.94  0.47
 assign ((segid  A and resid  94 and name HA   ))   ((segid  A and resid 121 and name HA   ))    3.84  2.04  0.38
 assign ((segid  A and resid 121 and name HA   ))   ((segid  A and resid 124 and name HB2  ))    3.64  1.84  0.36
 assign ((segid  A and resid  93 and name HD*  ))   ((segid  A and resid  97 and name HE*  ))    3.83  2.03  0.38
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid 121 and name HB*  ))    4.12  2.32  0.41
 assign ((segid  A and resid  98 and name HB2  ))   ((segid  A and resid 121 and name HB*  ))    3.51  1.71  0.35
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid 121 and name HB*  ))    3.60  1.80  0.36
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid 121 and name HB*  ))    3.75  1.95  0.38
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 121 and name HB*  ))    3.14  1.34  0.31
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 121 and name HB*  ))    4.96  3.16  0.50
 assign ((segid  A and resid 122 and name HA   ))   ((segid  A and resid 145 and name HB*  ))    3.92  2.12  0.39
 assign ((segid  A and resid 122 and name HA   ))   ((segid  A and resid 125 and name HG2* ))    4.24  2.44  0.42
 assign ((segid  A and resid  58 and name HN   ))   ((segid  A and resid  61 and name HB*  ))    4.84  3.04  0.48
 assign ((segid  A and resid  58 and name HB*  ))   ((segid  A and resid  61 and name HB*  ))    4.60  2.80  0.46
 assign ((segid  A and resid  61 and name HB*  ))   ((segid  A and resid  62 and name HN   ))    3.36  1.56  0.34
 assign ((segid  A and resid  61 and name HA   ))   ((segid  A and resid  61 and name HB*  ))    2.96  1.16  0.30
 assign ((segid  A and resid 122 and name HA   ))   ((segid  A and resid 125 and name HD1* ))    4.36  2.56  0.44
 assign ((segid  A and resid 123 and name HA   ))   ((segid  A and resid 126 and name HB2  ))    4.43  2.63  0.44
 assign ((segid  A and resid 123 and name HB1  ))   ((segid  A and resid 124 and name HN   ))    4.89  3.09  0.49
 assign ((segid  A and resid 123 and name HB1  ))   ((segid  A and resid 124 and name HA   ))    4.81  3.01  0.48
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 123 and name HB1  ))    4.94  3.14  0.49
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid  99 and name HB1  ))    3.76  1.96  0.38
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 123 and name HB2  ))    4.51  2.71  0.45
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  A and resid 123 and name HB2  ))    5.12  3.32  0.51
 assign ((segid  A and resid  63 and name HB1  ))   ((segid  A and resid  63 and name HD1* ))    3.53  1.73  0.35
 assign ((segid  A and resid 123 and name HD1* ))   ((segid  A and resid 124 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 123 and name HD1* ))    4.07  2.27  0.41
 assign ((segid  A and resid 119 and name HD*  ))   ((segid  A and resid 123 and name HD1* ))    4.72  2.92  0.47
 assign ((segid  A and resid  20 and name HD2  ))   ((segid  A and resid 123 and name HD1* ))    5.09  3.29  0.51
 assign ((segid  A and resid 123 and name HA   ))   ((segid  A and resid 123 and name HD1* ))    4.07  2.27  0.41
 assign ((segid  A and resid 123 and name HB2  ))   ((segid  A and resid 123 and name HD1* ))    3.76  1.96  0.38
 assign ((segid  A and resid 123 and name HB1  ))   ((segid  A and resid 123 and name HD1* ))    3.54  1.74  0.35
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid 123 and name HD1* ))    4.58  2.78  0.46
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid 123 and name HD2* ))    5.04  3.24  0.50
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 123 and name HD2* ))    4.07  2.27  0.41
 assign ((segid  A and resid 119 and name HE*  ))   ((segid  A and resid 123 and name HD2* ))    3.89  2.09  0.39
 assign ((segid  A and resid 123 and name HA   ))   ((segid  A and resid 123 and name HD2* ))    4.07  2.27  0.41
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 123 and name HD2* ))    4.65  2.85  0.47
 assign ((segid  A and resid 123 and name HB2  ))   ((segid  A and resid 123 and name HD2* ))    3.76  1.96  0.38
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  A and resid 123 and name HD2* ))    5.50  3.70  0.55
 assign ((segid  A and resid 123 and name HB1  ))   ((segid  A and resid 123 and name HD2* ))    3.54  1.74  0.35
 assign ((segid  A and resid  52 and name HG2  ))   ((segid  A and resid  52 and name HE*  ))    3.40  1.60  0.34
 assign ((segid  A and resid 124 and name HA   ))   ((segid  A and resid 127 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 124 and name HA   ))   ((segid  A and resid 127 and name HB   ))    3.69  1.89  0.37
 assign ((segid  A and resid  93 and name HB2  ))   ((segid  A and resid 124 and name HD2* ))    4.72  2.92  0.47
 assign ((segid  A and resid  93 and name HB1  ))   ((segid  A and resid 124 and name HD2* ))    4.45  2.65  0.44
 assign ((segid  A and resid  34 and name HG1* ))   ((segid  A and resid 124 and name HD2* ))    4.01  2.21  0.40
 assign ((segid  A and resid 124 and name HN   ))   ((segid  A and resid 124 and name HD2* ))    4.05  2.25  0.41
 assign ((segid  A and resid  93 and name HE*  ))   ((segid  A and resid 124 and name HD2* ))    4.80  3.00  0.48
 assign ((segid  A and resid  93 and name HA   ))   ((segid  A and resid 124 and name HD2* ))    4.82  3.02  0.48
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid 124 and name HD2* ))    3.67  1.87  0.37
 assign ((segid  A and resid 121 and name HA   ))   ((segid  A and resid 124 and name HD2* ))    4.00  2.20  0.40
 assign ((segid  A and resid  94 and name HA   ))   ((segid  A and resid 124 and name HD2* ))    3.44  1.64  0.34
 assign ((segid  A and resid 124 and name HB2  ))   ((segid  A and resid 124 and name HD2* ))    3.49  1.69  0.35
 assign ((segid  A and resid 124 and name HB1  ))   ((segid  A and resid 124 and name HD2* ))    3.07  1.27  0.31
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid 124 and name HD1* ))    4.84  3.04  0.48
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid 124 and name HD1* ))    5.16  3.36  0.52
 assign ((segid  A and resid 124 and name HN   ))   ((segid  A and resid 124 and name HD1* ))    3.66  1.86  0.37
 assign ((segid  A and resid 124 and name HD1* ))   ((segid  A and resid 125 and name HN   ))    4.77  2.97  0.48
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 124 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid 124 and name HD1* ))   ((segid  A and resid 127 and name HN   ))    5.15  3.35  0.52
 assign ((segid  A and resid  93 and name HD*  ))   ((segid  A and resid 124 and name HD1* ))    3.74  1.94  0.37
 assign ((segid  A and resid  38 and name HA   ))   ((segid  A and resid 124 and name HD1* ))    5.04  3.24  0.50
 assign ((segid  A and resid 124 and name HA   ))   ((segid  A and resid 124 and name HD1* ))    2.89  1.09  0.29
 assign ((segid  A and resid  94 and name HA   ))   ((segid  A and resid 124 and name HD1* ))    5.11  3.31  0.51
 assign ((segid  A and resid  93 and name HB1  ))   ((segid  A and resid 124 and name HD1* ))    4.75  2.95  0.47
 assign ((segid  A and resid 124 and name HD1* ))   ((segid  A and resid 127 and name HB   ))    3.95  2.15  0.40
 assign ((segid  A and resid 124 and name HB2  ))   ((segid  A and resid 124 and name HD1* ))    3.45  1.65  0.34
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid 124 and name HD1* ))    4.15  2.35  0.42
 assign ((segid  A and resid 124 and name HB1  ))   ((segid  A and resid 124 and name HD1* ))    3.37  1.57  0.34
 assign ((segid  A and resid 124 and name HD1* ))   ((segid  A and resid 127 and name HG1* ))    4.06  2.26  0.41
 assign ((segid  A and resid  34 and name HG1* ))   ((segid  A and resid 124 and name HD1* ))    2.98  1.18  0.30
 assign ((segid  A and resid  90 and name HD1* ))   ((segid  A and resid 124 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  A and resid  90 and name HD2* ))   ((segid  A and resid 124 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  A and resid  93 and name HD*  ))   ((segid  A and resid  94 and name HN   ))    4.50  2.70  0.45
 assign ((segid  A and resid  93 and name HD*  ))   ((segid  A and resid  94 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  93 and name HD*  ))    4.12  2.32  0.41
 assign ((segid  A and resid  93 and name HA   ))   ((segid  A and resid  93 and name HD*  ))    3.37  1.57  0.34
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  93 and name HD*  ))    4.58  2.78  0.46
 assign ((segid  A and resid  93 and name HD*  ))   ((segid  A and resid  96 and name HB2  ))    4.96  3.16  0.50
 assign ((segid  A and resid  90 and name HD1* ))   ((segid  A and resid  93 and name HD*  ))    4.58  2.78  0.46
 assign ((segid  A and resid  34 and name HG2* ))   ((segid  A and resid  93 and name HD*  ))    3.48  1.68  0.35
 assign ((segid  A and resid  93 and name HD*  ))   ((segid  A and resid 124 and name HD2* ))    3.29  1.49  0.33
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  93 and name HE*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  93 and name HA   ))   ((segid  A and resid  93 and name HE*  ))    4.30  2.50  0.43
 assign ((segid  A and resid  31 and name HB1  ))   ((segid  A and resid  93 and name HE*  ))    4.43  2.63  0.44
 assign ((segid  A and resid  34 and name HB   ))   ((segid  A and resid  93 and name HE*  ))    4.55  2.75  0.46
 assign ((segid  A and resid  93 and name HE*  ))   ((segid  A and resid  97 and name HE*  ))    4.36  2.56  0.44
 assign ((segid  A and resid  90 and name HD1* ))   ((segid  A and resid  93 and name HE*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  34 and name HG2* ))   ((segid  A and resid  93 and name HE*  ))    3.45  1.65  0.34
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  85 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 124 and name HN   ))   ((segid  A and resid 125 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 125 and name HA   ))   ((segid  A and resid 128 and name HB   ))    3.63  1.83  0.36
 assign ((segid  A and resid  85 and name HA   ))   ((segid  A and resid  88 and name HB*  ))    3.45  1.65  0.34
 assign ((segid  A and resid  85 and name HA   ))   ((segid  A and resid  85 and name HG2* ))    2.73  0.93  0.27
 assign ((segid  A and resid 125 and name HA   ))   ((segid  A and resid 125 and name HD1* ))    3.46  1.66  0.35
 assign ((segid  A and resid  85 and name HA   ))   ((segid  A and resid  87 and name HN   ))    4.78  2.98  0.48
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid 125 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid 125 and name HD1* ))   ((segid  A and resid 142 and name HN   ))    3.96  2.16  0.40
 assign ((segid  A and resid 125 and name HD1* ))   ((segid  A and resid 139 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 125 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid 125 and name HD1* ))   ((segid  A and resid 138 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 125 and name HD1* ))   ((segid  A and resid 142 and name HA   ))    4.31  2.51  0.43
 assign ((segid  A and resid 125 and name HD1* ))   ((segid  A and resid 141 and name HB1  ))    3.72  1.92  0.37
 assign ((segid  A and resid 125 and name HD1* ))   ((segid  A and resid 141 and name HB2  ))    3.76  1.96  0.38
 assign ((segid  A and resid 125 and name HB   ))   ((segid  A and resid 125 and name HD1* ))    3.46  1.66  0.35
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid 125 and name HD1* ))    3.89  2.09  0.39
 assign ((segid  A and resid 125 and name HG2* ))   ((segid  A and resid 125 and name HD1* ))    3.01  1.21  0.30
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 139 and name HG1* ))    4.21  2.41  0.42
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 139 and name HG1* ))    5.38  3.58  0.54
 assign ((segid  A and resid  80 and name HN   ))   ((segid  A and resid  85 and name HG1* ))    4.98  3.18  0.50
 assign ((segid  A and resid  93 and name HA   ))   ((segid  A and resid  96 and name HB2  ))    4.00  2.20  0.40
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid  92 and name HB2  ))    3.17  1.37  0.32
 assign ((segid  A and resid 158 and name HN   ))   ((segid  A and resid 158 and name HB1  ))    3.56  1.76  0.36
 assign ((segid  A and resid  97 and name HE*  ))   ((segid  A and resid 120 and name HB   ))    4.30  2.50  0.43
 assign ((segid  A and resid 120 and name HB   ))   ((segid  A and resid 121 and name HB*  ))    4.80  3.00  0.48
 assign ((segid  A and resid  93 and name HB2  ))   ((segid  A and resid  97 and name HE*  ))    4.66  2.86  0.47
 assign ((segid  A and resid  97 and name HB*  ))   ((segid  A and resid  97 and name HE*  ))    2.87  1.07  0.29
 assign ((segid  A and resid  97 and name HE*  ))   ((segid  A and resid 120 and name HG2* ))    2.90  1.10  0.29
 assign ((segid  A and resid  97 and name HE*  ))   ((segid  A and resid 124 and name HD2* ))    2.96  1.16  0.30
 assign ((segid  A and resid  34 and name HG1* ))   ((segid  A and resid  97 and name HE*  ))    4.67  2.87  0.47
 assign ((segid  A and resid 126 and name HB1  ))   ((segid  A and resid 127 and name HN   ))    4.22  2.42  0.42
 assign ((segid  A and resid  41 and name HE*  ))   ((segid  A and resid 126 and name HB1  ))    4.67  2.87  0.47
 assign ((segid  A and resid  41 and name HB1  ))   ((segid  A and resid 127 and name HA   ))    3.81  2.01  0.38
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid 127 and name HA   ))    4.74  2.94  0.47
 assign ((segid  A and resid 127 and name HN   ))   ((segid  A and resid 127 and name HG1* ))    3.82  2.02  0.38
 assign ((segid  A and resid  38 and name HA   ))   ((segid  A and resid 127 and name HG1* ))    3.44  1.64  0.34
 assign ((segid  A and resid  41 and name HB1  ))   ((segid  A and resid 127 and name HG1* ))    3.61  1.81  0.36
 assign ((segid  A and resid  41 and name HB2  ))   ((segid  A and resid 127 and name HG1* ))    4.29  2.49  0.43
 assign ((segid  A and resid  90 and name HD2* ))   ((segid  A and resid 127 and name HG1* ))    3.73  1.93  0.37
 assign ((segid  A and resid 124 and name HA   ))   ((segid  A and resid 127 and name HG1* ))    4.27  2.47  0.43
 assign ((segid  A and resid 128 and name HA   ))   ((segid  A and resid 131 and name HE*  ))    3.95  2.15  0.40
 assign ((segid  A and resid 128 and name HA   ))   ((segid  A and resid 131 and name HD*  ))    3.48  1.68  0.35
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid 128 and name HA   ))    4.90  3.10  0.49
 assign ((segid  A and resid 128 and name HA   ))   ((segid  A and resid 128 and name HD1* ))    4.06  2.26  0.41
 assign ((segid  A and resid 128 and name HA   ))   ((segid  A and resid 130 and name HG2* ))    4.05  2.25  0.41
 assign ((segid  A and resid 128 and name HB   ))   ((segid  A and resid 131 and name HD*  ))    5.35  3.55  0.54
 assign ((segid  A and resid 128 and name HB   ))   ((segid  A and resid 138 and name HB1  ))    4.86  3.06  0.49
 assign ((segid  A and resid  17 and name HB   ))   ((segid  A and resid  20 and name HN   ))    4.72  2.92  0.47
 assign ((segid  A and resid  46 and name HN   ))   ((segid  A and resid  49 and name HD1* ))    5.09  3.29  0.51
 assign ((segid  A and resid  49 and name HD1* ))   ((segid  A and resid  50 and name HN   ))    4.13  2.33  0.41
 assign ((segid  A and resid  14 and name HN   ))   ((segid  A and resid  49 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid 128 and name HD1* ))   ((segid  A and resid 129 and name HN   ))    4.78  2.98  0.48
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  49 and name HD1* ))    3.59  1.79  0.36
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  49 and name HD1* ))    4.29  2.49  0.43
 assign ((segid  A and resid  48 and name HN   ))   ((segid  A and resid  49 and name HD1* ))    4.71  2.91  0.47
 assign ((segid  A and resid  46 and name HA2  ))   ((segid  A and resid  49 and name HD1* ))    4.03  2.23  0.40
 assign ((segid  A and resid  49 and name HB   ))   ((segid  A and resid  49 and name HD1* ))    2.99  1.19  0.30
 assign ((segid  A and resid  49 and name HG2* ))   ((segid  A and resid  49 and name HD1* ))    2.77  0.97  0.28
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid 128 and name HD1* ))    4.04  2.24  0.40
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid 128 and name HD1* ))    4.65  2.85  0.47
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid 128 and name HD1* ))    4.66  2.86  0.47
 assign ((segid  A and resid 128 and name HN   ))   ((segid  A and resid 128 and name HD1* ))    3.67  1.87  0.37
 assign ((segid  A and resid 128 and name HD1* ))   ((segid  A and resid 131 and name HE*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid 128 and name HD1* ))    4.28  2.48  0.43
 assign ((segid  A and resid 127 and name HB   ))   ((segid  A and resid 128 and name HD1* ))    5.11  3.31  0.51
 assign ((segid  A and resid 128 and name HB   ))   ((segid  A and resid 128 and name HD1* ))    3.16  1.36  0.32
 assign ((segid  A and resid  90 and name HB2  ))   ((segid  A and resid 128 and name HD1* ))    3.62  1.82  0.36
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid 128 and name HG2* ))    4.82  3.02  0.48
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 129 and name HN   ))    4.37  2.57  0.44
 assign ((segid  A and resid 128 and name HN   ))   ((segid  A and resid 128 and name HG2* ))    3.80  2.00  0.38
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 131 and name HD*  ))    3.69  1.89  0.37
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 131 and name HE*  ))    4.26  2.46  0.43
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 134 and name HA   ))    4.48  2.68  0.45
 assign ((segid  A and resid 128 and name HA   ))   ((segid  A and resid 128 and name HG2* ))    3.30  1.50  0.33
 assign ((segid  A and resid 125 and name HA   ))   ((segid  A and resid 128 and name HG2* ))    4.37  2.57  0.44
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 138 and name HB2  ))    4.83  3.03  0.48
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 138 and name HB1  ))    4.55  2.75  0.46
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 129 and name HG2* ))    4.09  2.29  0.41
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 128 and name HD1* ))    2.85  1.05  0.28
 assign ((segid  A and resid 128 and name HG1* ))   ((segid  A and resid 134 and name HD2* ))    5.06  3.26  0.51
 assign ((segid  A and resid 128 and name HG1* ))   ((segid  A and resid 131 and name HD*  ))    4.82  3.02  0.48
 assign ((segid  A and resid 125 and name HA   ))   ((segid  A and resid 128 and name HG1* ))    4.90  3.10  0.49
 assign ((segid  A and resid  90 and name HB2  ))   ((segid  A and resid 128 and name HG1* ))    4.56  2.76  0.46
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 128 and name HG1* ))    3.98  2.18  0.40
 assign ((segid  A and resid 129 and name HN   ))   ((segid  A and resid 129 and name HB   ))    4.13  2.33  0.41
 assign ((segid  A and resid 129 and name HB   ))   ((segid  A and resid 134 and name HD2* ))    4.31  2.51  0.43
 assign ((segid  A and resid 129 and name HB   ))   ((segid  A and resid 134 and name HD1* ))    4.89  3.09  0.49
 assign ((segid  A and resid 129 and name HA   ))   ((segid  A and resid 129 and name HG2* ))    3.26  1.46  0.33
 assign ((segid  A and resid 129 and name HA   ))   ((segid  A and resid 134 and name HD2* ))    3.93  2.13  0.39
 assign ((segid  A and resid 129 and name HN   ))   ((segid  A and resid 129 and name HG2* ))    3.14  1.34  0.31
 assign ((segid  A and resid 128 and name HB   ))   ((segid  A and resid 129 and name HG2* ))    4.72  2.92  0.47
 assign ((segid  A and resid 129 and name HG2* ))   ((segid  A and resid 134 and name HD1* ))    3.11  1.31  0.31
 assign ((segid  A and resid  37 and name HA   ))   ((segid  A and resid  37 and name HD*  ))    3.50  1.70  0.35
 assign ((segid  A and resid 130 and name HA   ))   ((segid  A and resid 130 and name HB   ))    2.92  1.12  0.29
 assign ((segid  A and resid 130 and name HA   ))   ((segid  A and resid 130 and name HG1* ))    2.98  1.18  0.30
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid 130 and name HG1* ))    4.03  2.23  0.40
 assign ((segid  A and resid 130 and name HG1* ))   ((segid  A and resid 131 and name HN   ))    4.11  2.31  0.41
 assign ((segid  A and resid 130 and name HG1* ))   ((segid  A and resid 131 and name HD*  ))    5.05  3.25  0.51
 assign ((segid  A and resid  44 and name HE22 ))   ((segid  A and resid 130 and name HG1* ))    4.37  2.57  0.44
 assign ((segid  A and resid  44 and name HE21 ))   ((segid  A and resid 130 and name HG1* ))    4.37  2.57  0.44
 assign ((segid  A and resid  41 and name HD*  ))   ((segid  A and resid 130 and name HG1* ))    3.49  1.69  0.35
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid 130 and name HG1* ))    2.97  1.17  0.30
 assign ((segid  A and resid  41 and name HB2  ))   ((segid  A and resid 130 and name HG1* ))    3.48  1.68  0.35
 assign ((segid  A and resid  40 and name HG   ))   ((segid  A and resid 130 and name HG1* ))    3.48  1.68  0.35
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  85 and name HG1* ))    4.77  2.97  0.48
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid  85 and name HG1* ))    3.76  1.96  0.38
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  85 and name HG1* ))    2.94  1.14  0.29
 assign ((segid  A and resid 130 and name HN   ))   ((segid  A and resid 130 and name HG2* ))    3.12  1.32  0.31
 assign ((segid  A and resid 130 and name HG2* ))   ((segid  A and resid 131 and name HN   ))    3.70  1.90  0.37
 assign ((segid  A and resid 130 and name HG2* ))   ((segid  A and resid 131 and name HD*  ))    3.83  2.03  0.38
 assign ((segid  A and resid  37 and name HD*  ))   ((segid  A and resid 130 and name HG2* ))    3.80  2.00  0.38
 assign ((segid  A and resid 130 and name HG2* ))   ((segid  A and resid 131 and name HE*  ))    3.58  1.78  0.36
 assign ((segid  A and resid  41 and name HD*  ))   ((segid  A and resid 130 and name HG2* ))    4.30  2.50  0.43
 assign ((segid  A and resid 130 and name HG2* ))   ((segid  A and resid 131 and name HZ   ))    4.77  2.97  0.48
 assign ((segid  A and resid 130 and name HA   ))   ((segid  A and resid 130 and name HG2* ))    3.30  1.50  0.33
 assign ((segid  A and resid  41 and name HB1  ))   ((segid  A and resid 130 and name HG2* ))    5.30  3.50  0.53
 assign ((segid  A and resid  41 and name HB2  ))   ((segid  A and resid 130 and name HG2* ))    4.03  2.23  0.40
 assign ((segid  A and resid  40 and name HG   ))   ((segid  A and resid 130 and name HG2* ))    4.06  2.26  0.41
 assign ((segid  A and resid 128 and name HG1* ))   ((segid  A and resid 130 and name HG2* ))    5.50  3.70  0.55
 assign ((segid  A and resid 131 and name HA   ))   ((segid  A and resid 131 and name HD*  ))    3.14  1.34  0.31
 assign ((segid  A and resid  18 and name HG2  ))   ((segid  A and resid  19 and name HA   ))    3.56  1.76  0.36
 assign ((segid  A and resid  19 and name HA   ))   ((segid  A and resid  22 and name HB*  ))    3.80  2.00  0.38
 assign ((segid  A and resid 158 and name HB1  ))   ((segid  A and resid 160 and name HG*  ))    4.11  2.31  0.41
 assign ((segid  A and resid 128 and name HG1* ))   ((segid  A and resid 131 and name HE*  ))    4.88  3.08  0.49
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  59 and name HD*  ))    3.93  2.13  0.39
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  49 and name HB   ))    4.03  2.23  0.40
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  60 and name HD1* ))    4.42  2.62  0.44
 assign ((segid  A and resid  37 and name HE*  ))   ((segid  A and resid 131 and name HZ   ))    3.93  2.13  0.39
 assign ((segid  A and resid  90 and name HD1* ))   ((segid  A and resid 131 and name HZ   ))    5.50  3.70  0.55
 assign ((segid  A and resid 132 and name HA2  ))   ((segid  A and resid 133 and name HN   ))    3.49  1.69  0.35
 assign ((segid  A and resid 176 and name HB2  ))   ((segid  A and resid 176 and name HG*  ))    2.92  1.12  0.29
 assign ((segid  A and resid 133 and name HG*  ))   ((segid  A and resid 134 and name HN   ))    3.99  2.19  0.40
 assign ((segid  A and resid  68 and name HG2  ))   ((segid  A and resid  69 and name HN   ))    4.20  2.40  0.42
 assign ((segid  A and resid  65 and name HA   ))   ((segid  A and resid  68 and name HG2  ))    4.27  2.47  0.43
 assign ((segid  A and resid  55 and name HG*  ))   ((segid  A and resid  56 and name HA   ))    5.11  3.31  0.51
 assign ((segid  A and resid  53 and name HG2* ))   ((segid  A and resid  55 and name HG*  ))    4.10  2.30  0.41
 assign ((segid  A and resid 133 and name HA   ))   ((segid  A and resid 134 and name HN   ))    2.77  0.97  0.28
 assign ((segid  A and resid 133 and name HA   ))   ((segid  A and resid 133 and name HG*  ))    3.50  1.70  0.35
 assign ((segid  A and resid 134 and name HA   ))   ((segid  A and resid 135 and name HN   ))    3.19  1.39  0.32
 assign ((segid  A and resid 134 and name HB1  ))   ((segid  A and resid 134 and name HD1* ))    3.81  2.01  0.38
 assign ((segid  A and resid 134 and name HN   ))   ((segid  A and resid 134 and name HD1* ))    4.79  2.99  0.48
 assign ((segid  A and resid 134 and name HD1* ))   ((segid  A and resid 139 and name HN   ))    4.33  2.53  0.43
 assign ((segid  A and resid 134 and name HD1* ))   ((segid  A and resid 140 and name HN   ))    5.17  3.37  0.52
 assign ((segid  A and resid 134 and name HA   ))   ((segid  A and resid 134 and name HD1* ))    4.17  2.37  0.42
 assign ((segid  A and resid 134 and name HD1* ))   ((segid  A and resid 138 and name HB1  ))    4.19  2.39  0.42
 assign ((segid  A and resid  60 and name HN   ))   ((segid  A and resid  60 and name HD1* ))    4.08  2.28  0.41
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  60 and name HD1* ))    4.57  2.77  0.46
 assign ((segid  A and resid  63 and name HD1* ))   ((segid  A and resid  66 and name HN   ))    4.32  2.52  0.43
 assign ((segid  A and resid  14 and name HZ   ))   ((segid  A and resid  60 and name HD1* ))    3.90  2.10  0.39
 assign ((segid  A and resid  63 and name HA   ))   ((segid  A and resid  63 and name HD1* ))    2.90  1.10  0.29
 assign ((segid  A and resid 134 and name HN   ))   ((segid  A and resid 134 and name HD2* ))    4.40  2.60  0.44
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid  85 and name HG2* ))    3.07  1.27  0.31
 assign ((segid  A and resid  82 and name HA   ))   ((segid  A and resid  85 and name HG2* ))    4.52  2.72  0.45
 assign ((segid  A and resid 134 and name HA   ))   ((segid  A and resid 134 and name HD2* ))    3.04  1.24  0.30
 assign ((segid  A and resid 134 and name HD2* ))   ((segid  A and resid 138 and name HB2  ))    3.84  2.04  0.38
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid  85 and name HG2* ))    2.90  1.10  0.29
 assign ((segid  A and resid 129 and name HG2* ))   ((segid  A and resid 134 and name HD2* ))    3.04  1.24  0.30
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 134 and name HD2* ))    2.90  1.10  0.29
 assign ((segid  A and resid 134 and name HB2  ))   ((segid  A and resid 134 and name HD1* ))    3.81  2.01  0.38
 assign ((segid  A and resid 134 and name HA   ))   ((segid  A and resid 135 and name HA   ))    4.69  2.89  0.47
 assign ((segid  A and resid 135 and name HA   ))   ((segid  A and resid 135 and name HG2* ))    3.42  1.62  0.34
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 104 and name HN   ))    4.55  2.75  0.46
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 100 and name HD*  ))    3.64  1.84  0.36
 assign ((segid  A and resid 135 and name HB   ))   ((segid  A and resid 137 and name HN   ))    4.54  2.74  0.45
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid  53 and name HG2* ))    3.99  2.19  0.40
 assign ((segid  A and resid  53 and name HG2* ))   ((segid  A and resid  55 and name HN   ))    3.66  1.86  0.37
 assign ((segid  A and resid 135 and name HG2* ))   ((segid  A and resid 137 and name HN   ))    4.04  2.24  0.40
 assign ((segid  A and resid 135 and name HG2* ))   ((segid  A and resid 138 and name HN   ))    3.68  1.88  0.37
 assign ((segid  A and resid  53 and name HG2* ))   ((segid  A and resid  56 and name HN   ))    3.71  1.91  0.37
 assign ((segid  A and resid 134 and name HA   ))   ((segid  A and resid 135 and name HG2* ))    4.00  2.20  0.40
 assign ((segid  A and resid 135 and name HG2* ))   ((segid  A and resid 138 and name HB1  ))    4.27  2.47  0.43
 assign ((segid  A and resid 135 and name HG2* ))   ((segid  A and resid 137 and name HG*  ))    4.95  3.15  0.49
 assign ((segid  A and resid 135 and name HG2* ))   ((segid  A and resid 137 and name HB2  ))    4.10  2.30  0.41
 assign ((segid  A and resid 134 and name HD2* ))   ((segid  A and resid 135 and name HG2* ))    4.18  2.38  0.42
 assign ((segid  A and resid 135 and name HG2* ))   ((segid  A and resid 136 and name HN   ))    3.90  2.10  0.39
 assign ((segid  A and resid 135 and name HN   ))   ((segid  A and resid 135 and name HG2* ))    3.15  1.35  0.32
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 139 and name HG2* ))    4.21  2.41  0.42
 assign ((segid  A and resid 172 and name HB2  ))   ((segid  A and resid 175 and name HD1* ))    5.15  3.35  0.52
 assign ((segid  A and resid 136 and name HB2  ))   ((segid  A and resid 137 and name HB2  ))    5.37  3.57  0.54
 assign ((segid  A and resid 136 and name HB1  ))   ((segid  A and resid 137 and name HN   ))    3.73  1.93  0.37
 assign ((segid  A and resid 137 and name HA   ))   ((segid  A and resid 140 and name HN   ))    4.28  2.48  0.43
 assign ((segid  A and resid 137 and name HB2  ))   ((segid  A and resid 138 and name HN   ))    4.00  2.20  0.40
 assign ((segid  A and resid 136 and name HB1  ))   ((segid  A and resid 137 and name HB2  ))    5.37  3.57  0.54
 assign ((segid  A and resid 137 and name HN   ))   ((segid  A and resid 137 and name HB1  ))    3.51  1.71  0.35
 assign ((segid  A and resid 137 and name HB1  ))   ((segid  A and resid 137 and name HG*  ))    2.86  1.06  0.29
 assign ((segid  A and resid 137 and name HN   ))   ((segid  A and resid 137 and name HG*  ))    4.12  2.32  0.41
 assign ((segid  A and resid 137 and name HA   ))   ((segid  A and resid 137 and name HG*  ))    3.50  1.70  0.35
 assign ((segid  A and resid 137 and name HB2  ))   ((segid  A and resid 137 and name HG*  ))    3.00  1.20  0.30
 assign ((segid  A and resid  50 and name HA   ))   ((segid  A and resid  51 and name HN   ))    2.97  1.17  0.30
 assign ((segid  A and resid 138 and name HA   ))   ((segid  A and resid 141 and name HB1  ))    4.26  2.46  0.43
 assign ((segid  A and resid 137 and name HB1  ))   ((segid  A and resid 138 and name HA   ))    4.60  2.80  0.46
 assign ((segid  A and resid  49 and name HG2* ))   ((segid  A and resid  50 and name HA   ))    4.45  2.65  0.44
 assign ((segid  A and resid 125 and name HG2* ))   ((segid  A and resid 138 and name HA   ))    4.45  2.65  0.44
 assign ((segid  A and resid 125 and name HD1* ))   ((segid  A and resid 138 and name HA   ))    4.04  2.24  0.40
 assign ((segid  A and resid 138 and name HA   ))   ((segid  A and resid 141 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 125 and name HG2* ))   ((segid  A and resid 138 and name HB1  ))    3.82  2.02  0.38
 assign ((segid  A and resid 134 and name HD2* ))   ((segid  A and resid 138 and name HB1  ))    4.26  2.46  0.43
 assign ((segid  A and resid 125 and name HD1* ))   ((segid  A and resid 138 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 128 and name HD1* ))   ((segid  A and resid 138 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 125 and name HD1* ))   ((segid  A and resid 138 and name HB1  ))    4.58  2.78  0.46
 assign ((segid  A and resid 128 and name HD1* ))   ((segid  A and resid 138 and name HB1  ))    5.13  3.33  0.51
 assign ((segid  A and resid 139 and name HA   ))   ((segid  A and resid 139 and name HG2* ))    3.26  1.46  0.33
 assign ((segid  A and resid   6 and name HB1  ))   ((segid  A and resid   7 and name HN   ))    4.02  2.22  0.40
 assign ((segid  A and resid  43 and name HA   ))   ((segid  A and resid  43 and name HG1  ))    3.52  1.72  0.35
 assign ((segid  A and resid  43 and name HG1  ))   ((segid  A and resid  63 and name HG   ))    3.87  2.07  0.39
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 139 and name HB   ))    3.63  1.83  0.36
 assign ((segid  A and resid 139 and name HB   ))   ((segid  A and resid 140 and name HN   ))    3.83  2.03  0.38
 assign ((segid  A and resid 139 and name HG2* ))   ((segid  A and resid 140 and name HN   ))    4.32  2.52  0.43
 assign ((segid  A and resid 139 and name HG1* ))   ((segid  A and resid 140 and name HN   ))    4.32  2.52  0.43
 assign ((segid  A and resid 139 and name HA   ))   ((segid  A and resid 139 and name HG1* ))    3.26  1.46  0.33
 assign ((segid  A and resid  96 and name HA   ))   ((segid  A and resid  99 and name HN   ))    4.18  2.38  0.42
 assign ((segid  A and resid  96 and name HA   ))   ((segid  A and resid 100 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  96 and name HA   ))   ((segid  A and resid 100 and name HN   ))    4.57  2.77  0.46
 assign ((segid  A and resid 140 and name HA   ))   ((segid  A and resid 141 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 140 and name HA   ))   ((segid  A and resid 140 and name HB*  ))    2.97  1.17  0.30
 assign ((segid  A and resid 140 and name HA   ))   ((segid  A and resid 140 and name HG1  ))    3.27  1.47  0.33
 assign ((segid  A and resid 140 and name HA   ))   ((segid  A and resid 140 and name HG2  ))    3.48  1.68  0.35
 assign ((segid  A and resid 139 and name HA   ))   ((segid  A and resid 140 and name HA   ))    4.86  3.06  0.49
 assign ((segid  A and resid  30 and name HB1  ))   ((segid  A and resid  31 and name HN   ))    4.16  2.36  0.42
 assign ((segid  A and resid 140 and name HN   ))   ((segid  A and resid 140 and name HB*  ))    3.17  1.37  0.32
 assign ((segid  A and resid 137 and name HA   ))   ((segid  A and resid 140 and name HB*  ))    3.56  1.76  0.36
 assign ((segid  A and resid 140 and name HB*  ))   ((segid  A and resid 140 and name HG1  ))    2.95  1.15  0.30
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  10 and name HG   ))    4.68  2.88  0.47
 assign ((segid  A and resid  10 and name HG   ))   ((segid  A and resid  18 and name HE21 ))    5.50  3.70  0.55
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid  10 and name HG   ))    4.17  2.37  0.42
 assign ((segid  A and resid 140 and name HG2  ))   ((segid  A and resid 141 and name HN   ))    5.27  3.47  0.53
 assign ((segid  A and resid 140 and name HN   ))   ((segid  A and resid 140 and name HG2  ))    4.09  2.29  0.41
 assign ((segid  A and resid 139 and name HB   ))   ((segid  A and resid 140 and name HG1  ))    4.67  2.87  0.47
 assign ((segid  A and resid 140 and name HN   ))   ((segid  A and resid 140 and name HG1  ))    3.57  1.77  0.36
 assign ((segid  A and resid 137 and name HA   ))   ((segid  A and resid 140 and name HG1  ))    4.62  2.82  0.46
 assign ((segid  A and resid  71 and name HG*  ))   ((segid  A and resid  71 and name HE*  ))    2.63  0.83  0.26
 assign ((segid  A and resid  71 and name HE*  ))   ((segid  A and resid  80 and name HD1* ))    5.04  3.24  0.50
 assign ((segid  A and resid 137 and name HA   ))   ((segid  A and resid 140 and name HE*  ))    3.96  2.16  0.40
 assign ((segid  A and resid 140 and name HB*  ))   ((segid  A and resid 140 and name HE*  ))    3.48  1.68  0.35
 assign ((segid  A and resid 140 and name HG1  ))   ((segid  A and resid 140 and name HE*  ))    2.56  0.76  0.26
 assign ((segid  A and resid 140 and name HN   ))   ((segid  A and resid 140 and name HE*  ))    4.46  2.66  0.45
 assign ((segid  A and resid 140 and name HG2  ))   ((segid  A and resid 140 and name HE*  ))    3.52  1.72  0.35
 assign ((segid  A and resid 141 and name HA   ))   ((segid  A and resid 144 and name HN   ))    4.35  2.55  0.44
 assign ((segid  A and resid 141 and name HA   ))   ((segid  A and resid 145 and name HN   ))    4.63  2.83  0.46
 assign ((segid  A and resid 138 and name HA   ))   ((segid  A and resid 141 and name HB2  ))    4.26  2.46  0.43
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  25 and name HB2  ))    3.69  1.89  0.37
 assign ((segid  A and resid  25 and name HB2  ))   ((segid  A and resid  26 and name HN   ))    4.17  2.37  0.42
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid  45 and name HN   ))    4.89  3.09  0.49
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid  41 and name HD*  ))    3.80  2.00  0.38
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid 130 and name HG2* ))    4.50  2.70  0.45
 assign ((segid  A and resid 143 and name HB*  ))   ((segid  A and resid 144 and name HN   ))    3.73  1.93  0.37
 assign ((segid  A and resid  18 and name HA   ))   ((segid  A and resid  18 and name HG1  ))    3.95  2.15  0.40
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid   6 and name HA   ))    4.44  2.64  0.44
 assign ((segid  A and resid  53 and name HA   ))   ((segid  A and resid  54 and name HD1  ))    3.55  1.75  0.35
 assign ((segid  A and resid  53 and name HA   ))   ((segid  A and resid  54 and name HD2  ))    3.55  1.75  0.35
 assign ((segid  A and resid  53 and name HA   ))   ((segid  A and resid  53 and name HG2* ))    3.45  1.65  0.34
 assign ((segid  A and resid 144 and name HN   ))   ((segid  A and resid 144 and name HB2  ))    4.13  2.33  0.41
 assign ((segid  A and resid 144 and name HN   ))   ((segid  A and resid 144 and name HB1  ))    4.13  2.33  0.41
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  59 and name HB*  ))    4.54  2.74  0.45
 assign ((segid  A and resid   7 and name HB1  ))   ((segid  A and resid  59 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  59 and name HB*  ))   ((segid  A and resid  60 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  A and resid 144 and name HD*  ))   ((segid  A and resid 145 and name HN   ))    4.37  2.57  0.44
 assign ((segid  A and resid 144 and name HN   ))   ((segid  A and resid 144 and name HD*  ))    4.38  2.58  0.44
 assign ((segid  A and resid  98 and name HE*  ))   ((segid  A and resid 144 and name HD*  ))    3.87  2.07  0.39
 assign ((segid  A and resid 144 and name HD*  ))   ((segid  A and resid 145 and name HB*  ))    4.55  2.75  0.46
 assign ((segid  A and resid  98 and name HE*  ))   ((segid  A and resid 144 and name HE*  ))    4.52  2.72  0.45
 assign ((segid  A and resid 144 and name HE*  ))   ((segid  A and resid 148 and name HB2  ))    4.50  2.70  0.45
 assign ((segid  A and resid 145 and name HA   ))   ((segid  A and resid 148 and name HB2  ))    4.52  2.72  0.45
 assign ((segid  A and resid 118 and name HD*  ))   ((segid  A and resid 145 and name HA   ))    3.89  2.09  0.39
 assign ((segid  A and resid 145 and name HB*  ))   ((segid  A and resid 146 and name HN   ))    3.70  1.90  0.37
 assign ((segid  A and resid  98 and name HE*  ))   ((segid  A and resid 145 and name HB*  ))    3.76  1.96  0.38
 assign ((segid  A and resid 122 and name HB*  ))   ((segid  A and resid 145 and name HB*  ))    3.48  1.68  0.35
 assign ((segid  A and resid 121 and name HB*  ))   ((segid  A and resid 145 and name HB*  ))    3.57  1.77  0.36
 assign ((segid  A and resid  17 and name HB   ))   ((segid  A and resid  18 and name HA   ))    5.01  3.21  0.50
 assign ((segid  A and resid 145 and name HB*  ))   ((segid  A and resid 146 and name HA   ))    3.96  2.16  0.40
 assign ((segid  A and resid 145 and name HA   ))   ((segid  A and resid 146 and name HA   ))    4.99  3.19  0.50
 assign ((segid  A and resid 146 and name HB*  ))   ((segid  A and resid 147 and name HN   ))    4.50  2.70  0.45
 assign ((segid  A and resid 147 and name HA   ))   ((segid  A and resid 147 and name HD1  ))    3.80  2.00  0.38
 assign ((segid  A and resid 147 and name HA   ))   ((segid  A and resid 147 and name HE3  ))    5.37  3.57  0.54
 assign ((segid  A and resid 147 and name HB2  ))   ((segid  A and resid 147 and name HE3  ))    4.13  2.33  0.41
 assign ((segid  A and resid 144 and name HD*  ))   ((segid  A and resid 148 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 148 and name HA   ))   ((segid  A and resid 151 and name HB1  ))    4.76  2.96  0.48
 assign ((segid  A and resid 148 and name HB1  ))   ((segid  A and resid 149 and name HN   ))    4.74  2.94  0.47
 assign ((segid  A and resid 145 and name HA   ))   ((segid  A and resid 148 and name HB1  ))    4.79  2.99  0.48
 assign ((segid  A and resid  97 and name HE*  ))   ((segid  A and resid 121 and name HA   ))    3.54  1.74  0.35
 assign ((segid  A and resid  35 and name HA   ))   ((segid  A and resid  39 and name HN   ))    4.68  2.88  0.47
 assign ((segid  A and resid  35 and name HA   ))   ((segid  A and resid  38 and name HB1  ))    3.98  2.18  0.40
 assign ((segid  A and resid  35 and name HA   ))   ((segid  A and resid  38 and name HB2  ))    4.19  2.39  0.42
 assign ((segid  A and resid 118 and name HD*  ))   ((segid  A and resid 149 and name HA   ))    4.62  2.82  0.46
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 149 and name HA   ))    4.15  2.35  0.42
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 149 and name HA   ))    3.62  1.82  0.36
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  A and resid 149 and name HA   ))    4.51  2.71  0.45
 assign ((segid  A and resid 119 and name HN   ))   ((segid  A and resid 149 and name HB*  ))    3.80  2.00  0.38
 assign ((segid  A and resid  69 and name HB*  ))   ((segid  A and resid  70 and name HN   ))    3.03  1.23  0.30
 assign ((segid  A and resid  42 and name HB*  ))   ((segid  A and resid  43 and name HN   ))    3.26  1.46  0.33
 assign ((segid  A and resid  42 and name HN   ))   ((segid  A and resid  42 and name HB*  ))    2.96  1.16  0.30
 assign ((segid  A and resid  69 and name HN   ))   ((segid  A and resid  69 and name HB*  ))    2.71  0.91  0.27
 assign ((segid  A and resid 118 and name HD*  ))   ((segid  A and resid 149 and name HB*  ))    4.41  2.61  0.44
 assign ((segid  A and resid 119 and name HD*  ))   ((segid  A and resid 149 and name HB*  ))    4.03  2.23  0.40
 assign ((segid  A and resid 118 and name HB1  ))   ((segid  A and resid 149 and name HB*  ))    3.45  1.65  0.34
 assign ((segid  A and resid 118 and name HB2  ))   ((segid  A and resid 149 and name HB*  ))    3.45  1.65  0.34
 assign ((segid  A and resid 119 and name HB*  ))   ((segid  A and resid 149 and name HB*  ))    3.77  1.97  0.38
 assign ((segid  A and resid  66 and name HB1  ))   ((segid  A and resid  69 and name HB*  ))    4.51  2.71  0.45
 assign ((segid  A and resid  17 and name HB   ))   ((segid  A and resid  42 and name HB*  ))    3.30  1.50  0.33
 assign ((segid  A and resid  21 and name HD2* ))   ((segid  A and resid  42 and name HB*  ))    3.04  1.24  0.30
 assign ((segid  A and resid 150 and name HA   ))   ((segid  A and resid 154 and name HD21 ))    4.89  3.09  0.49
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  86 and name HN   ))    3.92  2.12  0.39
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid 131 and name HD*  ))    5.48  3.68  0.55
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  85 and name HN   ))    4.48  2.68  0.45
 assign ((segid  A and resid 151 and name HA   ))   ((segid  A and resid 154 and name HB2  ))    3.93  2.13  0.39
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  83 and name HG*  ))    3.34  1.54  0.33
 assign ((segid  A and resid 175 and name HA   ))   ((segid  A and resid 176 and name HG*  ))    3.79  1.99  0.38
 assign ((segid  A and resid 150 and name HG2* ))   ((segid  A and resid 151 and name HA   ))    4.18  2.38  0.42
 assign ((segid  A and resid 151 and name HA   ))   ((segid  A and resid 151 and name HD*  ))    3.64  1.84  0.36
 assign ((segid  A and resid 148 and name HA   ))   ((segid  A and resid 151 and name HB2  ))    4.76  2.96  0.48
 assign ((segid  A and resid 152 and name HA   ))   ((segid  A and resid 155 and name HB*  ))    4.56  2.76  0.46
 assign ((segid  A and resid 152 and name HN   ))   ((segid  A and resid 152 and name HD1* ))    4.03  2.23  0.40
 assign ((segid  A and resid 152 and name HD1* ))   ((segid  A and resid 153 and name HN   ))    4.79  2.99  0.48
 assign ((segid  A and resid 110 and name HE*  ))   ((segid  A and resid 152 and name HD1* ))    4.34  2.54  0.43
 assign ((segid  A and resid 110 and name HD*  ))   ((segid  A and resid 152 and name HD1* ))    4.08  2.28  0.41
 assign ((segid  A and resid 149 and name HA   ))   ((segid  A and resid 152 and name HD1* ))    4.41  2.61  0.44
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 152 and name HD1* ))    4.77  2.97  0.48
 assign ((segid  A and resid 148 and name HA   ))   ((segid  A and resid 152 and name HD1* ))    4.75  2.95  0.47
 assign ((segid  A and resid 152 and name HA   ))   ((segid  A and resid 152 and name HD1* ))    3.91  2.11  0.39
 assign ((segid  A and resid 152 and name HB   ))   ((segid  A and resid 152 and name HD1* ))    3.58  1.78  0.36
 assign ((segid  A and resid 152 and name HD1* ))   ((segid  A and resid 162 and name HB*  ))    4.67  2.87  0.47
 assign ((segid  A and resid 148 and name HB2  ))   ((segid  A and resid 152 and name HD1* ))    4.84  3.04  0.48
 assign ((segid  A and resid 152 and name HG2* ))   ((segid  A and resid 156 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 152 and name HG2* ))   ((segid  A and resid 156 and name HN   ))    4.76  2.96  0.48
 assign ((segid  A and resid 110 and name HE*  ))   ((segid  A and resid 152 and name HG2* ))    4.92  3.12  0.49
 assign ((segid  A and resid 110 and name HD*  ))   ((segid  A and resid 152 and name HG2* ))    3.65  1.85  0.37
 assign ((segid  A and resid 111 and name HN   ))   ((segid  A and resid 152 and name HG2* ))    4.62  2.82  0.46
 assign ((segid  A and resid 110 and name HA   ))   ((segid  A and resid 152 and name HG2* ))    4.92  3.12  0.49
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 152 and name HG2* ))    5.09  3.29  0.51
 assign ((segid  A and resid 152 and name HG2* ))   ((segid  A and resid 162 and name HB*  ))    4.23  2.43  0.42
 assign ((segid  A and resid 152 and name HG2* ))   ((segid  A and resid 152 and name HD1* ))    3.11  1.31  0.31
 assign ((segid  A and resid 153 and name HA   ))   ((segid  A and resid 154 and name HD21 ))    5.10  3.30  0.51
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  A and resid 153 and name HA   ))    3.25  1.45  0.33
 assign ((segid  A and resid  20 and name HB2  ))   ((segid  A and resid  42 and name HB*  ))    4.85  3.05  0.48
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  20 and name HB2  ))    4.89  3.09  0.49
 assign ((segid  A and resid 154 and name HA   ))   ((segid  A and resid 156 and name HN   ))    5.11  3.31  0.51
 assign ((segid  A and resid 154 and name HA   ))   ((segid  A and resid 158 and name HN   ))    4.61  2.81  0.46
 assign ((segid  A and resid 154 and name HA   ))   ((segid  A and resid 154 and name HD21 ))    4.29  2.49  0.43
 assign ((segid  A and resid 154 and name HA   ))   ((segid  A and resid 157 and name HB*  ))    3.32  1.52  0.33
 assign ((segid  A and resid 154 and name HB1  ))   ((segid  A and resid 155 and name HA   ))    4.32  2.52  0.43
 assign ((segid  A and resid 155 and name HA   ))   ((segid  A and resid 160 and name HG*  ))    4.43  2.63  0.44
 assign ((segid  A and resid 155 and name HA   ))   ((segid  A and resid 160 and name HB1  ))    4.84  3.04  0.48
 assign ((segid  A and resid 155 and name HA   ))   ((segid  A and resid 160 and name HB2  ))    3.52  1.72  0.35
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid 124 and name HD1* ))    4.55  2.75  0.46
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  94 and name HN   ))    4.52  2.72  0.45
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  93 and name HB2  ))    4.08  2.28  0.41
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  93 and name HB1  ))    3.81  2.01  0.38
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid  99 and name HA   ))    4.16  2.36  0.42
 assign ((segid  A and resid  63 and name HA   ))   ((segid  A and resid  66 and name HB1  ))    4.44  2.64  0.44
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid 102 and name HB1  ))    3.69  1.89  0.37
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid 102 and name HB2  ))    4.14  2.34  0.41
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  93 and name HN   ))    4.01  2.21  0.40
 assign ((segid  A and resid 156 and name HB1  ))   ((segid  A and resid 157 and name HN   ))    4.32  2.52  0.43
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  21 and name HG   ))    3.81  2.01  0.38
 assign ((segid  A and resid 156 and name HN   ))   ((segid  A and resid 156 and name HG   ))    4.08  2.28  0.41
 assign ((segid  A and resid 156 and name HA   ))   ((segid  A and resid 156 and name HG   ))    3.77  1.97  0.38
 assign ((segid  A and resid  21 and name HG   ))   ((segid  A and resid  42 and name HB*  ))    4.12  2.32  0.41
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid   7 and name HG   ))    4.24  2.44  0.42
 assign ((segid  A and resid 156 and name HN   ))   ((segid  A and resid 156 and name HD1* ))    3.98  2.18  0.40
 assign ((segid  A and resid 156 and name HD1* ))   ((segid  A and resid 157 and name HN   ))    4.93  3.13  0.49
 assign ((segid  A and resid 111 and name HA   ))   ((segid  A and resid 156 and name HD1* ))    4.79  2.99  0.48
 assign ((segid  A and resid 156 and name HA   ))   ((segid  A and resid 156 and name HD1* ))    3.85  2.05  0.38
 assign ((segid  A and resid 156 and name HD1* ))   ((segid  A and resid 162 and name HD1  ))    4.69  2.89  0.47
 assign ((segid  A and resid 156 and name HD1* ))   ((segid  A and resid 162 and name HD2  ))    4.69  2.89  0.47
 assign ((segid  A and resid 110 and name HB*  ))   ((segid  A and resid 156 and name HD1* ))    3.61  1.81  0.36
 assign ((segid  A and resid 156 and name HN   ))   ((segid  A and resid 156 and name HD2* ))    3.98  2.18  0.40
 assign ((segid  A and resid 110 and name HN   ))   ((segid  A and resid 156 and name HD2* ))    5.50  3.70  0.55
 assign ((segid  A and resid 110 and name HD*  ))   ((segid  A and resid 156 and name HD2* ))    4.29  2.49  0.43
 assign ((segid  A and resid 111 and name HN   ))   ((segid  A and resid 156 and name HD2* ))    5.50  3.70  0.55
 assign ((segid  A and resid 111 and name HA   ))   ((segid  A and resid 156 and name HD2* ))    4.79  2.99  0.48
 assign ((segid  A and resid 156 and name HA   ))   ((segid  A and resid 156 and name HD2* ))    3.85  2.05  0.38
 assign ((segid  A and resid 156 and name HD2* ))   ((segid  A and resid 162 and name HD1  ))    4.69  2.89  0.47
 assign ((segid  A and resid 156 and name HD2* ))   ((segid  A and resid 162 and name HD2  ))    4.69  2.89  0.47
 assign ((segid  A and resid 110 and name HB*  ))   ((segid  A and resid 156 and name HD2* ))    3.61  1.81  0.36
 assign ((segid  A and resid 111 and name HN   ))   ((segid  A and resid 156 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid 110 and name HD*  ))   ((segid  A and resid 156 and name HD1* ))    4.29  2.49  0.43
 assign ((segid  A and resid 157 and name HA   ))   ((segid  A and resid 157 and name HB*  ))    2.83  1.03  0.28
 assign ((segid  A and resid 157 and name HA   ))   ((segid  A and resid 157 and name HG*  ))    3.24  1.44  0.32
 assign ((segid  A and resid  67 and name HA   ))   ((segid  A and resid  71 and name HN   ))    4.76  2.96  0.48
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  67 and name HA   ))    4.55  2.75  0.46
 assign ((segid  A and resid 157 and name HB*  ))   ((segid  A and resid 158 and name HA   ))    4.48  2.68  0.45
 assign ((segid  A and resid 154 and name HB1  ))   ((segid  A and resid 157 and name HB*  ))    4.50  2.70  0.45
 assign ((segid  A and resid 155 and name HN   ))   ((segid  A and resid 157 and name HB*  ))    4.88  3.08  0.49
 assign ((segid  A and resid 155 and name HB*  ))   ((segid  A and resid 160 and name HB2  ))    4.65  2.85  0.47
 assign ((segid  A and resid 154 and name HB1  ))   ((segid  A and resid 157 and name HG*  ))    5.50  3.70  0.55
 assign ((segid  A and resid 157 and name HG*  ))   ((segid  A and resid 158 and name HA   ))    4.66  2.86  0.47
 assign ((segid  A and resid 154 and name HA   ))   ((segid  A and resid 157 and name HG*  ))    3.90  2.10  0.39
 assign ((segid  A and resid 157 and name HB*  ))   ((segid  A and resid 157 and name HG*  ))    3.01  1.21  0.30
 assign ((segid  A and resid  75 and name HA1  ))   ((segid  A and resid  76 and name HB*  ))    4.46  2.66  0.45
 assign ((segid  A and resid  76 and name HB*  ))   ((segid  A and resid  81 and name HG2* ))    4.94  3.14  0.49
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid  80 and name HN   ))    3.54  1.74  0.35
 assign ((segid  A and resid  58 and name HB*  ))   ((segid  A and resid  59 and name HB*  ))    4.46  2.66  0.45
 assign ((segid  A and resid   6 and name HB2  ))   ((segid  A and resid   7 and name HN   ))    4.02  2.22  0.40
 assign ((segid  A and resid 155 and name HB*  ))   ((segid  A and resid 160 and name HB1  ))    3.99  2.19  0.40
 assign ((segid  A and resid 160 and name HN   ))   ((segid  A and resid 160 and name HG*  ))    3.36  1.56  0.34
 assign ((segid  A and resid 160 and name HA   ))   ((segid  A and resid 160 and name HG*  ))    3.22  1.42  0.32
 assign ((segid  A and resid 160 and name HG*  ))   ((segid  A and resid 161 and name HN   ))    4.29  2.49  0.43
 assign ((segid  A and resid 159 and name HN   ))   ((segid  A and resid 160 and name HG*  ))    4.74  2.94  0.47
 assign ((segid  A and resid 158 and name HB2  ))   ((segid  A and resid 160 and name HG*  ))    4.11  2.31  0.41
 assign ((segid  A and resid 161 and name HN   ))   ((segid  A and resid 161 and name HB   ))    3.21  1.41  0.32
 assign ((segid  A and resid 160 and name HA   ))   ((segid  A and resid 161 and name HB   ))    4.81  3.01  0.48
 assign ((segid  A and resid 161 and name HG2* ))   ((segid  A and resid 162 and name HD1  ))    3.60  1.80  0.36
 assign ((segid  A and resid 161 and name HG2* ))   ((segid  A and resid 162 and name HD2  ))    3.60  1.80  0.36
 assign ((segid  A and resid 161 and name HN   ))   ((segid  A and resid 161 and name HG2* ))    3.93  2.13  0.39
 assign ((segid  A and resid 110 and name HE*  ))   ((segid  A and resid 161 and name HG2* ))    4.12  2.32  0.41
 assign ((segid  A and resid 110 and name HD*  ))   ((segid  A and resid 161 and name HG2* ))    4.40  2.60  0.44
 assign ((segid  A and resid 161 and name HA   ))   ((segid  A and resid 161 and name HG2* ))    3.16  1.36  0.32
 assign ((segid  A and resid 152 and name HA   ))   ((segid  A and resid 162 and name HB*  ))    4.57  2.77  0.46
 assign ((segid  A and resid 114 and name HE*  ))   ((segid  A and resid 162 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  A and resid 110 and name HD*  ))   ((segid  A and resid 162 and name HD2  ))    4.91  3.11  0.49
 assign ((segid  A and resid 161 and name HA   ))   ((segid  A and resid 162 and name HD2  ))    3.57  1.77  0.36
 assign ((segid  A and resid 161 and name HA   ))   ((segid  A and resid 162 and name HD1  ))    3.57  1.77  0.36
 assign ((segid  A and resid 163 and name HA   ))   ((segid  A and resid 164 and name HB*  ))    4.19  2.39  0.42
 assign ((segid  A and resid  73 and name HG1  ))   ((segid  A and resid  74 and name HN   ))    4.72  2.92  0.47
 assign ((segid  A and resid 163 and name HG*  ))   ((segid  A and resid 163 and name HE21 ))    3.32  1.52  0.33
 assign ((segid  A and resid 163 and name HA   ))   ((segid  A and resid 163 and name HG*  ))    3.33  1.53  0.33
 assign ((segid  A and resid 163 and name HB1  ))   ((segid  A and resid 163 and name HG*  ))    2.87  1.07  0.29
 assign ((segid  A and resid 163 and name HB2  ))   ((segid  A and resid 163 and name HG*  ))    2.87  1.07  0.29
 assign ((segid  A and resid 163 and name HG*  ))   ((segid  A and resid 164 and name HB*  ))    4.90  3.10  0.49
 assign ((segid  A and resid  73 and name HA   ))   ((segid  A and resid  73 and name HG1  ))    3.25  1.45  0.33
 assign ((segid  A and resid  73 and name HB*  ))   ((segid  A and resid  73 and name HG1  ))    2.66  0.86  0.27
 assign ((segid  A and resid  73 and name HG1  ))   ((segid  A and resid  74 and name HG   ))    4.81  3.01  0.48
 assign ((segid  A and resid  73 and name HG1  ))   ((segid  A and resid  74 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid 163 and name HG*  ))   ((segid  A and resid 164 and name HN   ))    3.75  1.95  0.38
 assign ((segid  A and resid 165 and name HA1  ))   ((segid  A and resid 166 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  A and resid 165 and name HA2  ))   ((segid  A and resid 166 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  A and resid   8 and name HD1  ))   ((segid  A and resid  63 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  35 and name HB*  ))   ((segid  A and resid  36 and name HA   ))    4.08  2.28  0.41
 assign ((segid  A and resid 168 and name HA*  ))   ((segid  A and resid 169 and name HD1* ))    5.17  3.37  0.52
 assign ((segid  A and resid 169 and name HG2* ))   ((segid  A and resid 171 and name HG*  ))    5.22  3.42  0.52
 assign ((segid  A and resid 169 and name HG2* ))   ((segid  A and resid 170 and name HG*  ))    5.14  3.34  0.51
 assign ((segid  A and resid 144 and name HD*  ))   ((segid  A and resid 169 and name HG2* ))    5.10  3.30  0.51
 assign ((segid  A and resid 169 and name HG2* ))   ((segid  A and resid 171 and name HN   ))    5.26  3.46  0.53
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  80 and name HB   ))    4.73  2.93  0.47
 assign ((segid  A and resid  80 and name HN   ))   ((segid  A and resid  80 and name HB   ))    3.26  1.46  0.33
 assign ((segid  A and resid  74 and name HB2  ))   ((segid  A and resid  80 and name HB   ))    4.47  2.67  0.45
 assign ((segid  A and resid  80 and name HB   ))   ((segid  A and resid  80 and name HD1* ))    3.88  2.08  0.39
 assign ((segid  A and resid 174 and name HB1  ))   ((segid  A and resid 175 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 174 and name HB2  ))   ((segid  A and resid 175 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 175 and name HG2* ))   ((segid  A and resid 176 and name HA   ))    4.48  2.68  0.45
 assign ((segid  A and resid 175 and name HG2* ))   ((segid  A and resid 177 and name HA   ))    4.96  3.16  0.50
 assign ((segid  A and resid 172 and name HB1  ))   ((segid  A and resid 175 and name HD1* ))    5.15  3.35  0.52
 assign ((segid  A and resid 175 and name HG2* ))   ((segid  A and resid 177 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 177 and name HB1  ))   ((segid  A and resid 177 and name HG*  ))    2.50  0.70  0.25
 assign ((segid  A and resid 176 and name HB1  ))   ((segid  A and resid 176 and name HG*  ))    2.92  1.12  0.29
 assign ((segid  A and resid 177 and name HG*  ))   ((segid  A and resid 181 and name HB*  ))    5.24  3.44  0.52
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  78 and name HB*  ))    3.24  1.44  0.32
 assign ((segid  A and resid 177 and name HN   ))   ((segid  A and resid 177 and name HG*  ))    4.11  2.31  0.41
 assign ((segid  A and resid 179 and name HA   ))   ((segid  A and resid 179 and name HB2  ))    2.89  1.09  0.29
 assign ((segid  A and resid 181 and name HB*  ))   ((segid  A and resid 183 and name HN   ))    5.08  3.28  0.51
 assign ((segid  A and resid 180 and name HA   ))   ((segid  A and resid 181 and name HA   ))    5.07  3.27  0.51
 assign ((segid  A and resid   2 and name HB*  ))   ((segid  A and resid  73 and name HE22 ))    4.50  2.70  0.45
 assign ((segid  A and resid   1 and name HA   ))   ((segid  A and resid   2 and name HB*  ))    4.54  2.74  0.45
 assign ((segid  A and resid   2 and name HB*  ))   ((segid  A and resid  73 and name HA   ))    4.82  3.02  0.48
 assign ((segid  A and resid   2 and name HB*  ))   ((segid  A and resid  73 and name HG2  ))    4.09  2.29  0.41
 assign ((segid  A and resid   2 and name HB*  ))   ((segid  A and resid  73 and name HG1  ))    4.19  2.39  0.42
 assign ((segid  A and resid   2 and name HB*  ))   ((segid  A and resid  73 and name HB*  ))    4.07  2.27  0.41
 assign ((segid  A and resid   3 and name HA   ))   ((segid  A and resid   4 and name HN   ))    2.58  0.78  0.26
 assign ((segid  A and resid   3 and name HA   ))   ((segid  A and resid   4 and name HG   ))    3.58  1.78  0.36
 assign ((segid  A and resid   3 and name HA   ))   ((segid  A and resid   4 and name HD2* ))    4.04  2.24  0.40
 assign ((segid  A and resid   3 and name HB*  ))   ((segid  A and resid   5 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  70 and name HB2  ))   ((segid  A and resid  71 and name HN   ))    4.36  2.56  0.44
 assign ((segid  A and resid  70 and name HN   ))   ((segid  A and resid  70 and name HB2  ))    3.50  1.70  0.35
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  70 and name HB2  ))    3.82  2.02  0.38
 assign ((segid  A and resid  67 and name HA   ))   ((segid  A and resid  70 and name HB2  ))    4.00  2.20  0.40
 assign ((segid  A and resid   4 and name HN   ))   ((segid  A and resid   4 and name HB1  ))    3.80  2.00  0.38
 assign ((segid  A and resid   4 and name HB1  ))   ((segid  A and resid   4 and name HD2* ))    3.05  1.25  0.31
 assign ((segid  A and resid  74 and name HB1  ))   ((segid  A and resid  74 and name HD1* ))    3.50  1.70  0.35
 assign ((segid  A and resid  74 and name HB1  ))   ((segid  A and resid  77 and name HB*  ))    4.61  2.81  0.46
 assign ((segid  A and resid  74 and name HB1  ))   ((segid  A and resid  80 and name HG11 ))    5.20  3.40  0.52
 assign ((segid  A and resid  74 and name HB2  ))   ((segid  A and resid  80 and name HD1* ))    5.09  3.29  0.51
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid   5 and name HN   ))    3.79  1.99  0.38
 assign ((segid  A and resid   4 and name HN   ))   ((segid  A and resid   4 and name HB2  ))    3.67  1.87  0.37
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid  66 and name HE22 ))    4.51  2.71  0.45
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid  66 and name HE21 ))    4.51  2.71  0.45
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid  66 and name HG2  ))    4.58  2.78  0.46
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid   4 and name HD1* ))    2.93  1.13  0.29
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid   5 and name HA   ))    5.02  3.22  0.50
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid  66 and name HA   ))    5.03  3.23  0.50
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid  66 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid   4 and name HA   ))   ((segid  A and resid  66 and name HA   ))    5.24  3.44  0.52
 assign ((segid  A and resid   4 and name HA   ))   ((segid  A and resid   5 and name HN   ))    2.76  0.96  0.28
 assign ((segid  A and resid   4 and name HG   ))   ((segid  A and resid   5 and name HN   ))    5.13  3.33  0.51
 assign ((segid  A and resid   4 and name HG   ))   ((segid  A and resid  73 and name HE22 ))    5.17  3.37  0.52
 assign ((segid  A and resid   4 and name HG   ))   ((segid  A and resid  66 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid   4 and name HD2* ))   ((segid  A and resid  69 and name HN   ))    4.62  2.82  0.46
 assign ((segid  A and resid   4 and name HD2* ))   ((segid  A and resid  73 and name HE22 ))    3.65  1.85  0.37
 assign ((segid  A and resid   4 and name HA   ))   ((segid  A and resid   4 and name HD2* ))    2.61  0.81  0.26
 assign ((segid  A and resid   4 and name HD2* ))   ((segid  A and resid  66 and name HA   ))    3.29  1.49  0.33
 assign ((segid  A and resid  31 and name HB2  ))   ((segid  A and resid  34 and name HG2* ))    3.86  2.06  0.39
 assign ((segid  A and resid   4 and name HD2* ))   ((segid  A and resid  70 and name HG   ))    3.74  1.94  0.37
 assign ((segid  A and resid   4 and name HD2* ))   ((segid  A and resid  69 and name HB*  ))    2.71  0.91  0.27
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid   4 and name HD2* ))    3.36  1.56  0.34
 assign ((segid  A and resid   4 and name HD1* ))   ((segid  A and resid   5 and name HN   ))    4.88  3.08  0.49
 assign ((segid  A and resid   4 and name HN   ))   ((segid  A and resid   4 and name HD1* ))    3.80  2.00  0.38
 assign ((segid  A and resid   4 and name HD1* ))   ((segid  A and resid  66 and name HN   ))    5.30  3.50  0.53
 assign ((segid  A and resid   4 and name HD1* ))   ((segid  A and resid  66 and name HE22 ))    4.79  2.99  0.48
 assign ((segid  A and resid   4 and name HA   ))   ((segid  A and resid   4 and name HD1* ))    4.05  2.25  0.41
 assign ((segid  A and resid   4 and name HD1* ))   ((segid  A and resid  66 and name HA   ))    3.74  1.94  0.37
 assign ((segid  A and resid   4 and name HD1* ))   ((segid  A and resid  66 and name HG1  ))    3.99  2.19  0.40
 assign ((segid  A and resid   4 and name HD1* ))   ((segid  A and resid  66 and name HG2  ))    3.99  2.19  0.40
 assign ((segid  A and resid   4 and name HD1* ))   ((segid  A and resid  70 and name HG   ))    3.96  2.16  0.40
 assign ((segid  A and resid   4 and name HB1  ))   ((segid  A and resid   4 and name HD1* ))    3.01  1.21  0.30
 assign ((segid  A and resid   4 and name HD1* ))   ((segid  A and resid  69 and name HB*  ))    3.93  2.13  0.39
 assign ((segid  A and resid   4 and name HD2* ))   ((segid  A and resid  70 and name HN   ))    3.66  1.86  0.37
 assign ((segid  A and resid   4 and name HA   ))   ((segid  A and resid   5 and name HA   ))    4.42  2.62  0.44
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid   6 and name HD1  ))    2.87  1.07  0.29
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid   6 and name HD2  ))    2.87  1.07  0.29
 assign ((segid  A and resid   4 and name HB1  ))   ((segid  A and resid   5 and name HA   ))    5.16  3.36  0.52
 assign ((segid  A and resid  12 and name HB*  ))   ((segid  A and resid  13 and name HN   ))    3.37  1.57  0.34
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  12 and name HB*  ))    2.87  1.07  0.29
 assign ((segid  A and resid   5 and name HN   ))   ((segid  A and resid   5 and name HB*  ))    2.70  0.90  0.27
 assign ((segid  A and resid   5 and name HB*  ))   ((segid  A and resid   7 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  12 and name HB*  ))   ((segid  A and resid  14 and name HN   ))    5.00  3.20  0.50
 assign ((segid  A and resid   4 and name HA   ))   ((segid  A and resid   5 and name HB*  ))    4.53  2.73  0.45
 assign ((segid  A and resid   5 and name HB*  ))   ((segid  A and resid   6 and name HA   ))    4.97  3.17  0.50
 assign ((segid  A and resid   5 and name HB*  ))   ((segid  A and resid   6 and name HD1  ))    3.29  1.49  0.33
 assign ((segid  A and resid   5 and name HB*  ))   ((segid  A and resid   6 and name HD2  ))    3.29  1.49  0.33
 assign ((segid  A and resid   5 and name HB*  ))   ((segid  A and resid  66 and name HG2  ))    5.21  3.41  0.52
 assign ((segid  A and resid   5 and name HB*  ))   ((segid  A and resid   6 and name HG*  ))    3.47  1.67  0.35
 assign ((segid  A and resid   4 and name HB1  ))   ((segid  A and resid   5 and name HB*  ))    4.17  2.37  0.42
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid   7 and name HN   ))    4.85  3.05  0.48
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid   6 and name HG*  ))    4.23  2.43  0.42
 assign ((segid  A and resid   8 and name HG*  ))   ((segid  A and resid  59 and name HA   ))    3.30  1.50  0.33
 assign ((segid  A and resid   8 and name HG*  ))   ((segid  A and resid  59 and name HD*  ))    4.17  2.37  0.42
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid  99 and name HG   ))    4.00  2.20  0.40
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid  99 and name HG   ))    4.91  3.11  0.49
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid   8 and name HD1  ))    3.58  1.78  0.36
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid   8 and name HD2  ))    3.77  1.97  0.38
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid   7 and name HG   ))    3.90  2.10  0.39
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid   7 and name HB2  ))    3.82  2.02  0.38
 assign ((segid  A and resid   7 and name HB2  ))   ((segid  A and resid  59 and name HE*  ))    5.50  3.70  0.55
 assign ((segid  A and resid   7 and name HB2  ))   ((segid  A and resid   8 and name HD1  ))    4.97  3.17  0.50
 assign ((segid  A and resid   7 and name HB2  ))   ((segid  A and resid   8 and name HD2  ))    4.42  2.62  0.44
 assign ((segid  A and resid   7 and name HB2  ))   ((segid  A and resid   7 and name HD2* ))    3.87  2.07  0.39
 assign ((segid  A and resid   7 and name HB2  ))   ((segid  A and resid   7 and name HD1* ))    3.87  2.07  0.39
 assign ((segid  A and resid   7 and name HB1  ))   ((segid  A and resid  59 and name HE*  ))    4.57  2.77  0.46
 assign ((segid  A and resid   7 and name HB1  ))   ((segid  A and resid   8 and name HD1  ))    4.54  2.74  0.45
 assign ((segid  A and resid  60 and name HB1  ))   ((segid  A and resid  60 and name HD1* ))    3.35  1.55  0.34
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid  21 and name HB2  ))    3.88  2.08  0.39
 assign ((segid  A and resid  95 and name HN   ))   ((segid  A and resid  95 and name HG   ))    4.18  2.38  0.42
 assign ((segid  A and resid   7 and name HG   ))   ((segid  A and resid  66 and name HE22 ))    4.43  2.63  0.44
 assign ((segid  A and resid   7 and name HG   ))   ((segid  A and resid  66 and name HE21 ))    4.43  2.63  0.44
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid  95 and name HG   ))    4.61  2.81  0.46
 assign ((segid  A and resid   7 and name HD1* ))   ((segid  A and resid  66 and name HE21 ))    4.73  2.93  0.47
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid   7 and name HD1* ))    3.84  2.04  0.38
 assign ((segid  A and resid   7 and name HD1* ))   ((segid  A and resid   8 and name HD2  ))    4.70  2.90  0.47
 assign ((segid  A and resid   7 and name HD1* ))   ((segid  A and resid  66 and name HG1  ))    4.60  2.80  0.46
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid   7 and name HD2* ))    4.42  2.62  0.44
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  66 and name HE22 ))    4.73  2.93  0.47
 assign ((segid  A and resid  59 and name HE*  ))   ((segid  A and resid  63 and name HD2* ))    3.79  1.99  0.38
 assign ((segid  A and resid  59 and name HD*  ))   ((segid  A and resid  63 and name HD2* ))    4.35  2.55  0.44
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  66 and name HE21 ))    4.73  2.93  0.47
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid   7 and name HD2* ))    3.84  2.04  0.38
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid   8 and name HD2  ))    4.70  2.90  0.47
 assign ((segid  A and resid  21 and name HD2* ))   ((segid  A and resid  63 and name HD2* ))    3.56  1.76  0.36
 assign ((segid  A and resid  42 and name HN   ))   ((segid  A and resid  63 and name HD2* ))    5.22  3.42  0.52
 assign ((segid  A and resid  43 and name HG1  ))   ((segid  A and resid  63 and name HD2* ))    3.64  1.84  0.36
 assign ((segid  A and resid  43 and name HG2  ))   ((segid  A and resid  63 and name HD2* ))    3.77  1.97  0.38
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  66 and name HB1  ))    5.19  3.39  0.52
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  66 and name HG1  ))    4.60  2.80  0.46
 assign ((segid  A and resid   8 and name HD2  ))   ((segid  A and resid  59 and name HE*  ))    4.86  3.06  0.49
 assign ((segid  A and resid   7 and name HG   ))   ((segid  A and resid   8 and name HD2  ))    4.14  2.34  0.41
 assign ((segid  A and resid   7 and name HB1  ))   ((segid  A and resid   8 and name HD2  ))    4.16  2.36  0.42
 assign ((segid  A and resid   8 and name HD1  ))   ((segid  A and resid  59 and name HD*  ))    5.50  3.70  0.55
 assign ((segid  A and resid   8 and name HD2  ))   ((segid  A and resid  59 and name HD*  ))    5.01  3.21  0.50
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid   8 and name HD2  ))    5.46  3.66  0.55
 assign ((segid  A and resid   8 and name HD2  ))   ((segid  A and resid  63 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid   9 and name HA   ))   ((segid  A and resid  10 and name HN   ))    2.86  1.06  0.29
 assign ((segid  A and resid   9 and name HB1  ))   ((segid  A and resid  10 and name HN   ))    4.33  2.53  0.43
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid  59 and name HD*  ))    4.81  3.01  0.48
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid  59 and name HE*  ))    4.46  2.66  0.45
 assign ((segid  A and resid  71 and name HN   ))   ((segid  A and resid  74 and name HD1* ))    4.84  3.04  0.48
 assign ((segid  A and resid  74 and name HN   ))   ((segid  A and resid  74 and name HD1* ))    3.73  1.93  0.37
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  18 and name HN   ))    4.38  2.58  0.44
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  74 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid  74 and name HA   ))   ((segid  A and resid  74 and name HD1* ))    4.10  2.30  0.41
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  17 and name HN   ))    4.38  2.58  0.44
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  59 and name HE*  ))    3.21  1.41  0.32
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  59 and name HD*  ))    4.77  2.97  0.48
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  14 and name HD*  ))    3.88  2.08  0.39
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid  10 and name HD1* ))    3.53  1.73  0.35
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  11 and name HD2  ))    3.68  1.88  0.37
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  17 and name HG11 ))    3.16  1.36  0.32
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  21 and name HD2* ))    3.06  1.26  0.31
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  21 and name HD1* ))    3.17  1.37  0.32
 assign ((segid  A and resid  10 and name HD2* ))   ((segid  A and resid  11 and name HD2  ))    4.31  2.51  0.43
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  10 and name HD2* ))    4.29  2.49  0.43
 assign ((segid  A and resid  10 and name HD2* ))   ((segid  A and resid  14 and name HN   ))    4.50  2.70  0.45
 assign ((segid  A and resid  10 and name HD2* ))   ((segid  A and resid  18 and name HN   ))    3.95  2.15  0.40
 assign ((segid  A and resid  10 and name HD2* ))   ((segid  A and resid  17 and name HN   ))    4.83  3.03  0.48
 assign ((segid  A and resid  10 and name HD2* ))   ((segid  A and resid  14 and name HD*  ))    5.24  3.44  0.52
 assign ((segid  A and resid  10 and name HD2* ))   ((segid  A and resid  15 and name HA   ))    2.93  1.13  0.29
 assign ((segid  A and resid  10 and name HD2* ))   ((segid  A and resid  14 and name HB1  ))    4.31  2.51  0.43
 assign ((segid  A and resid  10 and name HD2* ))   ((segid  A and resid  14 and name HB2  ))    4.31  2.51  0.43
 assign ((segid  A and resid  10 and name HD2* ))   ((segid  A and resid  18 and name HB1  ))    3.53  1.73  0.35
 assign ((segid  A and resid  40 and name HB1  ))   ((segid  A and resid  40 and name HD2* ))    3.48  1.68  0.35
 assign ((segid  A and resid  10 and name HD2* ))   ((segid  A and resid  18 and name HB2  ))    3.53  1.73  0.35
 assign ((segid  A and resid  10 and name HB1  ))   ((segid  A and resid  10 and name HD2* ))    3.54  1.74  0.35
 assign ((segid  A and resid  10 and name HD2* ))   ((segid  A and resid  21 and name HD2* ))    4.30  2.50  0.43
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  12 and name HN   ))    2.96  1.16  0.30
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  12 and name HB*  ))    4.26  2.46  0.43
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  74 and name HD1* ))    4.78  2.98  0.48
 assign ((segid  A and resid  70 and name HA   ))   ((segid  A and resid  74 and name HD1* ))    4.21  2.41  0.42
 assign ((segid  A and resid  36 and name HB*  ))   ((segid  A and resid  74 and name HD1* ))    4.16  2.36  0.42
 assign ((segid  A and resid  70 and name HB1  ))   ((segid  A and resid  74 and name HD1* ))    3.84  2.04  0.38
 assign ((segid  A and resid  74 and name HD1* ))   ((segid  A and resid  80 and name HB   ))    4.32  2.52  0.43
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  18 and name HG1  ))    3.53  1.73  0.35
 assign ((segid  A and resid  10 and name HB2  ))   ((segid  A and resid  59 and name HE*  ))    5.24  3.44  0.52
 assign ((segid  A and resid  10 and name HB2  ))   ((segid  A and resid  10 and name HD2* ))    3.54  1.74  0.35
 assign ((segid  A and resid  10 and name HB2  ))   ((segid  A and resid  10 and name HD1* ))    3.72  1.92  0.37
 assign ((segid  A and resid  10 and name HB1  ))   ((segid  A and resid  10 and name HD1* ))    3.72  1.92  0.37
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  47 and name HB2  ))    3.80  2.00  0.38
 assign ((segid  A and resid  47 and name HB2  ))   ((segid  A and resid  48 and name HN   ))    4.55  2.75  0.46
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  59 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  14 and name HN   ))    4.66  2.86  0.47
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  15 and name HN   ))    4.40  2.60  0.44
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  15 and name HB1  ))    4.64  2.84  0.46
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  15 and name HB2  ))    4.64  2.84  0.46
 assign ((segid  A and resid  71 and name HG*  ))   ((segid  A and resid  72 and name HA   ))    4.43  2.63  0.44
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid  13 and name HG2  ))    4.05  2.25  0.41
 assign ((segid  A and resid  84 and name HG11 ))   ((segid  A and resid  85 and name HN   ))    4.38  2.58  0.44
 assign ((segid  A and resid  83 and name HG*  ))   ((segid  A and resid  84 and name HG11 ))    4.89  3.09  0.49
 assign ((segid  A and resid  66 and name HN   ))   ((segid  A and resid  66 and name HB2  ))    3.98  2.18  0.40
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  44 and name HB1  ))    3.80  2.00  0.38
 assign ((segid  A and resid  13 and name HB1  ))   ((segid  A and resid  14 and name HN   ))    4.13  2.33  0.41
 assign ((segid  A and resid  44 and name HB2  ))   ((segid  A and resid  45 and name HA   ))    5.31  3.51  0.53
 assign ((segid  A and resid  44 and name HB1  ))   ((segid  A and resid  45 and name HA   ))    5.31  3.51  0.53
 assign ((segid  A and resid  22 and name HB*  ))   ((segid  A and resid  25 and name HG1  ))    5.28  3.48  0.53
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  25 and name HG1  ))    3.75  1.95  0.38
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  25 and name HG1  ))    4.97  3.17  0.50
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  44 and name HG1  ))    4.21  2.41  0.42
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid  13 and name HG1  ))    4.05  2.25  0.41
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  32 and name HD1  ))    3.22  1.42  0.32
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  32 and name HD2  ))    3.22  1.42  0.32
 assign ((segid  A and resid  14 and name HA   ))   ((segid  A and resid  14 and name HD*  ))    3.09  1.29  0.31
 assign ((segid  A and resid  10 and name HG   ))   ((segid  A and resid  14 and name HB1  ))    4.69  2.89  0.47
 assign ((segid  A and resid  10 and name HG   ))   ((segid  A and resid  14 and name HB2  ))    4.69  2.89  0.47
 assign ((segid  A and resid  14 and name HB2  ))   ((segid  A and resid  17 and name HG12 ))    4.60  2.80  0.46
 assign ((segid  A and resid  11 and name HD2  ))   ((segid  A and resid  14 and name HD*  ))    4.04  2.24  0.40
 assign ((segid  A and resid  11 and name HD1  ))   ((segid  A and resid  14 and name HD*  ))    4.45  2.65  0.44
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  49 and name HG2* ))    4.28  2.48  0.43
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  17 and name HG12 ))    4.59  2.79  0.46
 assign ((segid  A and resid  10 and name HG   ))   ((segid  A and resid  14 and name HD*  ))    5.09  3.29  0.51
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  17 and name HG11 ))    5.50  3.70  0.55
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  49 and name HB   ))    4.53  2.73  0.45
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  59 and name HD*  ))    4.25  2.45  0.43
 assign ((segid  A and resid  10 and name HG   ))   ((segid  A and resid  15 and name HA   ))    4.67  2.87  0.47
 assign ((segid  A and resid  15 and name HA   ))   ((segid  A and resid  18 and name HN   ))    4.57  2.77  0.46
 assign ((segid  A and resid  14 and name HN   ))   ((segid  A and resid  15 and name HA   ))    4.89  3.09  0.49
 assign ((segid  A and resid 116 and name HN   ))   ((segid  A and resid 116 and name HB2  ))    3.69  1.89  0.37
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  15 and name HB1  ))    3.62  1.82  0.36
 assign ((segid  A and resid  71 and name HN   ))   ((segid  A and resid  71 and name HB1  ))    3.40  1.60  0.34
 assign ((segid  A and resid  71 and name HB1  ))   ((segid  A and resid  80 and name HG2* ))    4.35  2.55  0.44
 assign ((segid  A and resid  71 and name HN   ))   ((segid  A and resid  71 and name HB2  ))    3.40  1.60  0.34
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  48 and name HB*  ))    4.53  2.73  0.45
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  15 and name HB2  ))    3.62  1.82  0.36
 assign ((segid  A and resid  48 and name HB*  ))   ((segid  A and resid  49 and name HG12 ))    5.01  3.21  0.50
 assign ((segid  A and resid  45 and name HG2* ))   ((segid  A and resid  48 and name HB*  ))    4.63  2.83  0.46
 assign ((segid  A and resid  48 and name HB*  ))   ((segid  A and resid  49 and name HD1* ))    4.93  3.13  0.49
 assign ((segid  A and resid  71 and name HB2  ))   ((segid  A and resid  80 and name HG2* ))    4.35  2.55  0.44
 assign ((segid  A and resid  16 and name HA   ))   ((segid  A and resid  18 and name HN   ))    4.35  2.55  0.44
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid  20 and name HN   ))    4.31  2.51  0.43
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid  20 and name HE1  ))    4.61  2.81  0.46
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid  20 and name HB2  ))    4.83  3.03  0.48
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid  42 and name HB*  ))    4.58  2.78  0.46
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid  45 and name HG2* ))    4.50  2.70  0.45
 assign ((segid  A and resid  17 and name HG11 ))   ((segid  A and resid  18 and name HA   ))    4.90  3.10  0.49
 assign ((segid  A and resid  14 and name HB2  ))   ((segid  A and resid  17 and name HG11 ))    4.85  3.05  0.48
 assign ((segid  A and resid  14 and name HB1  ))   ((segid  A and resid  17 and name HG11 ))    4.85  3.05  0.48
 assign ((segid  A and resid  14 and name HB1  ))   ((segid  A and resid  17 and name HG12 ))    4.60  2.80  0.46
 assign ((segid  A and resid  16 and name HN   ))   ((segid  A and resid  17 and name HD1* ))    5.48  3.68  0.55
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  46 and name HN   ))    3.74  1.94  0.37
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  47 and name HN   ))    4.69  2.89  0.47
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  18 and name HN   ))    5.04  3.24  0.50
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  59 and name HE*  ))    4.24  2.44  0.42
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  59 and name HD*  ))    5.15  3.35  0.52
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  17 and name HD1* ))    3.80  2.00  0.38
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid  17 and name HD1* ))    4.28  2.48  0.43
 assign ((segid  A and resid  14 and name HA   ))   ((segid  A and resid  17 and name HD1* ))    4.50  2.70  0.45
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  18 and name HA   ))    4.83  3.03  0.48
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  45 and name HB   ))    4.84  3.04  0.48
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  46 and name HA1  ))    4.29  2.49  0.43
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  46 and name HA2  ))    4.10  2.30  0.41
 assign ((segid  A and resid  17 and name HB   ))   ((segid  A and resid  17 and name HD1* ))    3.21  1.41  0.32
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  49 and name HB   ))    5.50  3.70  0.55
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  21 and name HG   ))    4.68  2.88  0.47
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  42 and name HB*  ))    2.95  1.15  0.30
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  21 and name HD2* ))    3.12  1.32  0.31
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  45 and name HG2* ))    4.46  2.66  0.45
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  49 and name HD1* ))    4.67  2.87  0.47
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  46 and name HN   ))    3.85  2.05  0.38
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  20 and name HE1  ))    4.92  3.12  0.49
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  18 and name HN   ))    4.50  2.70  0.45
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  17 and name HG2* ))    3.65  1.85  0.37
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  41 and name HD*  ))    4.79  2.99  0.48
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid  17 and name HG2* ))    3.07  1.27  0.31
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  42 and name HA   ))    3.16  1.36  0.32
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  45 and name HB   ))    3.37  1.57  0.34
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  48 and name HB*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  21 and name HG   ))    5.50  3.70  0.55
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  42 and name HB*  ))    3.66  1.86  0.37
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  17 and name HG12 ))    3.33  1.53  0.33
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  45 and name HG2* ))    2.75  0.95  0.28
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  21 and name HD2* ))    4.21  2.41  0.42
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  17 and name HD1* ))    2.71  0.91  0.27
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  18 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid  18 and name HG2  ))    3.72  1.92  0.37
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid  18 and name HG1  ))    4.53  2.73  0.45
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  18 and name HB2  ))    4.65  2.85  0.47
 assign ((segid  A and resid  68 and name HN   ))   ((segid  A and resid  68 and name HB1  ))    3.26  1.46  0.33
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  18 and name HB1  ))    4.65  2.85  0.47
 assign ((segid  A and resid 143 and name HB*  ))   ((segid  A and resid 144 and name HA   ))    4.77  2.97  0.48
 assign ((segid  A and resid  18 and name HA   ))   ((segid  A and resid  18 and name HG2  ))    3.78  1.98  0.38
 assign ((segid  A and resid  10 and name HD2* ))   ((segid  A and resid  18 and name HG2  ))    4.58  2.78  0.46
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  18 and name HG2  ))    5.19  3.39  0.52
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid  57 and name HA   ))    5.42  3.62  0.54
 assign ((segid  A and resid  10 and name HD2* ))   ((segid  A and resid  18 and name HG1  ))    3.96  2.16  0.40
 assign ((segid  A and resid  89 and name HD2  ))   ((segid  A and resid  90 and name HN   ))    4.70  2.90  0.47
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  89 and name HD2  ))    5.12  3.32  0.51
 assign ((segid  A and resid  89 and name HD2  ))   ((segid  A and resid  90 and name HA   ))    4.19  2.39  0.42
 assign ((segid  A and resid  33 and name HB   ))   ((segid  A and resid  89 and name HD2  ))    4.31  2.51  0.43
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid 123 and name HD2* ))    4.58  2.78  0.46
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  23 and name HG2* ))    5.39  3.59  0.54
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  22 and name HB*  ))    4.93  3.13  0.49
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  20 and name HD2  ))    4.74  2.94  0.47
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  23 and name HN   ))    4.19  2.39  0.42
 assign ((segid  A and resid  19 and name HB1  ))   ((segid  A and resid 123 and name HD2* ))    4.33  2.53  0.43
 assign ((segid  A and resid  19 and name HB1  ))   ((segid  A and resid 123 and name HD1* ))    4.33  2.53  0.43
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  20 and name HD2  ))    5.20  3.40  0.52
 assign ((segid  A and resid  20 and name HD2  ))   ((segid  A and resid 127 and name HN   ))    5.16  3.36  0.52
 assign ((segid  A and resid  20 and name HD2  ))   ((segid  A and resid  41 and name HB1  ))    4.61  2.81  0.46
 assign ((segid  A and resid  20 and name HE1  ))   ((segid  A and resid 126 and name HB2  ))    5.27  3.47  0.53
 assign ((segid  A and resid  90 and name HB1  ))   ((segid  A and resid  91 and name HN   ))    4.11  2.31  0.41
 assign ((segid  A and resid  21 and name HB1  ))   ((segid  A and resid  21 and name HD1* ))    3.51  1.71  0.35
 assign ((segid  A and resid  90 and name HB1  ))   ((segid  A and resid 128 and name HD1* ))    3.94  2.14  0.39
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid  21 and name HB1  ))    3.88  2.08  0.39
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid  21 and name HD1* ))    3.77  1.97  0.38
 assign ((segid  A and resid  21 and name HD1* ))   ((segid  A and resid  59 and name HE*  ))    3.90  2.10  0.39
 assign ((segid  A and resid  21 and name HB2  ))   ((segid  A and resid  21 and name HD1* ))    3.51  1.71  0.35
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  21 and name HD2* ))    4.84  3.04  0.48
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid  21 and name HD2* ))    3.93  2.13  0.39
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  21 and name HD2* ))    4.72  2.92  0.47
 assign ((segid  A and resid  21 and name HD2* ))   ((segid  A and resid  59 and name HE*  ))    3.39  1.59  0.34
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  21 and name HD2* ))    4.92  3.12  0.49
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  21 and name HD2* ))    3.97  2.17  0.40
 assign ((segid  A and resid  18 and name HA   ))   ((segid  A and resid  21 and name HD2* ))    3.69  1.89  0.37
 assign ((segid  A and resid  17 and name HB   ))   ((segid  A and resid  21 and name HD2* ))    4.39  2.59  0.44
 assign ((segid  A and resid  21 and name HB1  ))   ((segid  A and resid  21 and name HD2* ))    3.25  1.45  0.33
 assign ((segid  A and resid  21 and name HB2  ))   ((segid  A and resid  21 and name HD2* ))    3.25  1.45  0.33
 assign ((segid  A and resid  17 and name HG11 ))   ((segid  A and resid  21 and name HD2* ))    3.60  1.80  0.36
 assign ((segid  A and resid  21 and name HD1* ))   ((segid  A and resid  22 and name HB*  ))    3.59  1.79  0.36
 assign ((segid  A and resid  70 and name HA   ))   ((segid  A and resid  70 and name HD1* ))    3.96  2.16  0.40
 assign ((segid  A and resid  70 and name HN   ))   ((segid  A and resid  70 and name HD1* ))    3.89  2.09  0.39
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid  25 and name HN   ))    4.09  2.29  0.41
 assign ((segid  A and resid  21 and name HG   ))   ((segid  A and resid  22 and name HA   ))    4.72  2.92  0.47
 assign ((segid  A and resid  78 and name HB*  ))   ((segid  A and resid  80 and name HN   ))    4.88  3.08  0.49
 assign ((segid  A and resid  91 and name HB1  ))   ((segid  A and resid  93 and name HN   ))    4.87  3.07  0.49
 assign ((segid  A and resid  78 and name HB*  ))   ((segid  A and resid  82 and name HE21 ))    4.75  2.95  0.47
 assign ((segid  A and resid  78 and name HB*  ))   ((segid  A and resid  82 and name HE22 ))    5.50  3.70  0.55
 assign ((segid  A and resid  26 and name HB2  ))   ((segid  A and resid  27 and name HA   ))    4.98  3.18  0.50
 assign ((segid  A and resid  78 and name HB*  ))   ((segid  A and resid  78 and name HG*  ))    2.65  0.85  0.27
 assign ((segid  A and resid  78 and name HB*  ))   ((segid  A and resid  85 and name HG1* ))    2.85  1.05  0.28
 assign ((segid  A and resid  91 and name HB1  ))   ((segid  A and resid  92 and name HB2  ))    4.26  2.46  0.43
 assign ((segid  A and resid  88 and name HB*  ))   ((segid  A and resid  91 and name HB1  ))    4.33  2.53  0.43
 assign ((segid  A and resid  78 and name HB*  ))   ((segid  A and resid  79 and name HB*  ))    3.89  2.09  0.39
 assign ((segid  A and resid  22 and name HB*  ))   ((segid  A and resid  23 and name HA   ))    4.36  2.56  0.44
 assign ((segid  A and resid  23 and name HA   ))   ((segid  A and resid  25 and name HN   ))    5.02  3.22  0.50
 assign ((segid  A and resid  23 and name HA   ))   ((segid  A and resid  26 and name HN   ))    4.06  2.26  0.41
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  23 and name HB   ))    3.82  2.02  0.38
 assign ((segid  A and resid  20 and name HB1  ))   ((segid  A and resid  23 and name HB   ))    5.50  3.70  0.55
 assign ((segid  A and resid  23 and name HB   ))   ((segid  A and resid  38 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  A and resid 121 and name HN   ))    3.76  1.96  0.38
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  26 and name HN   ))    4.72  2.92  0.47
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  38 and name HN   ))    4.40  2.60  0.44
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  24 and name HB*  ))    3.07  1.27  0.31
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  25 and name HN   ))    3.29  1.49  0.33
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  39 and name HN   ))    3.86  2.06  0.39
 assign ((segid  A and resid  23 and name HB   ))   ((segid  A and resid  24 and name HB*  ))    4.33  2.53  0.43
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  25 and name HA   ))    4.57  2.77  0.46
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  24 and name HB*  ))    3.34  1.54  0.33
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  38 and name HB1  ))    3.27  1.47  0.33
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  38 and name HB2  ))    3.71  1.91  0.37
 assign ((segid  A and resid   4 and name HD1* ))   ((segid  A and resid  24 and name HB*  ))    4.92  3.12  0.49
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  34 and name HG1* ))    4.65  2.85  0.47
 assign ((segid  A and resid  27 and name HN   ))   ((segid  A and resid  35 and name HA   ))    4.98  3.18  0.50
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  28 and name HN   ))    4.17  2.37  0.42
 assign ((segid  A and resid 114 and name HA   ))   ((segid  A and resid 117 and name HB*  ))    3.72  1.92  0.37
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  25 and name HG1  ))    3.75  1.95  0.38
 assign ((segid  A and resid 114 and name HA   ))   ((segid  A and resid 114 and name HE*  ))    3.83  2.03  0.38
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  25 and name HA   ))    5.41  3.61  0.54
 assign ((segid  A and resid  25 and name HB1  ))   ((segid  A and resid  26 and name HN   ))    4.17  2.37  0.42
 assign ((segid  A and resid  25 and name HG2  ))   ((segid  A and resid  26 and name HN   ))    5.00  3.20  0.50
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  25 and name HG2  ))    3.89  2.09  0.39
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid  25 and name HG2  ))    4.83  3.03  0.48
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  25 and name HG2  ))    4.22  2.42  0.42
 assign ((segid  A and resid  26 and name HA   ))   ((segid  A and resid  28 and name HN   ))    4.48  2.68  0.45
 assign ((segid  A and resid  26 and name HA   ))   ((segid  A and resid  26 and name HB1  ))    2.98  1.18  0.30
 assign ((segid  A and resid  26 and name HA   ))   ((segid  A and resid  26 and name HG1  ))    3.95  2.15  0.40
 assign ((segid  A and resid  26 and name HA   ))   ((segid  A and resid  26 and name HG2  ))    3.95  2.15  0.40
 assign ((segid  A and resid  26 and name HB1  ))   ((segid  A and resid  27 and name HN   ))    4.75  2.95  0.47
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  26 and name HB1  ))    3.63  1.83  0.36
 assign ((segid  A and resid  83 and name HB1  ))   ((segid  A and resid  84 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid  23 and name HG2* ))   ((segid  A and resid  26 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  A and resid  27 and name HB2  ))   ((segid  A and resid  34 and name HG1* ))    4.88  3.08  0.49
 assign ((segid  A and resid  27 and name HB1  ))   ((segid  A and resid  35 and name HN   ))    4.91  3.11  0.49
 assign ((segid  A and resid  27 and name HB1  ))   ((segid  A and resid  34 and name HG1* ))    4.88  3.08  0.49
 assign ((segid  A and resid  27 and name HD2  ))   ((segid  A and resid  31 and name HB1  ))    4.17  2.37  0.42
 assign ((segid  A and resid  27 and name HD2  ))   ((segid  A and resid  93 and name HE*  ))    4.52  2.72  0.45
 assign ((segid  A and resid  27 and name HD2  ))   ((segid  A and resid  31 and name HN   ))    5.11  3.31  0.51
 assign ((segid  A and resid  27 and name HD2  ))   ((segid  A and resid  35 and name HN   ))    5.33  3.53  0.53
 assign ((segid  A and resid  27 and name HA   ))   ((segid  A and resid  27 and name HD2  ))    5.26  3.46  0.53
 assign ((segid  A and resid  27 and name HD2  ))   ((segid  A and resid  34 and name HB   ))    4.94  3.14  0.49
 assign ((segid  A and resid  27 and name HD2  ))   ((segid  A and resid  34 and name HG2* ))    4.98  3.18  0.50
 assign ((segid  A and resid  27 and name HN   ))   ((segid  A and resid  28 and name HA   ))    5.29  3.49  0.53
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid  80 and name HG12 ))    4.79  2.99  0.48
 assign ((segid  A and resid 135 and name HG2* ))   ((segid  A and resid 136 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  27 and name HD2  ))   ((segid  A and resid  31 and name HB2  ))    4.23  2.43  0.42
 assign ((segid  A and resid  31 and name HB2  ))   ((segid  A and resid  34 and name HB   ))    4.44  2.64  0.44
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  32 and name HD2  ))    4.93  3.13  0.49
 assign ((segid  A and resid  32 and name HD2  ))   ((segid  A and resid  33 and name HN   ))    4.40  2.60  0.44
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  32 and name HD1  ))    4.93  3.13  0.49
 assign ((segid  A and resid  32 and name HD1  ))   ((segid  A and resid  33 and name HN   ))    4.40  2.60  0.44
 assign ((segid  A and resid  32 and name HG2  ))   ((segid  A and resid  33 and name HN   ))    4.70  2.90  0.47
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  32 and name HG2  ))    4.40  2.60  0.44
 assign ((segid  A and resid  32 and name HG2  ))   ((segid  A and resid  74 and name HD2* ))    4.08  2.28  0.41
 assign ((segid  A and resid  32 and name HG1  ))   ((segid  A and resid  33 and name HN   ))    4.70  2.90  0.47
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  32 and name HG1  ))    4.40  2.60  0.44
 assign ((segid  A and resid  32 and name HG1  ))   ((segid  A and resid  74 and name HD2* ))    4.08  2.28  0.41
 assign ((segid  A and resid  32 and name HB*  ))   ((segid  A and resid  35 and name HB*  ))    4.80  3.00  0.48
 assign ((segid  A and resid  32 and name HB*  ))   ((segid  A and resid  74 and name HD1* ))    3.95  2.15  0.40
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  80 and name HG12 ))    4.46  2.66  0.45
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  36 and name HN   ))    3.98  2.18  0.40
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  35 and name HN   ))    4.85  3.05  0.48
 assign ((segid  A and resid  45 and name HA   ))   ((segid  A and resid  48 and name HN   ))    4.19  2.39  0.42
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  36 and name HB*  ))    3.60  1.80  0.36
 assign ((segid  A and resid  45 and name HA   ))   ((segid  A and resid  48 and name HB*  ))    3.52  1.72  0.35
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  33 and name HG1* ))    3.01  1.21  0.30
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  45 and name HA   ))    4.35  2.55  0.44
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  74 and name HD1* ))    4.32  2.52  0.43
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  36 and name HD*  ))    5.26  3.46  0.53
 assign ((segid  A and resid  33 and name HB   ))   ((segid  A and resid  80 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid  33 and name HG1* ))   ((segid  A and resid  37 and name HE*  ))    3.32  1.52  0.33
 assign ((segid  A and resid  33 and name HG1* ))   ((segid  A and resid  89 and name HD2  ))    4.15  2.35  0.42
 assign ((segid  A and resid  33 and name HG1* ))   ((segid  A and resid  80 and name HA   ))    4.86  3.06  0.49
 assign ((segid  A and resid  33 and name HG1* ))   ((segid  A and resid  89 and name HB2  ))    4.47  2.67  0.45
 assign ((segid  A and resid  33 and name HG1* ))   ((segid  A and resid  90 and name HD1* ))    3.59  1.79  0.36
 assign ((segid  A and resid  33 and name HG1* ))   ((segid  A and resid  74 and name HD1* ))    5.20  3.40  0.52
 assign ((segid  A and resid  33 and name HG2* ))   ((segid  A and resid  79 and name HN   ))    4.26  2.46  0.43
 assign ((segid  A and resid  32 and name HA   ))   ((segid  A and resid  33 and name HG2* ))    5.24  3.44  0.52
 assign ((segid  A and resid  32 and name HA   ))   ((segid  A and resid  74 and name HD2* ))    5.50  3.70  0.55
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  33 and name HG2* ))    3.13  1.33  0.31
 assign ((segid  A and resid  33 and name HG2* ))   ((segid  A and resid  77 and name HB*  ))    4.07  2.27  0.41
 assign ((segid  A and resid  74 and name HD2* ))   ((segid  A and resid  77 and name HB*  ))    4.42  2.62  0.44
 assign ((segid  A and resid  32 and name HB*  ))   ((segid  A and resid  74 and name HD2* ))    3.31  1.51  0.33
 assign ((segid  A and resid  33 and name HG2* ))   ((segid  A and resid  80 and name HD1* ))    3.69  1.89  0.37
 assign ((segid  A and resid  33 and name HG2* ))   ((segid  A and resid  89 and name HD2  ))    5.27  3.47  0.53
 assign ((segid  A and resid  33 and name HG2* ))   ((segid  A and resid  34 and name HN   ))    3.76  1.96  0.38
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  37 and name HN   ))    4.31  2.51  0.43
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  34 and name HA   ))    5.36  3.56  0.54
 assign ((segid  A and resid  31 and name HB1  ))   ((segid  A and resid  34 and name HA   ))    5.42  3.62  0.54
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  37 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  37 and name HB2  ))    3.94  2.14  0.39
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  90 and name HG   ))    5.13  3.33  0.51
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  34 and name HG2* ))    3.16  1.36  0.32
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid 124 and name HD1* ))    4.48  2.68  0.45
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  34 and name HG1* ))    3.29  1.49  0.33
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  38 and name HN   ))    4.95  3.15  0.49
 assign ((segid  A and resid  94 and name HA   ))   ((segid  A and resid  97 and name HB*  ))    3.72  1.92  0.37
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  34 and name HB   ))    3.66  1.86  0.37
 assign ((segid  A and resid  31 and name HB1  ))   ((segid  A and resid  34 and name HB   ))    4.02  2.22  0.40
 assign ((segid  A and resid 116 and name HN   ))   ((segid  A and resid 116 and name HB1  ))    3.69  1.89  0.37
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  34 and name HG1* ))    5.38  3.58  0.54
 assign ((segid  A and resid  34 and name HG1* ))   ((segid  A and resid  38 and name HN   ))    4.34  2.54  0.43
 assign ((segid  A and resid  34 and name HG1* ))   ((segid  A and resid  35 and name HN   ))    3.86  2.06  0.39
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  34 and name HG1* ))    3.85  2.05  0.38
 assign ((segid  A and resid  34 and name HG1* ))   ((segid  A and resid  93 and name HD*  ))    4.05  2.25  0.41
 assign ((segid  A and resid  27 and name HD2  ))   ((segid  A and resid  34 and name HG1* ))    4.31  2.51  0.43
 assign ((segid  A and resid  34 and name HG1* ))   ((segid  A and resid  93 and name HE*  ))    3.69  1.89  0.37
 assign ((segid  A and resid  23 and name HB   ))   ((segid  A and resid  34 and name HG1* ))    5.50  3.70  0.55
 assign ((segid  A and resid  27 and name HA   ))   ((segid  A and resid  34 and name HG1* ))    5.50  3.70  0.55
 assign ((segid  A and resid  34 and name HG1* ))   ((segid  A and resid  38 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid  34 and name HG1* ))   ((segid  A and resid  35 and name HA   ))    3.70  1.90  0.37
 assign ((segid  A and resid  34 and name HG1* ))   ((segid  A and resid  38 and name HB1  ))    4.63  2.83  0.46
 assign ((segid  A and resid  34 and name HG1* ))   ((segid  A and resid  38 and name HB2  ))    4.07  2.27  0.41
 assign ((segid  A and resid  34 and name HG1* ))   ((segid  A and resid  90 and name HD1* ))    3.47  1.67  0.35
 assign ((segid  A and resid  34 and name HG2* ))   ((segid  A and resid  89 and name HD2  ))    3.64  1.84  0.36
 assign ((segid  A and resid  31 and name HB1  ))   ((segid  A and resid  34 and name HG2* ))    3.72  1.92  0.37
 assign ((segid  A and resid  34 and name HG2* ))   ((segid  A and resid  90 and name HD1* ))    3.07  1.27  0.31
 assign ((segid  A and resid  35 and name HB*  ))   ((segid  A and resid  36 and name HN   ))    3.37  1.57  0.34
 assign ((segid  A and resid  35 and name HN   ))   ((segid  A and resid  35 and name HB*  ))    2.99  1.19  0.30
 assign ((segid  A and resid  28 and name HN   ))   ((segid  A and resid  35 and name HB*  ))    4.06  2.26  0.41
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  35 and name HB*  ))    4.60  2.80  0.46
 assign ((segid  A and resid  32 and name HA   ))   ((segid  A and resid  35 and name HB*  ))    3.26  1.46  0.33
 assign ((segid  A and resid  35 and name HB*  ))   ((segid  A and resid  38 and name HB1  ))    4.70  2.90  0.47
 assign ((segid  A and resid  35 and name HB*  ))   ((segid  A and resid  36 and name HB*  ))    4.03  2.23  0.40
 assign ((segid  A and resid  34 and name HB   ))   ((segid  A and resid  35 and name HB*  ))    4.07  2.27  0.41
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  35 and name HB*  ))    3.38  1.58  0.34
 assign ((segid  A and resid   4 and name HD1* ))   ((segid  A and resid  35 and name HB*  ))    4.49  2.69  0.45
 assign ((segid  A and resid  34 and name HG1* ))   ((segid  A and resid  35 and name HB*  ))    4.14  2.34  0.41
 assign ((segid  A and resid  28 and name HA   ))   ((segid  A and resid  35 and name HB*  ))    3.18  1.38  0.32
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  35 and name HA   ))    3.20  1.40  0.32
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 103 and name HB2  ))    3.21  1.41  0.32
 assign ((segid  A and resid 103 and name HB2  ))   ((segid  A and resid 104 and name HN   ))    4.01  2.21  0.40
 assign ((segid  A and resid 102 and name HB1  ))   ((segid  A and resid 103 and name HB2  ))    5.14  3.34  0.51
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  37 and name HD*  ))    4.85  3.05  0.48
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  37 and name HD*  ))    4.45  2.65  0.44
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  68 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  70 and name HD1* ))    4.63  2.83  0.46
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  80 and name HG2* ))    4.32  2.52  0.43
 assign ((segid  A and resid  33 and name HG1* ))   ((segid  A and resid  36 and name HD*  ))    4.39  2.59  0.44
 assign ((segid  A and resid  80 and name HG2* ))   ((segid  A and resid  81 and name HA   ))    3.98  2.18  0.40
 assign ((segid  A and resid  37 and name HA   ))   ((segid  A and resid  41 and name HN   ))    4.79  2.99  0.48
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  37 and name HA   ))    4.54  2.74  0.45
 assign ((segid  A and resid  37 and name HA   ))   ((segid  A and resid  40 and name HG   ))    5.16  3.36  0.52
 assign ((segid  A and resid  88 and name HB*  ))   ((segid  A and resid  92 and name HB2  ))    4.76  2.96  0.48
 assign ((segid  A and resid  93 and name HB1  ))   ((segid  A and resid  96 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  37 and name HE*  ))    4.80  3.00  0.48
 assign ((segid  A and resid  37 and name HE*  ))   ((segid  A and resid  86 and name HN   ))    4.69  2.89  0.47
 assign ((segid  A and resid  37 and name HA   ))   ((segid  A and resid  37 and name HE*  ))    4.69  2.89  0.47
 assign ((segid  A and resid  37 and name HE*  ))   ((segid  A and resid  86 and name HA1  ))    4.32  2.52  0.43
 assign ((segid  A and resid  37 and name HE*  ))   ((segid  A and resid  86 and name HA2  ))    4.40  2.60  0.44
 assign ((segid  A and resid  37 and name HE*  ))   ((segid  A and resid  85 and name HG1* ))    5.28  3.48  0.53
 assign ((segid  A and resid  37 and name HB1  ))   ((segid  A and resid  38 and name HA   ))    4.27  2.47  0.43
 assign ((segid  A and resid  37 and name HB2  ))   ((segid  A and resid  38 and name HA   ))    4.80  3.00  0.48
 assign ((segid  A and resid  38 and name HA   ))   ((segid  A and resid  41 and name HN   ))    4.10  2.30  0.41
 assign ((segid  A and resid  37 and name HB2  ))   ((segid  A and resid  38 and name HB2  ))    4.61  2.81  0.46
 assign ((segid  A and resid  35 and name HA   ))   ((segid  A and resid  38 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid  39 and name HA   ))   ((segid  A and resid  42 and name HB*  ))    3.38  1.58  0.34
 assign ((segid  A and resid  91 and name HA   ))   ((segid  A and resid 128 and name HG1* ))    4.44  2.64  0.44
 assign ((segid  A and resid  39 and name HA   ))   ((segid  A and resid  42 and name HN   ))    4.30  2.50  0.43
 assign ((segid  A and resid  91 and name HA   ))   ((segid  A and resid  94 and name HN   ))    4.58  2.78  0.46
 assign ((segid  A and resid  40 and name HA   ))   ((segid  A and resid  40 and name HG   ))    3.93  2.13  0.39
 assign ((segid  A and resid  40 and name HA   ))   ((segid  A and resid  40 and name HD2* ))    4.13  2.33  0.41
 assign ((segid  A and resid  40 and name HB2  ))   ((segid  A and resid  40 and name HD2* ))    3.46  1.66  0.35
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  40 and name HB2  ))    5.18  3.38  0.52
 assign ((segid  A and resid  40 and name HG   ))   ((segid  A and resid 130 and name HB   ))    4.11  2.31  0.41
 assign ((segid  A and resid  40 and name HD1* ))   ((segid  A and resid  41 and name HN   ))    4.39  2.59  0.44
 assign ((segid  A and resid  40 and name HB1  ))   ((segid  A and resid  40 and name HD1* ))    3.48  1.68  0.35
 assign ((segid  A and resid  40 and name HB2  ))   ((segid  A and resid  40 and name HD1* ))    3.46  1.66  0.35
 assign ((segid  A and resid  38 and name HA   ))   ((segid  A and resid  41 and name HB2  ))    4.77  2.97  0.48
 assign ((segid  A and resid  41 and name HB2  ))   ((segid  A and resid 127 and name HG2* ))    4.29  2.49  0.43
 assign ((segid  A and resid  17 and name HG11 ))   ((segid  A and resid  42 and name HA   ))    5.44  3.64  0.54
 assign ((segid  A and resid  41 and name HD*  ))   ((segid  A and resid  42 and name HA   ))    4.73  2.93  0.47
 assign ((segid  A and resid  17 and name HB   ))   ((segid  A and resid  42 and name HA   ))    4.22  2.42  0.42
 assign ((segid  A and resid  42 and name HB*  ))   ((segid  A and resid  43 and name HA   ))    4.15  2.35  0.42
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  43 and name HG2  ))    4.05  2.25  0.41
 assign ((segid  A and resid  43 and name HG2  ))   ((segid  A and resid  44 and name HN   ))    4.89  3.09  0.49
 assign ((segid  A and resid  43 and name HA   ))   ((segid  A and resid  43 and name HG2  ))    3.63  1.83  0.36
 assign ((segid  A and resid  43 and name HG2  ))   ((segid  A and resid  63 and name HG   ))    4.58  2.78  0.46
 assign ((segid  A and resid  43 and name HG2  ))   ((segid  A and resid  63 and name HD1* ))    3.49  1.69  0.35
 assign ((segid  A and resid  64 and name HA   ))   ((segid  A and resid  64 and name HG1  ))    3.76  1.96  0.38
 assign ((segid  A and resid  43 and name HG1  ))   ((segid  A and resid  63 and name HD1* ))    3.42  1.62  0.34
 assign ((segid  A and resid  64 and name HN   ))   ((segid  A and resid  64 and name HE*  ))    4.46  2.66  0.45
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  64 and name HE*  ))    4.59  2.79  0.46
 assign ((segid  A and resid  64 and name HA   ))   ((segid  A and resid  64 and name HE*  ))    3.81  2.01  0.38
 assign ((segid  A and resid  63 and name HB2  ))   ((segid  A and resid  64 and name HE*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  70 and name HG   ))    4.72  2.92  0.47
 assign ((segid  A and resid  65 and name HA   ))   ((segid  A and resid  66 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  46 and name HN   ))    4.25  2.45  0.43
 assign ((segid  A and resid  44 and name HB1  ))   ((segid  A and resid  45 and name HN   ))    4.74  2.94  0.47
 assign ((segid  A and resid  44 and name HB2  ))   ((segid  A and resid  45 and name HN   ))    4.74  2.94  0.47
 assign ((segid  A and resid  66 and name HA   ))   ((segid  A and resid  66 and name HG2  ))    3.89  2.09  0.39
 assign ((segid  A and resid   7 and name HD1* ))   ((segid  A and resid  66 and name HG2  ))    4.60  2.80  0.46
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  44 and name HG2  ))    3.71  1.91  0.37
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  44 and name HG2  ))    4.21  2.41  0.42
 assign ((segid  A and resid  44 and name HG2  ))   ((segid  A and resid  45 and name HN   ))    5.16  3.36  0.52
 assign ((segid  A and resid  42 and name HA   ))   ((segid  A and resid  45 and name HB   ))    3.78  1.98  0.38
 assign ((segid  A and resid  45 and name HG2* ))   ((segid  A and resid  46 and name HN   ))    3.85  2.05  0.38
 assign ((segid  A and resid  45 and name HA   ))   ((segid  A and resid  45 and name HG2* ))    2.90  1.10  0.29
 assign ((segid  A and resid  45 and name HG2* ))   ((segid  A and resid  46 and name HA2  ))    4.72  2.92  0.47
 assign ((segid  A and resid  46 and name HA2  ))   ((segid  A and resid  48 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  47 and name HG2  ))   ((segid  A and resid  48 and name HN   ))    4.50  2.70  0.45
 assign ((segid  A and resid  47 and name HG2  ))   ((segid  A and resid  48 and name HA   ))    4.72  2.92  0.47
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  47 and name HG1  ))    3.72  1.92  0.37
 assign ((segid  A and resid  47 and name HG1  ))   ((segid  A and resid  48 and name HN   ))    4.50  2.70  0.45
 assign ((segid  A and resid  47 and name HG1  ))   ((segid  A and resid  48 and name HA   ))    4.72  2.92  0.47
 assign ((segid  A and resid  47 and name HA   ))   ((segid  A and resid  47 and name HG1  ))    3.94  2.14  0.39
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  47 and name HG1  ))    4.08  2.28  0.41
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  47 and name HG2  ))    4.08  2.28  0.41
 assign ((segid  A and resid  47 and name HA   ))   ((segid  A and resid  47 and name HG2  ))    3.94  2.14  0.39
 assign ((segid  A and resid  23 and name HG2* ))   ((segid  A and resid  34 and name HB   ))    5.50  3.70  0.55
 assign ((segid  A and resid  73 and name HA   ))   ((segid  A and resid  73 and name HB*  ))    2.76  0.96  0.28
 assign ((segid  A and resid  48 and name HA   ))   ((segid  A and resid  48 and name HB*  ))    2.73  0.93  0.27
 assign ((segid  A and resid   4 and name HD2* ))   ((segid  A and resid  70 and name HA   ))    3.82  2.02  0.38
 assign ((segid  A and resid  48 and name HA   ))   ((segid  A and resid  49 and name HA   ))    4.82  3.02  0.48
 assign ((segid  A and resid  49 and name HA   ))   ((segid  A and resid  49 and name HG11 ))    3.39  1.59  0.34
 assign ((segid  A and resid 115 and name HB   ))   ((segid  A and resid 116 and name HN   ))    3.94  2.14  0.39
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  49 and name HB   ))    3.65  1.85  0.37
 assign ((segid  A and resid  46 and name HA1  ))   ((segid  A and resid  49 and name HB   ))    5.46  3.66  0.55
 assign ((segid  A and resid  46 and name HA2  ))   ((segid  A and resid  49 and name HB   ))    4.45  2.65  0.44
 assign ((segid  A and resid  49 and name HA   ))   ((segid  A and resid  49 and name HG12 ))    3.86  2.06  0.39
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  49 and name HD1* ))    3.61  1.81  0.36
 assign ((segid  A and resid  14 and name HA   ))   ((segid  A and resid  49 and name HD1* ))    3.86  2.06  0.39
 assign ((segid  A and resid  45 and name HA   ))   ((segid  A and resid  49 and name HD1* ))    5.15  3.35  0.52
 assign ((segid  A and resid  46 and name HA1  ))   ((segid  A and resid  49 and name HD1* ))    4.28  2.48  0.43
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid  49 and name HG2* ))    5.50  3.70  0.55
 assign ((segid  A and resid  49 and name HG2* ))   ((segid  A and resid  51 and name HN   ))    4.72  2.92  0.47
 assign ((segid  A and resid  49 and name HG2* ))   ((segid  A and resid  50 and name HN   ))    3.61  1.81  0.36
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  49 and name HG2* ))    3.86  2.06  0.39
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  49 and name HG2* ))    4.32  2.52  0.43
 assign ((segid  A and resid  14 and name HA   ))   ((segid  A and resid  49 and name HG2* ))    4.80  3.00  0.48
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid  49 and name HG2* ))    4.21  2.41  0.42
 assign ((segid  A and resid  49 and name HA   ))   ((segid  A and resid  49 and name HG2* ))    3.14  1.34  0.31
 assign ((segid  A and resid  46 and name HA2  ))   ((segid  A and resid  49 and name HG2* ))    5.33  3.53  0.53
 assign ((segid  A and resid  49 and name HG2* ))   ((segid  A and resid  49 and name HG11 ))    3.23  1.43  0.32
 assign ((segid  A and resid  14 and name HN   ))   ((segid  A and resid  49 and name HG2* ))    5.29  3.49  0.53
 assign ((segid  A and resid 154 and name HN   ))   ((segid  A and resid 155 and name HA   ))    5.41  3.61  0.54
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid  51 and name HB1  ))    4.08  2.28  0.41
 assign ((segid  A and resid  52 and name HB1  ))   ((segid  A and resid  53 and name HN   ))    4.79  2.99  0.48
 assign ((segid  A and resid  52 and name HB2  ))   ((segid  A and resid  53 and name HN   ))    4.79  2.99  0.48
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  52 and name HB2  ))    4.07  2.27  0.41
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  52 and name HG1  ))    4.40  2.60  0.44
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  96 and name HG2  ))    3.91  2.11  0.39
 assign ((segid  A and resid  52 and name HG1  ))   ((segid  A and resid  52 and name HE*  ))    3.40  1.60  0.34
 assign ((segid  A and resid  52 and name HA   ))   ((segid  A and resid  52 and name HE*  ))    4.63  2.83  0.46
 assign ((segid  A and resid  51 and name HA   ))   ((segid  A and resid  52 and name HE*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  52 and name HE*  ))    4.89  3.09  0.49
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid  53 and name HB   ))    4.12  2.32  0.41
 assign ((segid  A and resid  53 and name HB   ))   ((segid  A and resid  56 and name HB1  ))    4.86  3.06  0.49
 assign ((segid  A and resid  53 and name HB   ))   ((segid  A and resid  56 and name HB2  ))    4.86  3.06  0.49
 assign ((segid  A and resid  53 and name HB   ))   ((segid  A and resid  56 and name HN   ))    5.11  3.31  0.51
 assign ((segid  A and resid  54 and name HA   ))   ((segid  A and resid  57 and name HN   ))    4.43  2.63  0.44
 assign ((segid  A and resid  53 and name HA   ))   ((segid  A and resid  54 and name HA   ))    4.62  2.82  0.46
 assign ((segid  A and resid 143 and name HA   ))   ((segid  A and resid 143 and name HB*  ))    2.87  1.07  0.29
 assign ((segid  A and resid  53 and name HG2* ))   ((segid  A and resid  55 and name HA   ))    4.68  2.88  0.47
 assign ((segid  A and resid  80 and name HA   ))   ((segid  A and resid  80 and name HG12 ))    3.83  2.03  0.38
 assign ((segid  A and resid  55 and name HA   ))   ((segid  A and resid  55 and name HG*  ))    3.35  1.55  0.34
 assign ((segid  A and resid  37 and name HD*  ))   ((segid  A and resid  90 and name HG   ))    5.22  3.42  0.52
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  56 and name HA   ))    4.41  2.61  0.44
 assign ((segid  A and resid  59 and name HA   ))   ((segid  A and resid  59 and name HD*  ))    4.12  2.32  0.41
 assign ((segid  A and resid  56 and name HA   ))   ((segid  A and resid  59 and name HB*  ))    3.65  1.85  0.37
 assign ((segid  A and resid  59 and name HA   ))   ((segid  A and resid  62 and name HB*  ))    3.90  2.10  0.39
 assign ((segid  A and resid   7 and name HB1  ))   ((segid  A and resid  59 and name HA   ))    4.78  2.98  0.48
 assign ((segid  A and resid  56 and name HB1  ))   ((segid  A and resid  57 and name HN   ))    4.33  2.53  0.43
 assign ((segid  A and resid  14 and name HZ   ))   ((segid  A and resid  56 and name HB1  ))    4.59  2.79  0.46
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  56 and name HB1  ))    4.83  3.03  0.48
 assign ((segid  A and resid  14 and name HZ   ))   ((segid  A and resid  56 and name HB2  ))    4.59  2.79  0.46
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  56 and name HB2  ))    4.83  3.03  0.48
 assign ((segid  A and resid  58 and name HA   ))   ((segid  A and resid  61 and name HN   ))    4.19  2.39  0.42
 assign ((segid  A and resid  58 and name HA   ))   ((segid  A and resid  58 and name HB*  ))    2.89  1.09  0.29
 assign ((segid  A and resid 143 and name HA   ))   ((segid  A and resid 146 and name HN   ))    4.11  2.31  0.41
 assign ((segid  A and resid  37 and name HE*  ))   ((segid  A and resid  80 and name HA   ))    4.56  2.76  0.46
 assign ((segid  A and resid  59 and name HD*  ))   ((segid  A and resid  60 and name HB2  ))    5.47  3.67  0.55
 assign ((segid  A and resid  59 and name HE*  ))   ((segid  A and resid  63 and name HD1* ))    3.75  1.95  0.38
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  60 and name HA   ))    5.21  3.41  0.52
 assign ((segid  A and resid  60 and name HA   ))   ((segid  A and resid  63 and name HN   ))    4.00  2.20  0.40
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  60 and name HD2* ))    4.57  2.77  0.46
 assign ((segid  A and resid  14 and name HZ   ))   ((segid  A and resid  60 and name HD2* ))    3.90  2.10  0.39
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  60 and name HD2* ))    4.42  2.62  0.44
 assign ((segid  A and resid  60 and name HB1  ))   ((segid  A and resid  60 and name HD2* ))    3.35  1.55  0.34
 assign ((segid  A and resid  82 and name HB1  ))   ((segid  A and resid  85 and name HG2* ))    3.00  1.20  0.30
 assign ((segid  A and resid 128 and name HB   ))   ((segid  A and resid 134 and name HD2* ))    3.24  1.44  0.32
 assign ((segid  A and resid  61 and name HA   ))   ((segid  A and resid  64 and name HN   ))    4.05  2.25  0.41
 assign ((segid  A and resid  62 and name HA   ))   ((segid  A and resid  65 and name HN   ))    3.86  2.06  0.39
 assign ((segid  A and resid  62 and name HA   ))   ((segid  A and resid  62 and name HB*  ))    2.97  1.17  0.30
 assign ((segid  A and resid  62 and name HA   ))   ((segid  A and resid  64 and name HN   ))    4.90  3.10  0.49
 assign ((segid  A and resid   8 and name HD2  ))   ((segid  A and resid  62 and name HB*  ))    4.56  2.76  0.46
 assign ((segid  A and resid   8 and name HD1  ))   ((segid  A and resid  62 and name HB*  ))    4.39  2.59  0.44
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid  62 and name HB*  ))    4.51  2.71  0.45
 assign ((segid  A and resid  59 and name HE*  ))   ((segid  A and resid  63 and name HB2  ))    4.80  3.00  0.48
 assign ((segid  A and resid  63 and name HB2  ))   ((segid  A and resid  63 and name HD1* ))    3.73  1.93  0.37
 assign ((segid  A and resid  63 and name HB2  ))   ((segid  A and resid  63 and name HD2* ))    3.86  2.06  0.39
 assign ((segid  A and resid  62 and name HA   ))   ((segid  A and resid  63 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  63 and name HB2  ))   ((segid  A and resid  64 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid   7 and name HG   ))   ((segid  A and resid  63 and name HB2  ))    4.76  2.96  0.48
 assign ((segid  A and resid  95 and name HD2* ))   ((segid  A and resid  99 and name HN   ))    5.37  3.57  0.54
 assign ((segid  A and resid  95 and name HD2* ))   ((segid  A and resid  98 and name HN   ))    4.93  3.13  0.49
 assign ((segid  A and resid  95 and name HD2* ))   ((segid  A and resid 141 and name HD2  ))    5.26  3.46  0.53
 assign ((segid  A and resid  95 and name HD2* ))   ((segid  A and resid  98 and name HB1  ))    3.69  1.89  0.37
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid  99 and name HD2* ))    4.70  2.90  0.47
 assign ((segid  A and resid  43 and name HA   ))   ((segid  A and resid  63 and name HD2* ))    3.26  1.46  0.33
 assign ((segid  A and resid  42 and name HA   ))   ((segid  A and resid  63 and name HD2* ))    5.24  3.44  0.52
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  63 and name HD2* ))    3.69  1.89  0.37
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  63 and name HG   ))    4.56  2.76  0.46
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid 100 and name HD*  ))    4.42  2.62  0.44
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid 100 and name HB2  ))    3.61  1.81  0.36
 assign ((segid  A and resid  43 and name HE*  ))   ((segid  A and resid  64 and name HA   ))    3.00  1.20  0.30
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid  97 and name HE*  ))    4.60  2.80  0.46
 assign ((segid  A and resid  54 and name HB1  ))   ((segid  A and resid  55 and name HN   ))    4.58  2.78  0.46
 assign ((segid  A and resid  64 and name HN   ))   ((segid  A and resid  64 and name HB1  ))    3.63  1.83  0.36
 assign ((segid  A and resid  64 and name HB1  ))   ((segid  A and resid  65 and name HN   ))    3.69  1.89  0.37
 assign ((segid  A and resid  64 and name HA   ))   ((segid  A and resid  64 and name HG2  ))    3.76  1.96  0.38
 assign ((segid  A and resid  65 and name HA   ))   ((segid  A and resid  68 and name HN   ))    4.01  2.21  0.40
 assign ((segid  A and resid  65 and name HA   ))   ((segid  A and resid  68 and name HB1  ))    4.01  2.21  0.40
 assign ((segid  A and resid  65 and name HB1  ))   ((segid  A and resid  66 and name HN   ))    3.92  2.12  0.39
 assign ((segid  A and resid  43 and name HE*  ))   ((segid  A and resid  66 and name HB1  ))    4.61  2.81  0.46
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid  66 and name HB1  ))    5.07  3.27  0.51
 assign ((segid  A and resid  63 and name HD1* ))   ((segid  A and resid  66 and name HB1  ))    4.02  2.22  0.40
 assign ((segid  A and resid   4 and name HD1* ))   ((segid  A and resid  66 and name HB1  ))    4.16  2.36  0.42
 assign ((segid  A and resid   4 and name HB1  ))   ((segid  A and resid  66 and name HB1  ))    4.41  2.61  0.44
 assign ((segid  A and resid   7 and name HD1* ))   ((segid  A and resid  66 and name HB1  ))    5.19  3.39  0.52
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  49 and name HG11 ))    5.50  3.70  0.55
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid  66 and name HG1  ))    4.58  2.78  0.46
 assign ((segid  A and resid   5 and name HB*  ))   ((segid  A and resid  66 and name HG1  ))    5.21  3.41  0.52
 assign ((segid  A and resid  66 and name HN   ))   ((segid  A and resid  66 and name HG1  ))    4.46  2.66  0.45
 assign ((segid  A and resid  66 and name HA   ))   ((segid  A and resid  66 and name HG1  ))    3.89  2.09  0.39
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  66 and name HG2  ))    4.60  2.80  0.46
 assign ((segid  A and resid  68 and name HA   ))   ((segid  A and resid  71 and name HN   ))    3.77  1.97  0.38
 assign ((segid  A and resid  71 and name HA   ))   ((segid  A and resid  72 and name HA   ))    4.95  3.15  0.49
 assign ((segid  A and resid  68 and name HN   ))   ((segid  A and resid  68 and name HB2  ))    3.65  1.85  0.37
 assign ((segid  A and resid  68 and name HB2  ))   ((segid  A and resid  69 and name HN   ))    4.26  2.46  0.43
 assign ((segid  A and resid  68 and name HB1  ))   ((segid  A and resid  69 and name HN   ))    4.21  2.41  0.42
 assign ((segid  A and resid  68 and name HN   ))   ((segid  A and resid  68 and name HG1  ))    3.89  2.09  0.39
 assign ((segid  A and resid  68 and name HG1  ))   ((segid  A and resid  69 and name HN   ))    4.20  2.40  0.42
 assign ((segid  A and resid  65 and name HA   ))   ((segid  A and resid  68 and name HG1  ))    4.27  2.47  0.43
 assign ((segid  A and resid  68 and name HG1  ))   ((segid  A and resid  69 and name HA   ))    4.89  3.09  0.49
 assign ((segid  A and resid   4 and name HD2* ))   ((segid  A and resid  69 and name HA   ))    5.00  3.20  0.50
 assign ((segid  A and resid 109 and name HA   ))   ((segid  A and resid 110 and name HN   ))    3.15  1.35  0.32
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  88 and name HA   ))    4.92  3.12  0.49
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  91 and name HN   ))    4.17  2.37  0.42
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  92 and name HN   ))    4.36  2.56  0.44
 assign ((segid  A and resid  68 and name HG2  ))   ((segid  A and resid  69 and name HA   ))    4.89  3.09  0.49
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  91 and name HB2  ))    3.50  1.70  0.35
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  67 and name HD2* ))    4.44  2.64  0.44
 assign ((segid  A and resid  36 and name HB*  ))   ((segid  A and resid  70 and name HB2  ))    4.25  2.45  0.43
 assign ((segid  A and resid  70 and name HB1  ))   ((segid  A and resid  71 and name HN   ))    3.83  2.03  0.38
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  70 and name HB1  ))    3.90  2.10  0.39
 assign ((segid  A and resid   4 and name HD2* ))   ((segid  A and resid  70 and name HB1  ))    4.93  3.13  0.49
 assign ((segid  A and resid  70 and name HB1  ))   ((segid  A and resid  80 and name HG2* ))    5.40  3.60  0.54
 assign ((segid  A and resid  70 and name HA   ))   ((segid  A and resid  70 and name HG   ))    3.75  1.95  0.38
 assign ((segid  A and resid   4 and name HD2* ))   ((segid  A and resid  70 and name HB2  ))    4.46  2.66  0.45
 assign ((segid  A and resid  70 and name HG   ))   ((segid  A and resid  71 and name HN   ))    5.04  3.24  0.50
 assign ((segid  A and resid  70 and name HD1* ))   ((segid  A and resid  71 and name HN   ))    4.83  3.03  0.48
 assign ((segid  A and resid  70 and name HB1  ))   ((segid  A and resid  70 and name HD1* ))    3.28  1.48  0.33
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid  99 and name HD2* ))    3.96  2.16  0.40
 assign ((segid  A and resid  99 and name HD2* ))   ((segid  A and resid 103 and name HD21 ))    6.14  4.34  0.61
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid  99 and name HD2* ))    5.50  3.70  0.55
 assign ((segid  A and resid  70 and name HN   ))   ((segid  A and resid  70 and name HD2* ))    3.89  2.09  0.39
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  70 and name HD2* ))    4.63  2.83  0.46
 assign ((segid  A and resid  70 and name HA   ))   ((segid  A and resid  70 and name HD2* ))    3.96  2.16  0.40
 assign ((segid  A and resid  70 and name HB1  ))   ((segid  A and resid  70 and name HD2* ))    3.28  1.48  0.33
 assign ((segid  A and resid  70 and name HD2* ))   ((segid  A and resid  71 and name HN   ))    4.83  3.03  0.48
 assign ((segid  A and resid  68 and name HA   ))   ((segid  A and resid  71 and name HG*  ))    5.18  3.38  0.52
 assign ((segid  A and resid  71 and name HN   ))   ((segid  A and resid  71 and name HG*  ))    4.11  2.31  0.41
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  71 and name HG*  ))    4.27  2.47  0.43
 assign ((segid  A and resid  71 and name HA   ))   ((segid  A and resid  71 and name HG*  ))    3.24  1.44  0.32
 assign ((segid  A and resid  71 and name HG*  ))   ((segid  A and resid  80 and name HB   ))    4.67  2.87  0.47
 assign ((segid  A and resid  71 and name HG*  ))   ((segid  A and resid  80 and name HD1* ))    4.46  2.66  0.45
 assign ((segid  A and resid  71 and name HA   ))   ((segid  A and resid  71 and name HE*  ))    4.55  2.75  0.46
 assign ((segid  A and resid  71 and name HN   ))   ((segid  A and resid  71 and name HE*  ))    4.65  2.85  0.47
 assign ((segid  A and resid  71 and name HE*  ))   ((segid  A and resid  72 and name HN   ))    5.38  3.58  0.54
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  71 and name HE*  ))    4.45  2.65  0.44
 assign ((segid  A and resid  68 and name HA   ))   ((segid  A and resid  71 and name HE*  ))    3.68  1.88  0.37
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  83 and name HB1  ))    3.78  1.98  0.38
 assign ((segid  A and resid  73 and name HB*  ))   ((segid  A and resid  75 and name HN   ))    4.94  3.14  0.49
 assign ((segid  A and resid  83 and name HB1  ))   ((segid  A and resid 131 and name HD*  ))    5.36  3.56  0.54
 assign ((segid  A and resid  83 and name HB1  ))   ((segid  A and resid 131 and name HE*  ))    4.73  2.93  0.47
 assign ((segid  A and resid  82 and name HA   ))   ((segid  A and resid  83 and name HB1  ))    4.43  2.63  0.44
 assign ((segid  A and resid  70 and name HB2  ))   ((segid  A and resid  73 and name HB*  ))    4.62  2.82  0.46
 assign ((segid  A and resid  73 and name HB*  ))   ((segid  A and resid  74 and name HD1* ))    4.36  2.56  0.44
 assign ((segid  A and resid  73 and name HB*  ))   ((segid  A and resid  74 and name HN   ))    3.45  1.65  0.34
 assign ((segid  A and resid  70 and name HA   ))   ((segid  A and resid  73 and name HB*  ))    2.81  1.01  0.28
 assign ((segid  A and resid  73 and name HA   ))   ((segid  A and resid  73 and name HG2  ))    3.70  1.90  0.37
 assign ((segid  A and resid  73 and name HG2  ))   ((segid  A and resid  74 and name HD2* ))    4.38  2.58  0.44
 assign ((segid  A and resid   4 and name HD2* ))   ((segid  A and resid  73 and name HB*  ))    4.41  2.61  0.44
 assign ((segid  A and resid  73 and name HB*  ))   ((segid  A and resid  74 and name HD2* ))    4.79  2.99  0.48
 assign ((segid  A and resid  73 and name HG2  ))   ((segid  A and resid  74 and name HA   ))    4.96  3.16  0.50
 assign ((segid  A and resid  73 and name HB*  ))   ((segid  A and resid  74 and name HA   ))    4.82  3.02  0.48
 assign ((segid  A and resid  74 and name HA   ))   ((segid  A and resid  74 and name HD2* ))    3.27  1.47  0.33
 assign ((segid  A and resid  71 and name HA   ))   ((segid  A and resid  74 and name HB2  ))    5.19  3.39  0.52
 assign ((segid  A and resid  74 and name HB2  ))   ((segid  A and resid  80 and name HG12 ))    5.22  3.42  0.52
 assign ((segid  A and resid  74 and name HB2  ))   ((segid  A and resid  77 and name HB*  ))    4.42  2.62  0.44
 assign ((segid  A and resid  74 and name HB2  ))   ((segid  A and resid  74 and name HD1* ))    3.75  1.95  0.38
 assign ((segid  A and resid  74 and name HG   ))   ((segid  A and resid  75 and name HN   ))    4.79  2.99  0.48
 assign ((segid  A and resid  74 and name HA   ))   ((segid  A and resid  74 and name HG   ))    3.26  1.46  0.33
 assign ((segid  A and resid  70 and name HA   ))   ((segid  A and resid  74 and name HG   ))    4.80  3.00  0.48
 assign ((segid  A and resid  71 and name HA   ))   ((segid  A and resid  74 and name HG   ))    5.50  3.70  0.55
 assign ((segid  A and resid  73 and name HB*  ))   ((segid  A and resid  74 and name HG   ))    3.63  1.83  0.36
 assign ((segid  A and resid  74 and name HD1* ))   ((segid  A and resid  75 and name HN   ))    4.00  2.20  0.40
 assign ((segid  A and resid  74 and name HD2* ))   ((segid  A and resid  77 and name HD21 ))    3.59  1.79  0.36
 assign ((segid  A and resid  74 and name HB2  ))   ((segid  A and resid  74 and name HD2* ))    3.65  1.85  0.37
 assign ((segid  A and resid  74 and name HA   ))   ((segid  A and resid  75 and name HA1  ))    4.68  2.88  0.47
 assign ((segid  A and resid  75 and name HA2  ))   ((segid  A and resid  76 and name HN   ))    3.48  1.68  0.35
 assign ((segid  A and resid  74 and name HN   ))   ((segid  A and resid  75 and name HA2  ))    4.88  3.08  0.49
 assign ((segid  A and resid  74 and name HA   ))   ((segid  A and resid  75 and name HA2  ))    5.48  3.68  0.55
 assign ((segid  A and resid  72 and name HA   ))   ((segid  A and resid  75 and name HA2  ))    4.40  2.60  0.44
 assign ((segid  A and resid  75 and name HA2  ))   ((segid  A and resid  76 and name HB*  ))    5.27  3.47  0.53
 assign ((segid  A and resid  72 and name HA   ))   ((segid  A and resid  75 and name HA1  ))    4.86  3.06  0.49
 assign ((segid  A and resid  76 and name HA   ))   ((segid  A and resid  76 and name HB*  ))    2.70  0.90  0.27
 assign ((segid  A and resid  77 and name HA   ))   ((segid  A and resid  78 and name HA   ))    4.61  2.81  0.46
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  81 and name HN   ))    3.71  1.91  0.37
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  78 and name HG*  ))    3.40  1.60  0.34
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  81 and name HG2* ))    4.04  2.24  0.40
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  85 and name HG1* ))    4.25  2.45  0.43
 assign ((segid  A and resid  78 and name HB*  ))   ((segid  A and resid  79 and name HN   ))    3.21  1.41  0.32
 assign ((segid  A and resid  78 and name HG*  ))   ((segid  A and resid  85 and name HG2* ))    3.21  1.41  0.32
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  78 and name HG*  ))    3.88  2.08  0.39
 assign ((segid  A and resid  78 and name HG*  ))   ((segid  A and resid  79 and name HN   ))    4.74  2.94  0.47
 assign ((segid  A and resid  78 and name HG*  ))   ((segid  A and resid  82 and name HN   ))    4.94  3.14  0.49
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  85 and name HN   ))    4.79  2.99  0.48
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  86 and name HA1  ))    4.65  2.85  0.47
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  86 and name HA2  ))    4.36  2.56  0.44
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  85 and name HB   ))    3.49  1.69  0.35
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  79 and name HB*  ))    4.81  3.01  0.48
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  79 and name HB*  ))    2.90  1.10  0.29
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  86 and name HN   ))    4.11  2.31  0.41
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  82 and name HN   ))    5.09  3.29  0.51
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  80 and name HN   ))    3.60  1.80  0.36
 assign ((segid  A and resid  77 and name HD22 ))   ((segid  A and resid  79 and name HB*  ))    5.40  3.60  0.54
 assign ((segid  A and resid  37 and name HE*  ))   ((segid  A and resid  79 and name HB*  ))    3.81  2.01  0.38
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  86 and name HA1  ))    3.68  1.88  0.37
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  86 and name HA2  ))    3.33  1.53  0.33
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  89 and name HB1  ))    4.16  2.36  0.42
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  89 and name HB2  ))    4.12  2.32  0.41
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  85 and name HB   ))    4.17  2.37  0.42
 assign ((segid  A and resid  33 and name HB   ))   ((segid  A and resid  79 and name HB*  ))    4.00  2.20  0.40
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  85 and name HG1* ))    2.94  1.14  0.29
 assign ((segid  A and resid  33 and name HG1* ))   ((segid  A and resid  79 and name HB*  ))    2.74  0.94  0.27
 assign ((segid  A and resid  33 and name HG2* ))   ((segid  A and resid  79 and name HB*  ))    3.06  1.26  0.31
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  80 and name HD1* ))    3.84  2.04  0.38
 assign ((segid  A and resid  33 and name HG2* ))   ((segid  A and resid  80 and name HB   ))    5.41  3.61  0.54
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  80 and name HG11 ))    4.81  3.01  0.48
 assign ((segid  A and resid  74 and name HB2  ))   ((segid  A and resid  80 and name HG11 ))    3.87  2.07  0.39
 assign ((segid  A and resid  74 and name HD1* ))   ((segid  A and resid  80 and name HG11 ))    3.96  2.16  0.40
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  80 and name HG12 ))    5.45  3.65  0.55
 assign ((segid  A and resid  77 and name HD22 ))   ((segid  A and resid  80 and name HG12 ))    5.50  3.70  0.55
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  80 and name HG12 ))    3.88  2.08  0.39
 assign ((segid  A and resid  33 and name HG1* ))   ((segid  A and resid  80 and name HG12 ))    4.19  2.39  0.42
 assign ((segid  A and resid  33 and name HG2* ))   ((segid  A and resid  80 and name HG12 ))    4.38  2.58  0.44
 assign ((segid  A and resid  74 and name HD1* ))   ((segid  A and resid  80 and name HG12 ))    3.88  2.08  0.39
 assign ((segid  A and resid  80 and name HN   ))   ((segid  A and resid  80 and name HG12 ))    4.09  2.29  0.41
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  80 and name HD1* ))    4.61  2.81  0.46
 assign ((segid  A and resid  74 and name HN   ))   ((segid  A and resid  80 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid  80 and name HN   ))   ((segid  A and resid  80 and name HD1* ))    3.85  2.05  0.38
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  80 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid  37 and name HD*  ))   ((segid  A and resid  80 and name HD1* ))    4.51  2.71  0.45
 assign ((segid  A and resid  37 and name HE*  ))   ((segid  A and resid  80 and name HD1* ))    4.24  2.44  0.42
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  80 and name HD1* ))    4.02  2.22  0.40
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  80 and name HD1* ))    3.53  1.73  0.35
 assign ((segid  A and resid  80 and name HA   ))   ((segid  A and resid  80 and name HD1* ))    3.21  1.41  0.32
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  80 and name HD1* ))    3.39  1.59  0.34
 assign ((segid  A and resid  36 and name HB*  ))   ((segid  A and resid  80 and name HD1* ))    3.62  1.82  0.36
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid  80 and name HD1* ))    4.44  2.64  0.44
 assign ((segid  A and resid  70 and name HB1  ))   ((segid  A and resid  80 and name HD1* ))    3.91  2.11  0.39
 assign ((segid  A and resid  70 and name HB2  ))   ((segid  A and resid  80 and name HD1* ))    4.17  2.37  0.42
 assign ((segid  A and resid  74 and name HD1* ))   ((segid  A and resid  80 and name HD1* ))    3.07  1.27  0.31
 assign ((segid  A and resid  80 and name HG2* ))   ((segid  A and resid  80 and name HD1* ))    2.90  1.10  0.29
 assign ((segid  A and resid  71 and name HN   ))   ((segid  A and resid  80 and name HG2* ))    4.88  3.08  0.49
 assign ((segid  A and resid  37 and name HE*  ))   ((segid  A and resid  80 and name HG2* ))    5.50  3.70  0.55
 assign ((segid  A and resid  80 and name HA   ))   ((segid  A and resid  80 and name HG2* ))    3.28  1.48  0.33
 assign ((segid  A and resid  75 and name HA2  ))   ((segid  A and resid  80 and name HG2* ))    5.11  3.31  0.51
 assign ((segid  A and resid  71 and name HE*  ))   ((segid  A and resid  80 and name HG2* ))    4.00  2.20  0.40
 assign ((segid  A and resid  71 and name HG*  ))   ((segid  A and resid  80 and name HG2* ))    3.24  1.44  0.32
 assign ((segid  A and resid  80 and name HG2* ))   ((segid  A and resid  80 and name HG12 ))    3.32  1.52  0.33
 assign ((segid  A and resid  74 and name HN   ))   ((segid  A and resid  80 and name HG2* ))    5.08  3.28  0.51
 assign ((segid  A and resid  80 and name HN   ))   ((segid  A and resid  80 and name HG2* ))    4.10  2.30  0.41
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  80 and name HG2* ))    4.63  2.83  0.46
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  80 and name HG2* ))    4.25  2.45  0.43
 assign ((segid  A and resid  71 and name HA   ))   ((segid  A and resid  80 and name HG2* ))    3.95  2.15  0.40
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid  80 and name HG2* ))    4.51  2.71  0.45
 assign ((segid  A and resid  74 and name HB2  ))   ((segid  A and resid  80 and name HG2* ))    4.44  2.64  0.44
 assign ((segid  A and resid  80 and name HG2* ))   ((segid  A and resid  80 and name HG11 ))    3.45  1.65  0.34
 assign ((segid  A and resid  81 and name HA   ))   ((segid  A and resid  81 and name HB   ))    2.95  1.15  0.30
 assign ((segid  A and resid  81 and name HB   ))   ((segid  A and resid  82 and name HN   ))    4.05  2.25  0.41
 assign ((segid  A and resid  81 and name HN   ))   ((segid  A and resid  81 and name HB   ))    3.89  2.09  0.39
 assign ((segid  A and resid  81 and name HB   ))   ((segid  A and resid  82 and name HG2  ))    4.19  2.39  0.42
 assign ((segid  A and resid  80 and name HD1* ))   ((segid  A and resid  81 and name HG2* ))    5.07  3.27  0.51
 assign ((segid  A and resid  75 and name HA2  ))   ((segid  A and resid  81 and name HG2* ))    5.31  3.51  0.53
 assign ((segid  A and resid  82 and name HB1  ))   ((segid  A and resid  84 and name HN   ))    4.83  3.03  0.48
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  82 and name HB1  ))    3.93  2.13  0.39
 assign ((segid  A and resid  82 and name HB1  ))   ((segid  A and resid  85 and name HN   ))    4.43  2.63  0.44
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  82 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  A and resid  78 and name HG*  ))   ((segid  A and resid  81 and name HG2* ))    5.05  3.25  0.51
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid  85 and name HB   ))    3.41  1.61  0.34
 assign ((segid  A and resid  78 and name HG*  ))   ((segid  A and resid  82 and name HB2  ))    3.40  1.60  0.34
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  82 and name HG2  ))    3.72  1.92  0.37
 assign ((segid  A and resid  82 and name HA   ))   ((segid  A and resid  82 and name HG2  ))    3.60  1.80  0.36
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  82 and name HG2  ))    4.43  2.63  0.44
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  A and resid  82 and name HG2  ))    4.77  2.97  0.48
 assign ((segid  A and resid  82 and name HG2  ))   ((segid  A and resid  85 and name HG2* ))    3.99  2.19  0.40
 assign ((segid  A and resid  82 and name HG1  ))   ((segid  A and resid  85 and name HN   ))    5.17  3.37  0.52
 assign ((segid  A and resid  82 and name HA   ))   ((segid  A and resid  82 and name HG1  ))    3.69  1.89  0.37
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  82 and name HG1  ))    4.18  2.38  0.42
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  A and resid  82 and name HG1  ))    4.48  2.68  0.45
 assign ((segid  A and resid  82 and name HG1  ))   ((segid  A and resid  85 and name HG2* ))    3.54  1.74  0.35
 assign ((segid  A and resid  82 and name HG2  ))   ((segid  A and resid  85 and name HN   ))    5.46  3.66  0.55
 assign ((segid  A and resid  82 and name HB1  ))   ((segid  A and resid  83 and name HN   ))    4.86  3.06  0.49
 assign ((segid  A and resid  78 and name HG*  ))   ((segid  A and resid  82 and name HG1  ))    2.82  1.02  0.28
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  85 and name HB   ))    5.34  3.54  0.53
 assign ((segid  A and resid  83 and name HB2  ))   ((segid  A and resid  84 and name HN   ))    4.15  2.35  0.42
 assign ((segid  A and resid  83 and name HB2  ))   ((segid  A and resid 131 and name HD*  ))    4.50  2.70  0.45
 assign ((segid  A and resid  83 and name HB2  ))   ((segid  A and resid 131 and name HE*  ))    4.39  2.59  0.44
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  83 and name HG*  ))    3.32  1.52  0.33
 assign ((segid  A and resid  83 and name HG*  ))   ((segid  A and resid  84 and name HN   ))    3.88  2.08  0.39
 assign ((segid  A and resid  83 and name HG*  ))   ((segid  A and resid 131 and name HD*  ))    4.04  2.24  0.40
 assign ((segid  A and resid  83 and name HG*  ))   ((segid  A and resid 131 and name HE*  ))    4.35  2.55  0.44
 assign ((segid  A and resid  82 and name HA   ))   ((segid  A and resid  83 and name HG*  ))    4.89  3.09  0.49
 assign ((segid  A and resid  83 and name HB2  ))   ((segid  A and resid  83 and name HG*  ))    2.94  1.14  0.29
 assign ((segid  A and resid  83 and name HG*  ))   ((segid  A and resid  84 and name HG12 ))    4.89  3.09  0.49
 assign ((segid  A and resid  83 and name HG*  ))   ((segid  A and resid  84 and name HG2* ))    4.20  2.40  0.42
 assign ((segid  A and resid  83 and name HB1  ))   ((segid  A and resid  83 and name HG*  ))    2.96  1.16  0.30
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  46 and name HA2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  88 and name HN   ))    4.57  2.77  0.46
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  84 and name HA   ))    4.93  3.13  0.49
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  87 and name HB*  ))    3.74  1.94  0.37
 assign ((segid  A and resid  84 and name HB   ))   ((segid  A and resid  85 and name HN   ))    3.97  2.17  0.40
 assign ((segid  A and resid  82 and name HB1  ))   ((segid  A and resid  84 and name HB   ))    5.50  3.70  0.55
 assign ((segid  A and resid  83 and name HG*  ))   ((segid  A and resid  84 and name HB   ))    4.99  3.19  0.50
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  84 and name HG12 ))    3.69  1.89  0.37
 assign ((segid  A and resid  84 and name HG12 ))   ((segid  A and resid  85 and name HN   ))    4.38  2.58  0.44
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  84 and name HD1* ))    5.14  3.34  0.51
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  84 and name HD1* ))    3.69  1.89  0.37
 assign ((segid  A and resid  84 and name HD1* ))   ((segid  A and resid  85 and name HN   ))    4.33  2.53  0.43
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  84 and name HD1* ))    3.85  2.05  0.38
 assign ((segid  A and resid  83 and name HG*  ))   ((segid  A and resid  84 and name HD1* ))    4.84  3.04  0.48
 assign ((segid  A and resid  82 and name HG2  ))   ((segid  A and resid  84 and name HD1* ))    5.19  3.39  0.52
 assign ((segid  A and resid  82 and name HG1  ))   ((segid  A and resid  84 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid  84 and name HD1* ))   ((segid  A and resid  85 and name HB   ))    5.50  3.70  0.55
 assign ((segid  A and resid  82 and name HB1  ))   ((segid  A and resid  84 and name HD1* ))    4.72  2.92  0.47
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid  84 and name HD1* ))    4.76  2.96  0.48
 assign ((segid  A and resid  84 and name HB   ))   ((segid  A and resid  84 and name HD1* ))    3.25  1.45  0.33
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  84 and name HG2* ))    4.60  2.80  0.46
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  84 and name HG2* ))    2.96  1.16  0.30
 assign ((segid  A and resid  84 and name HG2* ))   ((segid  A and resid  85 and name HN   ))    4.25  2.45  0.43
 assign ((segid  A and resid  82 and name HA   ))   ((segid  A and resid  84 and name HG2* ))    5.50  3.70  0.55
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  84 and name HG2* ))    5.24  3.44  0.52
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  84 and name HG2* ))    3.01  1.21  0.30
 assign ((segid  A and resid  83 and name HB1  ))   ((segid  A and resid  84 and name HG2* ))    4.81  3.01  0.48
 assign ((segid  A and resid  84 and name HG2* ))   ((segid  A and resid  84 and name HG11 ))    3.14  1.34  0.31
 assign ((segid  A and resid  84 and name HG2* ))   ((segid  A and resid  84 and name HG12 ))    3.14  1.34  0.31
 assign ((segid  A and resid 124 and name HA   ))   ((segid  A and resid 125 and name HA   ))    4.89  3.09  0.49
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  85 and name HB   ))    4.63  2.83  0.46
 assign ((segid  A and resid  85 and name HG1* ))   ((segid  A and resid  86 and name HN   ))    3.79  1.99  0.38
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  90 and name HB2  ))    4.43  2.63  0.44
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  91 and name HN   ))    4.68  2.88  0.47
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid 131 and name HD*  ))    4.92  3.12  0.49
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid 131 and name HE*  ))    3.91  2.11  0.39
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid 131 and name HZ   ))    4.88  3.08  0.49
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid 128 and name HG1* ))    3.61  1.81  0.36
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  87 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid 124 and name HN   ))    4.30  2.50  0.43
 assign ((segid  A and resid  88 and name HB*  ))   ((segid  A and resid  89 and name HN   ))    3.21  1.41  0.32
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid  96 and name HN   ))    5.43  3.63  0.54
 assign ((segid  A and resid  88 and name HN   ))   ((segid  A and resid  88 and name HB*  ))    2.81  1.01  0.28
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid  98 and name HD*  ))    4.94  3.14  0.49
 assign ((segid  A and resid  88 and name HB*  ))   ((segid  A and resid  89 and name HB1  ))    5.14  3.34  0.51
 assign ((segid  A and resid  88 and name HB*  ))   ((segid  A and resid  89 and name HB2  ))    4.64  2.84  0.46
 assign ((segid  A and resid  93 and name HB1  ))   ((segid  A and resid  94 and name HB*  ))    4.07  2.27  0.41
 assign ((segid  A and resid  88 and name HB*  ))   ((segid  A and resid  92 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  A and resid  87 and name HB*  ))   ((segid  A and resid  88 and name HB*  ))    4.05  2.25  0.41
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid 124 and name HB2  ))    3.22  1.42  0.32
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid  94 and name HB*  ))    2.96  1.16  0.30
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid  95 and name HN   ))    3.31  1.51  0.33
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid 125 and name HN   ))    3.77  1.97  0.38
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid 121 and name HA   ))    3.38  1.58  0.34
 assign ((segid  A and resid  93 and name HB2  ))   ((segid  A and resid  94 and name HB*  ))    4.91  3.11  0.49
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid 124 and name HB1  ))    3.18  1.38  0.32
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid 128 and name HD1* ))    3.31  1.51  0.33
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid  97 and name HE*  ))    3.71  1.91  0.37
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  91 and name HN   ))    4.62  2.82  0.46
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  92 and name HB2  ))    3.81  2.01  0.38
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  92 and name HB1  ))    4.35  2.55  0.44
 assign ((segid  A and resid  88 and name HN   ))   ((segid  A and resid  89 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid  90 and name HB2  ))   ((segid  A and resid  90 and name HD1* ))    3.65  1.85  0.37
 assign ((segid  A and resid  90 and name HG   ))   ((segid  A and resid  91 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  90 and name HG   ))    3.60  1.80  0.36
 assign ((segid  A and resid  37 and name HB1  ))   ((segid  A and resid  90 and name HG   ))    4.99  3.19  0.50
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  90 and name HG   ))    5.50  3.70  0.55
 assign ((segid  A and resid  89 and name HB1  ))   ((segid  A and resid  90 and name HG   ))    5.50  3.70  0.55
 assign ((segid  A and resid  90 and name HB1  ))   ((segid  A and resid  90 and name HG   ))    2.40  0.60  0.24
 assign ((segid  A and resid  90 and name HD1* ))   ((segid  A and resid  91 and name HN   ))    4.78  2.98  0.48
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  90 and name HD1* ))    4.55  2.75  0.46
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid  90 and name HD1* ))    3.53  1.73  0.35
 assign ((segid  A and resid  90 and name HD1* ))   ((segid  A and resid  93 and name HN   ))    5.20  3.40  0.52
 assign ((segid  A and resid  37 and name HD*  ))   ((segid  A and resid  90 and name HD1* ))    3.21  1.41  0.32
 assign ((segid  A and resid  37 and name HE*  ))   ((segid  A and resid  90 and name HD1* ))    4.32  2.52  0.43
 assign ((segid  A and resid  89 and name HD2  ))   ((segid  A and resid  90 and name HD1* ))    3.82  2.02  0.38
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  90 and name HD1* ))    2.93  1.13  0.29
 assign ((segid  A and resid  86 and name HA2  ))   ((segid  A and resid  90 and name HD1* ))    4.86  3.06  0.49
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  90 and name HD1* ))    3.10  1.30  0.31
 assign ((segid  A and resid  37 and name HB1  ))   ((segid  A and resid  90 and name HD1* ))    3.64  1.84  0.36
 assign ((segid  A and resid  37 and name HB2  ))   ((segid  A and resid  90 and name HD1* ))    3.23  1.43  0.32
 assign ((segid  A and resid  90 and name HD1* ))   ((segid  A and resid 127 and name HB   ))    4.98  3.18  0.50
 assign ((segid  A and resid  90 and name HD1* ))   ((segid  A and resid 124 and name HD1* ))    3.53  1.73  0.35
 assign ((segid  A and resid  90 and name HD2* ))   ((segid  A and resid 128 and name HA   ))    3.35  1.55  0.34
 assign ((segid  A and resid  90 and name HD2* ))   ((segid  A and resid  91 and name HN   ))    4.90  3.10  0.49
 assign ((segid  A and resid  89 and name HB1  ))   ((segid  A and resid  90 and name HD2* ))    5.10  3.30  0.51
 assign ((segid  A and resid  90 and name HD2* ))   ((segid  A and resid 128 and name HB   ))    5.01  3.21  0.50
 assign ((segid  A and resid  90 and name HD2* ))   ((segid  A and resid 124 and name HD1* ))    3.72  1.92  0.37
 assign ((segid  A and resid  90 and name HD2* ))   ((segid  A and resid 131 and name HZ   ))    4.23  2.43  0.42
 assign ((segid  A and resid  90 and name HD2* ))   ((segid  A and resid 131 and name HE*  ))    3.35  1.55  0.34
 assign ((segid  A and resid  37 and name HD*  ))   ((segid  A and resid  90 and name HD2* ))    3.33  1.53  0.33
 assign ((segid  A and resid  89 and name HD2  ))   ((segid  A and resid  93 and name HD*  ))    5.25  3.45  0.53
 assign ((segid  A and resid  89 and name HD2  ))   ((segid  A and resid  91 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  90 and name HD2* ))    4.40  2.60  0.44
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  90 and name HD2* ))    4.67  2.87  0.47
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid  90 and name HD2* ))    3.86  2.06  0.39
 assign ((segid  A and resid  90 and name HD2* ))   ((segid  A and resid 128 and name HN   ))    4.27  2.47  0.43
 assign ((segid  A and resid  86 and name HA2  ))   ((segid  A and resid  90 and name HD2* ))    5.33  3.53  0.53
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  90 and name HD2* ))    4.12  2.32  0.41
 assign ((segid  A and resid  90 and name HD2* ))   ((segid  A and resid 127 and name HB   ))    4.00  2.20  0.40
 assign ((segid  A and resid  37 and name HB2  ))   ((segid  A and resid  90 and name HD2* ))    3.35  1.55  0.34
 assign ((segid  A and resid  37 and name HB1  ))   ((segid  A and resid  90 and name HD2* ))    3.23  1.43  0.32
 assign ((segid  A and resid  90 and name HB1  ))   ((segid  A and resid  90 and name HD2* ))    3.33  1.53  0.33
 assign ((segid  A and resid  90 and name HB1  ))   ((segid  A and resid  90 and name HD1* ))    3.31  1.51  0.33
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid  90 and name HG   ))    4.22  2.42  0.42
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  91 and name HA   ))    4.80  3.00  0.48
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  91 and name HA   ))    5.29  3.49  0.53
 assign ((segid  A and resid  91 and name HA   ))   ((segid  A and resid 128 and name HD1* ))    3.32  1.52  0.33
 assign ((segid  A and resid  91 and name HB2  ))   ((segid  A and resid  92 and name HB2  ))    5.42  3.62  0.54
 assign ((segid  A and resid  88 and name HB*  ))   ((segid  A and resid  91 and name HB2  ))    4.53  2.73  0.45
 assign ((segid  A and resid  91 and name HB2  ))   ((segid  A and resid 128 and name HG2* ))    4.58  2.78  0.46
 assign ((segid  A and resid  43 and name HE*  ))   ((segid  A and resid  67 and name HN   ))    4.48  2.68  0.45
 assign ((segid  A and resid  43 and name HE*  ))   ((segid  A and resid  63 and name HN   ))    5.34  3.54  0.53
 assign ((segid  A and resid  43 and name HE*  ))   ((segid  A and resid  65 and name HN   ))    4.75  2.95  0.47
 assign ((segid  A and resid  43 and name HE*  ))   ((segid  A and resid  65 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid  43 and name HE*  ))   ((segid  A and resid  67 and name HA   ))    4.72  2.92  0.47
 assign ((segid  A and resid  40 and name HB2  ))   ((segid  A and resid  43 and name HE*  ))    5.18  3.38  0.52
 assign ((segid  A and resid  43 and name HE*  ))   ((segid  A and resid  63 and name HG   ))    4.24  2.44  0.42
 assign ((segid  A and resid  43 and name HE*  ))   ((segid  A and resid  63 and name HD2* ))    3.89  2.09  0.39
 assign ((segid  A and resid  54 and name HB2  ))   ((segid  A and resid  55 and name HN   ))    4.58  2.78  0.46
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 145 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  91 and name HG1  ))   ((segid  A and resid  92 and name HN   ))    4.96  3.16  0.50
 assign ((segid  A and resid  91 and name HA   ))   ((segid  A and resid  91 and name HG1  ))    3.72  1.92  0.37
 assign ((segid  A and resid  91 and name HG1  ))   ((segid  A and resid 128 and name HD1* ))    3.99  2.19  0.40
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  91 and name HG2  ))    4.70  2.90  0.47
 assign ((segid  A and resid  91 and name HG2  ))   ((segid  A and resid  92 and name HN   ))    4.96  3.16  0.50
 assign ((segid  A and resid  91 and name HA   ))   ((segid  A and resid  91 and name HG2  ))    3.72  1.92  0.37
 assign ((segid  A and resid  91 and name HG2  ))   ((segid  A and resid 128 and name HG1* ))    5.50  3.70  0.55
 assign ((segid  A and resid  91 and name HG2  ))   ((segid  A and resid 128 and name HG2* ))    4.77  2.97  0.48
 assign ((segid  A and resid  18 and name HG2  ))   ((segid  A and resid  21 and name HD2* ))    5.50  3.70  0.55
 assign ((segid  A and resid  91 and name HG2  ))   ((segid  A and resid 128 and name HD1* ))    3.99  2.19  0.40
 assign ((segid  A and resid  91 and name HB1  ))   ((segid  A and resid  92 and name HN   ))    3.49  1.69  0.35
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  91 and name HB1  ))    3.29  1.49  0.33
 assign ((segid  A and resid  91 and name HG1  ))   ((segid  A and resid 128 and name HG1* ))    5.50  3.70  0.55
 assign ((segid  A and resid  91 and name HG1  ))   ((segid  A and resid 128 and name HG2* ))    4.77  2.97  0.48
 assign ((segid  A and resid  91 and name HB1  ))   ((segid  A and resid 128 and name HD1* ))    4.45  2.65  0.44
 assign ((segid  A and resid  91 and name HB2  ))   ((segid  A and resid 128 and name HD1* ))    3.78  1.98  0.38
 assign ((segid  A and resid  90 and name HB2  ))   ((segid  A and resid  91 and name HB2  ))    4.72  2.92  0.47
 assign ((segid  A and resid  91 and name HB1  ))   ((segid  A and resid  92 and name HA   ))    4.59  2.79  0.46
 assign ((segid  A and resid 103 and name HB1  ))   ((segid  A and resid 104 and name HN   ))    3.96  2.16  0.40
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid  92 and name HB1  ))    3.27  1.47  0.33
 assign ((segid  A and resid  92 and name HB1  ))   ((segid  A and resid  93 and name HD*  ))    5.11  3.31  0.51
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 103 and name HB1  ))    5.05  3.25  0.51
 assign ((segid  A and resid  92 and name HB1  ))   ((segid  A and resid  93 and name HN   ))    3.50  1.70  0.35
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  92 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  A and resid  92 and name HB1  ))   ((segid  A and resid  94 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  93 and name HE*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  92 and name HB2  ))   ((segid  A and resid  95 and name HB*  ))    5.30  3.50  0.53
 assign ((segid  A and resid  95 and name HN   ))   ((segid  A and resid  95 and name HB*  ))    3.09  1.29  0.31
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid  97 and name HN   ))    4.87  3.07  0.49
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid  95 and name HB*  ))    3.51  1.71  0.35
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid  98 and name HB1  ))    4.79  2.99  0.48
 assign ((segid  A and resid  92 and name HB1  ))   ((segid  A and resid  95 and name HB*  ))    4.91  3.11  0.49
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid  95 and name HB*  ))    4.59  2.79  0.46
 assign ((segid  A and resid  95 and name HD1* ))   ((segid  A and resid  96 and name HN   ))    4.55  2.75  0.46
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid  95 and name HD1* ))    5.00  3.20  0.50
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid  95 and name HD1* ))    3.46  1.66  0.35
 assign ((segid  A and resid  95 and name HD1* ))   ((segid  A and resid  98 and name HB1  ))    4.58  2.78  0.46
 assign ((segid  A and resid  95 and name HD1* ))   ((segid  A and resid  98 and name HB2  ))    4.43  2.63  0.44
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid  95 and name HD1* ))    2.79  0.99  0.28
 assign ((segid  A and resid  95 and name HD1* ))   ((segid  A and resid  99 and name HN   ))    5.09  3.29  0.51
 assign ((segid  A and resid  95 and name HN   ))   ((segid  A and resid  95 and name HD1* ))    4.26  2.46  0.43
 assign ((segid  A and resid  95 and name HN   ))   ((segid  A and resid  95 and name HD2* ))    3.64  1.84  0.36
 assign ((segid  A and resid  95 and name HD1* ))   ((segid  A and resid  98 and name HD*  ))    4.55  2.75  0.46
 assign ((segid  A and resid  95 and name HD1* ))   ((segid  A and resid 141 and name HD2  ))    5.43  3.63  0.54
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid  95 and name HD2* ))    4.19  2.39  0.42
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid  95 and name HD2* ))    2.92  1.12  0.29
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid  95 and name HG   ))    3.66  1.86  0.37
 assign ((segid  A and resid  96 and name HA   ))   ((segid  A and resid  96 and name HG2  ))    3.81  2.01  0.38
 assign ((segid  A and resid  96 and name HB2  ))   ((segid  A and resid  97 and name HN   ))    3.73  1.93  0.37
 assign ((segid  A and resid  97 and name HB*  ))   ((segid  A and resid  98 and name HB2  ))    4.61  2.81  0.46
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid  97 and name HB*  ))    4.62  2.82  0.46
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  98 and name HA   ))    5.49  3.69  0.55
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid 101 and name HN   ))    4.51  2.71  0.45
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid  98 and name HD*  ))    3.74  1.94  0.37
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid 118 and name HA   ))    4.57  2.77  0.46
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid  98 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid  98 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid 121 and name HB*  ))    3.54  1.74  0.35
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid 101 and name HB*  ))    3.83  2.03  0.38
 assign ((segid  A and resid  98 and name HB1  ))   ((segid  A and resid 121 and name HB*  ))    4.57  2.77  0.46
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid  98 and name HB2  ))    4.00  2.20  0.40
 assign ((segid  A and resid  95 and name HD2* ))   ((segid  A and resid  98 and name HB2  ))    4.57  2.77  0.46
 assign ((segid  A and resid  97 and name HB*  ))   ((segid  A and resid  98 and name HB1  ))    5.09  3.29  0.51
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid  98 and name HB1  ))    4.16  2.36  0.42
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid 121 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid  98 and name HE*  ))   ((segid  A and resid  99 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid  98 and name HE*  ))    5.28  3.48  0.53
 assign ((segid  A and resid  95 and name HD2* ))   ((segid  A and resid  98 and name HD*  ))    4.41  2.61  0.44
 assign ((segid  A and resid  95 and name HD2* ))   ((segid  A and resid  98 and name HE*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid 145 and name HB*  ))    3.85  2.05  0.38
 assign ((segid  A and resid 144 and name HE*  ))   ((segid  A and resid 145 and name HN   ))    5.33  3.53  0.53
 assign ((segid  A and resid 125 and name HD1* ))   ((segid  A and resid 145 and name HB*  ))    4.86  3.06  0.49
 assign ((segid  A and resid 145 and name HB*  ))   ((segid  A and resid 148 and name HB2  ))    5.13  3.33  0.51
 assign ((segid  A and resid  63 and name HA   ))   ((segid  A and resid  66 and name HN   ))    3.93  2.13  0.39
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid  99 and name HB2  ))    3.76  1.96  0.38
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid  99 and name HD1* ))    3.96  2.16  0.40
 assign ((segid  A and resid  99 and name HD1* ))   ((segid  A and resid 103 and name HD22 ))    6.14  4.34  0.61
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid  99 and name HD1* ))    4.70  2.90  0.47
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid  99 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid  99 and name HG   ))   ((segid  A and resid 100 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 103 and name HB2  ))    3.88  2.08  0.39
 assign ((segid  A and resid 100 and name HB2  ))   ((segid  A and resid 101 and name HN   ))    4.77  2.97  0.48
 assign ((segid  A and resid 100 and name HN   ))   ((segid  A and resid 100 and name HD*  ))    4.27  2.47  0.43
 assign ((segid  A and resid 100 and name HD*  ))   ((segid  A and resid 114 and name HA   ))    5.49  3.69  0.55
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 114 and name HA   ))    4.50  2.70  0.45
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 117 and name HB*  ))    4.52  2.72  0.45
 assign ((segid  A and resid 100 and name HD*  ))   ((segid  A and resid 117 and name HB*  ))    3.85  2.05  0.38
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 101 and name HB*  ))    5.16  3.36  0.52
 assign ((segid  A and resid 100 and name HD*  ))   ((segid  A and resid 101 and name HA   ))    4.39  2.59  0.44
 assign ((segid  A and resid 101 and name HA   ))   ((segid  A and resid 114 and name HA   ))    4.58  2.78  0.46
 assign ((segid  A and resid 101 and name HA   ))   ((segid  A and resid 117 and name HB*  ))    4.69  2.89  0.47
 assign ((segid  A and resid 101 and name HA   ))   ((segid  A and resid 104 and name HN   ))    4.49  2.69  0.45
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 101 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 102 and name HN   ))    3.53  1.73  0.35
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 118 and name HN   ))    3.65  1.85  0.37
 assign ((segid  A and resid 100 and name HN   ))   ((segid  A and resid 101 and name HB*  ))    4.75  2.95  0.47
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 101 and name HB*  ))    3.23  1.43  0.32
 assign ((segid  A and resid 100 and name HD*  ))   ((segid  A and resid 101 and name HB*  ))    3.83  2.03  0.38
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 118 and name HD*  ))    4.19  2.39  0.42
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 117 and name HB*  ))    3.30  1.50  0.33
 assign ((segid  A and resid 100 and name HB1  ))   ((segid  A and resid 101 and name HB*  ))    4.60  2.80  0.46
 assign ((segid  A and resid  97 and name HB*  ))   ((segid  A and resid 101 and name HB*  ))    4.66  2.86  0.47
 assign ((segid  A and resid 102 and name HA   ))   ((segid  A and resid 144 and name HE*  ))    5.04  3.24  0.50
 assign ((segid  A and resid 103 and name HA   ))   ((segid  A and resid 106 and name HB*  ))    4.08  2.28  0.41
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid 103 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 103 and name HA   ))   ((segid  A and resid 106 and name HN   ))    3.84  2.04  0.38
 assign ((segid  A and resid 103 and name HB2  ))   ((segid  A and resid 103 and name HD22 ))    4.03  2.23  0.40
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 104 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 104 and name HA   ))   ((segid  A and resid 107 and name HN   ))    4.77  2.97  0.48
 assign ((segid  A and resid 103 and name HB1  ))   ((segid  A and resid 104 and name HA   ))    4.91  3.11  0.49
 assign ((segid  A and resid 105 and name HA   ))   ((segid  A and resid 110 and name HZ   ))    5.45  3.65  0.55
 assign ((segid  A and resid  40 and name HA   ))   ((segid  A and resid  42 and name HN   ))    5.03  3.23  0.50
 assign ((segid  A and resid 105 and name HA   ))   ((segid  A and resid 108 and name HN   ))    4.84  3.04  0.48
 assign ((segid  A and resid 105 and name HA   ))   ((segid  A and resid 110 and name HE*  ))    3.91  2.11  0.39
 assign ((segid  A and resid 102 and name HA   ))   ((segid  A and resid 105 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 106 and name HB*  ))   ((segid  A and resid 107 and name HA   ))    4.77  2.97  0.48
 assign ((segid  A and resid 106 and name HN   ))   ((segid  A and resid 107 and name HB*  ))    4.80  3.00  0.48
 assign ((segid  A and resid 107 and name HN   ))   ((segid  A and resid 107 and name HB*  ))    2.97  1.17  0.30
 assign ((segid  A and resid 104 and name HA   ))   ((segid  A and resid 107 and name HB*  ))    3.59  1.79  0.36
 assign ((segid  A and resid 106 and name HB*  ))   ((segid  A and resid 107 and name HB*  ))    4.97  3.17  0.50
 assign ((segid  A and resid 107 and name HB*  ))   ((segid  A and resid 108 and name HN   ))    3.83  2.03  0.38
 assign ((segid  A and resid 106 and name HA   ))   ((segid  A and resid 107 and name HB*  ))    5.00  3.20  0.50
 assign ((segid  A and resid 105 and name HN   ))   ((segid  A and resid 106 and name HB*  ))    4.92  3.12  0.49
 assign ((segid  A and resid 108 and name HA2  ))   ((segid  A and resid 164 and name HB*  ))    4.36  2.56  0.44
 assign ((segid  A and resid 108 and name HA1  ))   ((segid  A and resid 110 and name HZ   ))    5.28  3.48  0.53
 assign ((segid  A and resid 108 and name HA2  ))   ((segid  A and resid 110 and name HZ   ))    5.28  3.48  0.53
 assign ((segid  A and resid 107 and name HN   ))   ((segid  A and resid 108 and name HA1  ))    5.50  3.70  0.55
 assign ((segid  A and resid 108 and name HN   ))   ((segid  A and resid 109 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 110 and name HA   ))   ((segid  A and resid 111 and name HN   ))    3.50  1.70  0.35
 assign ((segid  A and resid 110 and name HA   ))   ((segid  A and resid 110 and name HD*  ))    3.66  1.86  0.37
 assign ((segid  A and resid 110 and name HD*  ))   ((segid  A and resid 162 and name HD1  ))    4.91  3.11  0.49
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 118 and name HN   ))    4.46  2.66  0.45
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 118 and name HD*  ))    4.09  2.29  0.41
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 149 and name HB*  ))    4.42  2.62  0.44
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 116 and name HN   ))    3.82  2.02  0.38
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 116 and name HA   ))    4.15  2.35  0.42
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 115 and name HG2* ))    3.39  1.59  0.34
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 153 and name HB1  ))    4.19  2.39  0.42
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 153 and name HB2  ))    4.19  2.39  0.42
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 119 and name HB*  ))    4.37  2.57  0.44
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 149 and name HB*  ))    3.20  1.40  0.32
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 115 and name HD1* ))    2.86  1.06  0.29
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 119 and name HN   ))    4.50  2.70  0.45
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 118 and name HN   ))    4.77  2.97  0.48
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 118 and name HD*  ))    4.85  3.05  0.48
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 119 and name HE*  ))    5.25  3.45  0.53
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  A and resid 152 and name HA   ))    4.83  3.03  0.48
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  A and resid 116 and name HN   ))    4.69  2.89  0.47
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  A and resid 117 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  A and resid 153 and name HN   ))    4.32  2.52  0.43
 assign ((segid  A and resid 111 and name HN   ))   ((segid  A and resid 115 and name HD1* ))    5.45  3.65  0.55
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 115 and name HD1* ))    4.13  2.33  0.41
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  A and resid 153 and name HB1  ))    4.33  2.53  0.43
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  A and resid 153 and name HB2  ))    4.33  2.53  0.43
 assign ((segid  A and resid 114 and name HE*  ))   ((segid  A and resid 115 and name HD1* ))    5.13  3.33  0.51
 assign ((segid  A and resid 115 and name HB   ))   ((segid  A and resid 115 and name HD1* ))    3.35  1.55  0.34
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  A and resid 152 and name HB   ))    3.88  2.08  0.39
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  A and resid 149 and name HB*  ))    4.33  2.53  0.43
 assign ((segid  A and resid 115 and name HN   ))   ((segid  A and resid 115 and name HG2* ))    3.87  2.07  0.39
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 119 and name HD*  ))    4.13  2.33  0.41
 assign ((segid  A and resid 115 and name HN   ))   ((segid  A and resid 116 and name HA   ))    5.42  3.62  0.54
 assign ((segid  A and resid  47 and name HA   ))   ((segid  A and resid  47 and name HE*  ))    4.31  2.51  0.43
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  47 and name HE*  ))    3.60  1.80  0.36
 assign ((segid  A and resid   1 and name HA   ))   ((segid  A and resid   1 and name HE*  ))    4.39  2.59  0.44
 assign ((segid  A and resid  47 and name HE*  ))   ((segid  A and resid  48 and name HN   ))    5.10  3.30  0.51
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  47 and name HE*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  46 and name HN   ))   ((segid  A and resid  47 and name HE*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  47 and name HE*  ))    4.84  3.04  0.48
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  47 and name HE*  ))    3.98  2.18  0.40
 assign ((segid  A and resid 134 and name HD1* ))   ((segid  A and resid 139 and name HA   ))    3.65  1.85  0.37
 assign ((segid  A and resid 134 and name HD1* ))   ((segid  A and resid 139 and name HB   ))    4.10  2.30  0.41
 assign ((segid  A and resid  46 and name HA2  ))   ((segid  A and resid  49 and name HN   ))    5.15  3.35  0.52
 assign ((segid  A and resid  11 and name HD2  ))   ((segid  A and resid  59 and name HD*  ))    4.78  2.98  0.48
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  11 and name HD1  ))    5.12  3.32  0.51
 assign ((segid  A and resid  10 and name HG   ))   ((segid  A and resid  11 and name HD2  ))    4.67  2.87  0.47
 assign ((segid  A and resid  10 and name HG   ))   ((segid  A and resid  11 and name HD1  ))    5.50  3.70  0.55
 assign ((segid  A and resid  18 and name HG1  ))   ((segid  A and resid  18 and name HE22 ))    3.79  1.99  0.38
 assign ((segid  A and resid  19 and name HB2  ))   ((segid  A and resid 123 and name HD2* ))    4.33  2.53  0.43
 assign ((segid  A and resid  19 and name HB2  ))   ((segid  A and resid 123 and name HD1* ))    4.33  2.53  0.43
 assign ((segid  A and resid  19 and name HB2  ))   ((segid  A and resid  20 and name HN   ))    4.45  2.65  0.44
 assign ((segid  A and resid  19 and name HB1  ))   ((segid  A and resid 119 and name HE*  ))    4.38  2.58  0.44
 assign ((segid  A and resid  20 and name HD2  ))   ((segid  A and resid 123 and name HA   ))    4.80  3.00  0.48
 assign ((segid  A and resid 141 and name HA   ))   ((segid  A and resid 141 and name HD2  ))    3.81  2.01  0.38
 assign ((segid  A and resid 141 and name HN   ))   ((segid  A and resid 141 and name HD2  ))    4.48  2.68  0.45
 assign ((segid  A and resid  39 and name HA   ))   ((segid  A and resid  43 and name HG1  ))    4.68  2.88  0.47
 assign ((segid  A and resid  43 and name HG1  ))   ((segid  A and resid  44 and name HN   ))    4.34  2.54  0.43
 assign ((segid  A and resid 139 and name HB   ))   ((segid  A and resid 141 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 148 and name HB2  ))   ((segid  A and resid 149 and name HN   ))    5.02  3.22  0.50
 assign ((segid  A and resid 118 and name HD*  ))   ((segid  A and resid 148 and name HB2  ))    5.41  3.61  0.54
 assign ((segid  A and resid 148 and name HB2  ))   ((segid  A and resid 149 and name HB*  ))    5.22  3.42  0.52
 assign ((segid  A and resid 181 and name HB*  ))   ((segid  A and resid 182 and name HA1  ))    4.95  3.15  0.49
 assign ((segid  A and resid 182 and name HA1  ))   ((segid  A and resid 183 and name HA   ))    4.67  2.87  0.47
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 102 and name HB1  ))    5.14  3.34  0.51
 assign ((segid  A and resid  10 and name HB1  ))   ((segid  A and resid  59 and name HE*  ))    5.24  3.44  0.52
 assign ((segid  A and resid 113 and name HB2  ))   ((segid  A and resid 114 and name HN   ))    4.24  2.44  0.42
 assign ((segid  A and resid 113 and name HB1  ))   ((segid  A and resid 114 and name HN   ))    4.24  2.44  0.42
 assign ((segid  A and resid  90 and name HB1  ))   ((segid  A and resid  93 and name HB2  ))    5.28  3.48  0.53
 assign ((segid  A and resid  31 and name HB2  ))   ((segid  A and resid  34 and name HG1* ))    5.32  3.52  0.53
 assign ((segid  A and resid 135 and name HG2* ))   ((segid  A and resid 136 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  A and resid 151 and name HE*  ))   ((segid  A and resid 152 and name HA   ))    5.37  3.57  0.54
 assign ((segid  A and resid  40 and name HA   ))   ((segid  A and resid  40 and name HD1* ))    4.13  2.33  0.41
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  15 and name HA   ))    3.85  2.05  0.38
 assign ((segid  A and resid  75 and name HA2  ))   ((segid  A and resid  77 and name HN   ))    4.93  3.13  0.49
 assign ((segid  A and resid  74 and name HN   ))   ((segid  A and resid  75 and name HA1  ))    5.00  3.20  0.50
 assign ((segid  A and resid 118 and name HA   ))   ((segid  A and resid 118 and name HD*  ))    3.32  1.52  0.33
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 118 and name HA   ))    4.49  2.69  0.45
 assign ((segid  A and resid 178 and name HB2  ))   ((segid  A and resid 181 and name HB*  ))    4.59  2.79  0.46
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  67 and name HD1* ))    4.44  2.64  0.44
 assign ((segid  A and resid  95 and name HD1* ))   ((segid  A and resid  98 and name HN   ))    4.84  3.04  0.48
 assign ((segid  A and resid  67 and name HN   ))   ((segid  A and resid  67 and name HG   ))    4.49  2.69  0.45
 assign ((segid  A and resid  67 and name HG   ))   ((segid  A and resid  68 and name HN   ))    4.91  3.11  0.49
 assign ((segid  A and resid  63 and name HD2* ))   ((segid  A and resid  64 and name HN   ))    4.50  2.70  0.45
 assign ((segid  A and resid  63 and name HD1* ))   ((segid  A and resid  64 and name HN   ))    4.25  2.45  0.43
 assign ((segid  A and resid 125 and name HA   ))   ((segid  A and resid 128 and name HD1* ))    3.25  1.45  0.33
 assign ((segid  A and resid  49 and name HG11 ))   ((segid  A and resid  50 and name HN   ))    4.74  2.94  0.47
 assign ((segid  A and resid 117 and name HA   ))   ((segid  A and resid 121 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  A and resid 117 and name HB*  ))   ((segid  A and resid 121 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  A and resid 175 and name HA   ))   ((segid  A and resid 175 and name HD1* ))    3.81  2.01  0.38
 assign ((segid  A and resid  41 and name HD*  ))   ((segid  A and resid 127 and name HG1* ))    4.37  2.57  0.44
 assign ((segid  A and resid  42 and name HN   ))   ((segid  A and resid 127 and name HG1* ))    5.36  3.56  0.54
 assign ((segid  A and resid  41 and name HD*  ))   ((segid  A and resid 126 and name HB1  ))    5.34  3.54  0.53
 assign ((segid  A and resid  20 and name HD2  ))   ((segid  A and resid 126 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  41 and name HE*  ))   ((segid  A and resid 126 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  41 and name HB2  ))   ((segid  A and resid 126 and name HB2  ))    5.42  3.62  0.54
 assign ((segid  A and resid  41 and name HD*  ))   ((segid  A and resid 126 and name HB2  ))    5.46  3.66  0.55
 assign ((segid  A and resid  35 and name HA   ))   ((segid  A and resid  38 and name HN   ))    4.31  2.51  0.43
 assign ((segid  A and resid 117 and name HA   ))   ((segid  A and resid 121 and name HN   ))    4.87  3.07  0.49
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 122 and name HB*  ))    5.44  3.64  0.54
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 122 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  A and resid 121 and name HB*  ))   ((segid  A and resid 122 and name HB*  ))    4.04  2.24  0.40
 assign ((segid  A and resid 123 and name HB2  ))   ((segid  A and resid 124 and name HN   ))    4.55  2.75  0.46
 assign ((segid  A and resid  20 and name HD2  ))   ((segid  A and resid 123 and name HD2* ))    5.09  3.29  0.51
 assign ((segid  A and resid  97 and name HE*  ))   ((segid  A and resid 124 and name HD1* ))    3.99  2.19  0.40
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid 124 and name HD2* ))    5.50  3.70  0.55
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid 124 and name HD2* ))    4.58  2.78  0.46
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid 128 and name HD1* ))    5.16  3.36  0.52
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  96 and name HG1  ))    3.91  2.11  0.39
 assign ((segid  A and resid  96 and name HG1  ))   ((segid  A and resid  97 and name HN   ))    5.09  3.29  0.51
 assign ((segid  A and resid  93 and name HD*  ))   ((segid  A and resid  96 and name HG1  ))    5.50  3.70  0.55
 assign ((segid  A and resid  96 and name HA   ))   ((segid  A and resid  96 and name HG1  ))    3.81  2.01  0.38
 assign ((segid  A and resid  96 and name HG2  ))   ((segid  A and resid  97 and name HN   ))    5.09  3.29  0.51
 assign ((segid  A and resid  93 and name HD*  ))   ((segid  A and resid  96 and name HG2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  96 and name HB1  ))   ((segid  A and resid  97 and name HN   ))    3.85  2.05  0.38
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  96 and name HB1  ))    3.69  1.89  0.37
 assign ((segid  A and resid 154 and name HD21 ))   ((segid  A and resid 157 and name HG*  ))    5.50  3.70  0.55
 assign ((segid  A and resid 102 and name HN   ))   ((segid  A and resid 114 and name HE*  ))    5.15  3.35  0.52
 assign ((segid  A and resid 105 and name HN   ))   ((segid  A and resid 114 and name HE*  ))    3.84  2.04  0.38
 assign ((segid  A and resid 110 and name HE*  ))   ((segid  A and resid 114 and name HE*  ))    4.29  2.49  0.43
 assign ((segid  A and resid 110 and name HD*  ))   ((segid  A and resid 114 and name HE*  ))    3.59  1.79  0.36
 assign ((segid  A and resid 110 and name HA   ))   ((segid  A and resid 114 and name HE*  ))    4.51  2.71  0.45
 assign ((segid  A and resid 102 and name HA   ))   ((segid  A and resid 114 and name HE*  ))    4.83  3.03  0.48
 assign ((segid  A and resid 105 and name HA   ))   ((segid  A and resid 114 and name HE*  ))    3.54  1.74  0.35
 assign ((segid  A and resid 114 and name HE*  ))   ((segid  A and resid 115 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 105 and name HB1  ))   ((segid  A and resid 114 and name HE*  ))    3.83  2.03  0.38
 assign ((segid  A and resid 101 and name HA   ))   ((segid  A and resid 114 and name HE*  ))    4.09  2.29  0.41
 assign ((segid  A and resid 105 and name HB2  ))   ((segid  A and resid 114 and name HE*  ))    3.83  2.03  0.38
 assign ((segid  A and resid 114 and name HE*  ))   ((segid  A and resid 152 and name HG2* ))    3.94  2.14  0.39
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 114 and name HE*  ))    3.97  2.17  0.40
 assign ((segid  A and resid 175 and name HB   ))   ((segid  A and resid 175 and name HD1* ))    3.29  1.49  0.33
 assign ((segid  A and resid 144 and name HN   ))   ((segid  A and resid 145 and name HB*  ))    4.67  2.87  0.47
 assign ((segid  A and resid   8 and name HG*  ))   ((segid  A and resid  59 and name HB*  ))    4.55  2.75  0.46
 assign ((segid  A and resid 118 and name HA   ))   ((segid  A and resid 121 and name HB*  ))    3.68  1.88  0.37
 assign ((segid  A and resid  43 and name HE*  ))   ((segid  A and resid  63 and name HD1* ))    4.07  2.27  0.41
 assign ((segid  A and resid  47 and name HE*  ))   ((segid  A and resid  60 and name HB1  ))    5.33  3.53  0.53
 assign ((segid  A and resid  43 and name HA   ))   ((segid  A and resid  64 and name HE*  ))    4.19  2.39  0.42
 assign ((segid  A and resid  59 and name HA   ))   ((segid  A and resid  63 and name HN   ))    5.01  3.21  0.50
 assign ((segid  A and resid  11 and name HD2  ))   ((segid  A and resid  14 and name HN   ))    5.10  3.30  0.51
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  11 and name HD2  ))    5.23  3.43  0.52
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  13 and name HN   ))    4.65  2.85  0.47
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  13 and name HN   ))    4.26  2.46  0.43
 assign ((segid  A and resid  11 and name HD2  ))   ((segid  A and resid  13 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  54 and name HG1  ))   ((segid  A and resid  55 and name HN   ))    4.77  2.97  0.48
 assign ((segid  A and resid  54 and name HG2  ))   ((segid  A and resid  55 and name HN   ))    4.77  2.97  0.48
 assign ((segid  A and resid 144 and name HE*  ))   ((segid  A and resid 169 and name HG2* ))    5.28  3.48  0.53
 assign ((segid  A and resid 163 and name HA   ))   ((segid  A and resid 164 and name HN   ))    2.95  1.15  0.30
 assign ((segid  A and resid 163 and name HB1  ))   ((segid  A and resid 164 and name HN   ))    4.48  2.68  0.45
 assign ((segid  A and resid 164 and name HN   ))   ((segid  A and resid 165 and name HN   ))    4.85  3.05  0.48
 assign ((segid  A and resid 167 and name HN   ))   ((segid  A and resid 167 and name HB   ))    3.91  2.11  0.39
 assign ((segid  A and resid 167 and name HG2* ))   ((segid  A and resid 168 and name HN   ))    4.14  2.34  0.41
 assign ((segid  A and resid 167 and name HN   ))   ((segid  A and resid 168 and name HN   ))    4.53  2.73  0.45
 assign ((segid  A and resid 168 and name HN   ))   ((segid  A and resid 169 and name HN   ))    3.98  2.18  0.40
 assign ((segid  A and resid 169 and name HN   ))   ((segid  A and resid 169 and name HG12 ))    3.88  2.08  0.39
 assign ((segid  A and resid 169 and name HN   ))   ((segid  A and resid 169 and name HG2* ))    3.79  1.99  0.38
 assign ((segid  A and resid 168 and name HA*  ))   ((segid  A and resid 169 and name HN   ))    3.08  1.28  0.31
 assign ((segid  A and resid 169 and name HN   ))   ((segid  A and resid 170 and name HN   ))    3.58  1.78  0.36
 assign ((segid  A and resid 169 and name HA   ))   ((segid  A and resid 170 and name HN   ))    2.99  1.19  0.30
 assign ((segid  A and resid 170 and name HN   ))   ((segid  A and resid 170 and name HB2  ))    3.89  2.09  0.39
 assign ((segid  A and resid 169 and name HB   ))   ((segid  A and resid 170 and name HN   ))    4.49  2.69  0.45
 assign ((segid  A and resid 169 and name HG2* ))   ((segid  A and resid 170 and name HN   ))    4.54  2.74  0.45
 assign ((segid  A and resid 170 and name HN   ))   ((segid  A and resid 171 and name HN   ))    3.23  1.43  0.32
 assign ((segid  A and resid  81 and name HN   ))   ((segid  A and resid  82 and name HN   ))    3.14  1.34  0.31
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  82 and name HB2  ))    3.35  1.55  0.34
 assign ((segid  A and resid 172 and name HN   ))   ((segid  A and resid 172 and name HB1  ))    4.04  2.24  0.40
 assign ((segid  A and resid 172 and name HN   ))   ((segid  A and resid 172 and name HB2  ))    4.04  2.24  0.40
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid  91 and name HA   ))    5.44  3.64  0.54
 assign ((segid  A and resid 171 and name HG*  ))   ((segid  A and resid 172 and name HN   ))    4.27  2.47  0.43
 assign ((segid  A and resid  34 and name HG2* ))   ((segid  A and resid  90 and name HN   ))    5.41  3.61  0.54
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  90 and name HN   ))    4.67  2.87  0.47
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid  90 and name HB1  ))    3.78  1.98  0.38
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid  90 and name HB2  ))    3.77  1.97  0.38
 assign ((segid  A and resid 173 and name HN   ))   ((segid  A and resid 174 and name HN   ))    3.65  1.85  0.37
 assign ((segid  A and resid 173 and name HN   ))   ((segid  A and resid 173 and name HD22 ))    5.50  3.70  0.55
 assign ((segid  A and resid 171 and name HA   ))   ((segid  A and resid 173 and name HN   ))    4.85  3.05  0.48
 assign ((segid  A and resid 172 and name HB1  ))   ((segid  A and resid 173 and name HN   ))    4.06  2.26  0.41
 assign ((segid  A and resid 174 and name HN   ))   ((segid  A and resid 175 and name HN   ))    4.44  2.64  0.44
 assign ((segid  A and resid 175 and name HN   ))   ((segid  A and resid 175 and name HB   ))    3.25  1.45  0.33
 assign ((segid  A and resid 175 and name HN   ))   ((segid  A and resid 176 and name HN   ))    4.74  2.94  0.47
 assign ((segid  A and resid 176 and name HN   ))   ((segid  A and resid 177 and name HN   ))    4.62  2.82  0.46
 assign ((segid  A and resid 176 and name HN   ))   ((segid  A and resid 176 and name HG*  ))    3.68  1.88  0.37
 assign ((segid  A and resid 176 and name HN   ))   ((segid  A and resid 176 and name HB1  ))    4.02  2.22  0.40
 assign ((segid  A and resid 176 and name HN   ))   ((segid  A and resid 176 and name HB2  ))    4.02  2.22  0.40
 assign ((segid  A and resid 175 and name HD1* ))   ((segid  A and resid 176 and name HN   ))    4.60  2.80  0.46
 assign ((segid  A and resid 176 and name HG*  ))   ((segid  A and resid 177 and name HN   ))    4.78  2.98  0.48
 assign ((segid  A and resid 177 and name HN   ))   ((segid  A and resid 177 and name HB1  ))    3.69  1.89  0.37
 assign ((segid  A and resid 177 and name HN   ))   ((segid  A and resid 177 and name HB2  ))    2.93  1.13  0.29
 assign ((segid  A and resid 176 and name HA   ))   ((segid  A and resid 177 and name HN   ))    2.66  0.86  0.27
 assign ((segid  A and resid 177 and name HA   ))   ((segid  A and resid 178 and name HN   ))    2.91  1.11  0.29
 assign ((segid  A and resid 178 and name HN   ))   ((segid  A and resid 178 and name HB2  ))    3.71  1.91  0.37
 assign ((segid  A and resid 177 and name HG*  ))   ((segid  A and resid 178 and name HN   ))    4.03  2.23  0.40
 assign ((segid  A and resid 177 and name HB1  ))   ((segid  A and resid 178 and name HN   ))    3.98  2.18  0.40
 assign ((segid  A and resid 177 and name HB2  ))   ((segid  A and resid 178 and name HN   ))    4.16  2.36  0.42
 assign ((segid  A and resid 178 and name HN   ))   ((segid  A and resid 181 and name HB*  ))    4.63  2.83  0.46
 assign ((segid  A and resid 179 and name HN   ))   ((segid  A and resid 179 and name HB1  ))    3.53  1.73  0.35
 assign ((segid  A and resid 179 and name HN   ))   ((segid  A and resid 179 and name HB2  ))    3.24  1.44  0.32
 assign ((segid  A and resid 177 and name HG*  ))   ((segid  A and resid 179 and name HN   ))    3.53  1.73  0.35
 assign ((segid  A and resid 178 and name HB2  ))   ((segid  A and resid 179 and name HN   ))    4.06  2.26  0.41
 assign ((segid  A and resid 179 and name HN   ))   ((segid  A and resid 180 and name HN   ))    3.81  2.01  0.38
 assign ((segid  A and resid 163 and name HB2  ))   ((segid  A and resid 164 and name HN   ))    4.48  2.68  0.45
 assign ((segid  A and resid 174 and name HB2  ))   ((segid  A and resid 175 and name HN   ))    4.81  3.01  0.48
 assign ((segid  A and resid 175 and name HG12 ))   ((segid  A and resid 176 and name HN   ))    5.16  3.36  0.52
 assign ((segid  A and resid 134 and name HN   ))   ((segid  A and resid 134 and name HB2  ))    3.93  2.13  0.39
 assign ((segid  A and resid 134 and name HN   ))   ((segid  A and resid 134 and name HB1  ))    3.93  2.13  0.39
 assign ((segid  A and resid 178 and name HN   ))   ((segid  A and resid 178 and name HB1  ))    3.71  1.91  0.37
 assign ((segid  A and resid 178 and name HB1  ))   ((segid  A and resid 179 and name HN   ))    4.06  2.26  0.41
 assign ((segid  A and resid 177 and name HG*  ))   ((segid  A and resid 180 and name HN   ))    4.46  2.66  0.45
 assign ((segid  A and resid 179 and name HG*  ))   ((segid  A and resid 180 and name HN   ))    4.88  3.08  0.49
 assign ((segid  A and resid 179 and name HB1  ))   ((segid  A and resid 180 and name HN   ))    3.86  2.06  0.39
 assign ((segid  A and resid 179 and name HB2  ))   ((segid  A and resid 180 and name HN   ))    4.19  2.39  0.42
 assign ((segid  A and resid 180 and name HN   ))   ((segid  A and resid 180 and name HB2  ))    3.77  1.97  0.38
 assign ((segid  A and resid 181 and name HN   ))   ((segid  A and resid 181 and name HB*  ))    3.00  1.20  0.30
 assign ((segid  A and resid 180 and name HB1  ))   ((segid  A and resid 181 and name HN   ))    4.40  2.60  0.44
 assign ((segid  A and resid 180 and name HB2  ))   ((segid  A and resid 181 and name HN   ))    4.40  2.60  0.44
 assign ((segid  A and resid 180 and name HA   ))   ((segid  A and resid 181 and name HN   ))    3.53  1.73  0.35
 assign ((segid  A and resid 181 and name HN   ))   ((segid  A and resid 182 and name HN   ))    3.60  1.80  0.36
 assign ((segid  A and resid 180 and name HN   ))   ((segid  A and resid 181 and name HN   ))    3.68  1.88  0.37
 assign ((segid  A and resid 181 and name HB*  ))   ((segid  A and resid 182 and name HN   ))    4.09  2.29  0.41
 assign ((segid  A and resid 182 and name HN   ))   ((segid  A and resid 183 and name HN   ))    3.70  1.90  0.37
 assign ((segid  A and resid 146 and name HB*  ))   ((segid  A and resid 147 and name HE1  ))    4.77  2.97  0.48
 assign ((segid  A and resid 147 and name HA   ))   ((segid  A and resid 147 and name HE1  ))    5.15  3.35  0.52
 assign ((segid  A and resid 178 and name HN   ))   ((segid  A and resid 178 and name HD22 ))    5.45  3.65  0.55
 assign ((segid  A and resid 178 and name HN   ))   ((segid  A and resid 178 and name HD21 ))    5.45  3.65  0.55
 assign ((segid  A and resid 158 and name HN   ))   ((segid  A and resid 160 and name HN   ))    4.04  2.24  0.40
 assign ((segid  A and resid 157 and name HN   ))   ((segid  A and resid 158 and name HN   ))    3.35  1.55  0.34
 assign ((segid  A and resid 157 and name HB*  ))   ((segid  A and resid 158 and name HN   ))    3.43  1.63  0.34
 assign ((segid  A and resid 157 and name HG*  ))   ((segid  A and resid 158 and name HN   ))    4.42  2.62  0.44
 assign ((segid  A and resid 158 and name HN   ))   ((segid  A and resid 158 and name HB2  ))    3.56  1.76  0.36
 assign ((segid  A and resid 167 and name HB   ))   ((segid  A and resid 169 and name HN   ))    5.20  3.40  0.52
 assign ((segid  A and resid 147 and name HN   ))   ((segid  A and resid 147 and name HB1  ))    3.77  1.97  0.38
 assign ((segid  A and resid 147 and name HN   ))   ((segid  A and resid 147 and name HB2  ))    3.54  1.74  0.35
 assign ((segid  A and resid 163 and name HG*  ))   ((segid  A and resid 163 and name HE22 ))    3.87  2.07  0.39
 assign ((segid  A and resid 163 and name HE21 ))   ((segid  A and resid 164 and name HN   ))    4.84  3.04  0.48
 assign ((segid  A and resid 108 and name HN   ))   ((segid  A and resid 164 and name HB*  ))    4.16  2.36  0.42
 assign ((segid  A and resid 110 and name HZ   ))   ((segid  A and resid 164 and name HN   ))    4.58  2.78  0.46
 assign ((segid  A and resid 147 and name HN   ))   ((segid  A and resid 147 and name HE1  ))    5.23  3.43  0.52
 assign ((segid  A and resid 147 and name HN   ))   ((segid  A and resid 147 and name HD1  ))    4.59  2.79  0.46
 assign ((segid  A and resid 147 and name HN   ))   ((segid  A and resid 147 and name HE3  ))    5.24  3.44  0.52
 assign ((segid  A and resid 150 and name HN   ))   ((segid  A and resid 151 and name HN   ))    3.76  1.96  0.38
 assign ((segid  A and resid 149 and name HN   ))   ((segid  A and resid 150 and name HN   ))    3.93  2.13  0.39
 assign ((segid  A and resid 149 and name HB*  ))   ((segid  A and resid 150 and name HN   ))    3.72  1.92  0.37
 assign ((segid  A and resid 154 and name HB2  ))   ((segid  A and resid 154 and name HD22 ))    3.72  1.92  0.37
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid  92 and name HD21 ))    4.71  2.91  0.47
 assign ((segid  A and resid 154 and name HN   ))   ((segid  A and resid 154 and name HD22 ))    4.55  2.75  0.46
 assign ((segid  A and resid 150 and name HG2* ))   ((segid  A and resid 154 and name HN   ))    5.32  3.52  0.53
 assign ((segid  A and resid 154 and name HN   ))   ((segid  A and resid 154 and name HB1  ))    3.70  1.90  0.37
 assign ((segid  A and resid 154 and name HN   ))   ((segid  A and resid 154 and name HB2  ))    3.41  1.61  0.34
 assign ((segid  A and resid 153 and name HB1  ))   ((segid  A and resid 154 and name HN   ))    4.24  2.44  0.42
 assign ((segid  A and resid 153 and name HB2  ))   ((segid  A and resid 154 and name HN   ))    4.24  2.44  0.42
 assign ((segid  A and resid 154 and name HA   ))   ((segid  A and resid 154 and name HD22 ))    4.88  3.08  0.49
 assign ((segid  A and resid 154 and name HN   ))   ((segid  A and resid 154 and name HD21 ))    4.57  2.77  0.46
 assign ((segid  A and resid 153 and name HN   ))   ((segid  A and resid 154 and name HN   ))    3.77  1.97  0.38
 assign ((segid  A and resid 112 and name HN   ))   ((segid  A and resid 113 and name HN   ))    3.78  1.98  0.38
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  58 and name HN   ))    3.44  1.64  0.34
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid  57 and name HN   ))    3.37  1.57  0.34
 assign ((segid  A and resid  56 and name HB2  ))   ((segid  A and resid  57 and name HN   ))    4.33  2.53  0.43
 assign ((segid  A and resid 110 and name HN   ))   ((segid  A and resid 111 and name HN   ))    4.94  3.14  0.49
 assign ((segid  A and resid 111 and name HN   ))   ((segid  A and resid 114 and name HN   ))    4.44  2.64  0.44
 assign ((segid  A and resid 110 and name HD*  ))   ((segid  A and resid 111 and name HN   ))    4.63  2.83  0.46
 assign ((segid  A and resid 118 and name HN   ))   ((segid  A and resid 119 and name HN   ))    3.86  2.06  0.39
 assign ((segid  A and resid 118 and name HN   ))   ((segid  A and resid 118 and name HB1  ))    3.81  2.01  0.38
 assign ((segid  A and resid 118 and name HN   ))   ((segid  A and resid 121 and name HB*  ))    5.15  3.35  0.52
 assign ((segid  A and resid 118 and name HN   ))   ((segid  A and resid 118 and name HD*  ))    4.05  2.25  0.41
 assign ((segid  A and resid 117 and name HB*  ))   ((segid  A and resid 118 and name HN   ))    4.06  2.26  0.41
 assign ((segid  A and resid 118 and name HN   ))   ((segid  A and resid 118 and name HB2  ))    3.81  2.01  0.38
 assign ((segid  A and resid 118 and name HN   ))   ((segid  A and resid 145 and name HB*  ))    5.38  3.58  0.54
 assign ((segid  A and resid 118 and name HN   ))   ((segid  A and resid 149 and name HB*  ))    4.37  2.57  0.44
 assign ((segid  A and resid 119 and name HN   ))   ((segid  A and resid 121 and name HN   ))    4.79  2.99  0.48
 assign ((segid  A and resid 116 and name HA   ))   ((segid  A and resid 119 and name HN   ))    4.49  2.69  0.45
 assign ((segid  A and resid 118 and name HB1  ))   ((segid  A and resid 119 and name HN   ))    4.19  2.39  0.42
 assign ((segid  A and resid 118 and name HB2  ))   ((segid  A and resid 119 and name HN   ))    4.19  2.39  0.42
 assign ((segid  A and resid 119 and name HN   ))   ((segid  A and resid 119 and name HB*  ))    3.47  1.67  0.35
 assign ((segid  A and resid 119 and name HN   ))   ((segid  A and resid 120 and name HN   ))    4.03  2.23  0.40
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 121 and name HN   ))    3.87  2.07  0.39
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 120 and name HB   ))    3.72  1.92  0.37
 assign ((segid  A and resid 119 and name HB*  ))   ((segid  A and resid 120 and name HN   ))    3.86  2.06  0.39
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 149 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 120 and name HG2* ))    4.11  2.31  0.41
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 121 and name HB*  ))    4.75  2.95  0.47
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 124 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 145 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  97 and name HB*  ))   ((segid  A and resid 121 and name HN   ))    4.35  2.55  0.44
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 124 and name HD2* ))    5.50  3.70  0.55
 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid  20 and name HN   ))    4.33  2.53  0.43
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  21 and name HN   ))    3.46  1.66  0.35
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  20 and name HB2  ))    3.67  1.87  0.37
 assign ((segid  A and resid  19 and name HB1  ))   ((segid  A and resid  20 and name HN   ))    4.45  2.65  0.44
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  20 and name HB1  ))    4.20  2.40  0.42
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 122 and name HN   ))    3.68  1.88  0.37
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 123 and name HN   ))    3.82  2.02  0.38
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 122 and name HB*  ))    3.37  1.57  0.34
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 122 and name HN   ))    4.81  3.01  0.48
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 145 and name HB*  ))    3.81  2.01  0.38
 assign ((segid  A and resid 121 and name HB*  ))   ((segid  A and resid 122 and name HN   ))    3.44  1.64  0.34
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 124 and name HN   ))    3.68  1.88  0.37
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 123 and name HB2  ))    3.78  1.98  0.38
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 123 and name HG   ))    4.32  2.52  0.43
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  A and resid 123 and name HN   ))    5.24  3.44  0.52
 assign ((segid  A and resid 124 and name HN   ))   ((segid  A and resid 124 and name HB1  ))    3.73  1.93  0.37
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  26 and name HN   ))    3.59  1.79  0.36
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  26 and name HG1  ))    3.33  1.53  0.33
 assign ((segid  A and resid  25 and name HG1  ))   ((segid  A and resid  26 and name HN   ))    5.09  3.29  0.51
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  26 and name HG2  ))    3.33  1.53  0.33
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  26 and name HB2  ))    3.73  1.93  0.37
 assign ((segid  A and resid 123 and name HD2* ))   ((segid  A and resid 124 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 124 and name HN   ))   ((segid  A and resid 125 and name HN   ))    3.80  2.00  0.38
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 125 and name HN   ))    4.55  2.75  0.46
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 125 and name HB   ))    3.50  1.70  0.35
 assign ((segid  A and resid 124 and name HB1  ))   ((segid  A and resid 125 and name HN   ))    4.34  2.54  0.43
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 125 and name HG2* ))    3.88  2.08  0.39
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 125 and name HD1* ))    3.74  1.94  0.37
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid  13 and name HG1  ))    4.25  2.45  0.43
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid  13 and name HG2  ))    4.25  2.45  0.43
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  55 and name HG*  ))    4.05  2.25  0.41
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  55 and name HB1  ))    3.90  2.10  0.39
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  55 and name HB2  ))    3.90  2.10  0.39
 assign ((segid  A and resid  90 and name HB2  ))   ((segid  A and resid  91 and name HN   ))    4.20  2.40  0.42
 assign ((segid  A and resid  88 and name HB*  ))   ((segid  A and resid  91 and name HN   ))    4.61  2.81  0.46
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  92 and name HB2  ))    4.78  2.98  0.48
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  91 and name HG1  ))    4.70  2.90  0.47
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  91 and name HB2  ))    3.38  1.58  0.34
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  91 and name HB1  ))    3.35  1.55  0.34
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid  99 and name HN   ))    4.46  2.66  0.45
 assign ((segid  A and resid  98 and name HB1  ))   ((segid  A and resid  99 and name HN   ))    4.06  2.26  0.41
 assign ((segid  A and resid  98 and name HB2  ))   ((segid  A and resid  99 and name HN   ))    4.16  2.36  0.42
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid  99 and name HN   ))    4.55  2.75  0.46
 assign ((segid  A and resid  77 and name HA   ))   ((segid  A and resid  78 and name HN   ))    3.12  1.32  0.31
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid  78 and name HN   ))    4.31  2.51  0.43
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  83 and name HB2  ))    3.70  1.90  0.37
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid  83 and name HN   ))    4.17  2.37  0.42
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  84 and name HN   ))    3.82  2.02  0.38
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  83 and name HN   ))    4.65  2.85  0.47
 assign ((segid  A and resid  82 and name HA   ))   ((segid  A and resid  83 and name HN   ))    3.19  1.39  0.32
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  53 and name HN   ))    4.22  2.42  0.42
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid  52 and name HN   ))    4.34  2.54  0.43
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  52 and name HB1  ))    4.07  2.27  0.41
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  52 and name HG2  ))    4.40  2.60  0.44
 assign ((segid  A and resid 144 and name HN   ))   ((segid  A and resid 145 and name HN   ))    3.80  2.00  0.38
 assign ((segid  A and resid 145 and name HN   ))   ((segid  A and resid 146 and name HN   ))    3.92  2.12  0.39
 assign ((segid  A and resid  98 and name HE*  ))   ((segid  A and resid 145 and name HN   ))    4.55  2.75  0.46
 assign ((segid  A and resid 144 and name HB1  ))   ((segid  A and resid 145 and name HN   ))    4.12  2.32  0.41
 assign ((segid  A and resid 144 and name HB2  ))   ((segid  A and resid 145 and name HN   ))    4.12  2.32  0.41
 assign ((segid  A and resid 145 and name HN   ))   ((segid  A and resid 145 and name HB*  ))    3.22  1.42  0.32
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  13 and name HN   ))    3.89  2.09  0.39
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  12 and name HN   ))    4.03  2.23  0.40
 assign ((segid  A and resid 152 and name HN   ))   ((segid  A and resid 152 and name HB   ))    3.92  2.12  0.39
 assign ((segid  A and resid 152 and name HN   ))   ((segid  A and resid 152 and name HG2* ))    4.29  2.49  0.43
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid  95 and name HN   ))    3.63  1.83  0.36
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  94 and name HN   ))    3.52  1.72  0.35
 assign ((segid  A and resid  93 and name HB2  ))   ((segid  A and resid  94 and name HN   ))    3.99  2.19  0.40
 assign ((segid  A and resid  93 and name HB1  ))   ((segid  A and resid  94 and name HN   ))    3.71  1.91  0.37
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid  95 and name HB*  ))    4.64  2.84  0.46
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid 124 and name HD2* ))    4.22  2.42  0.42
 assign ((segid  A and resid 135 and name HB   ))   ((segid  A and resid 136 and name HN   ))    4.14  2.34  0.41
 assign ((segid  A and resid 135 and name HA   ))   ((segid  A and resid 136 and name HN   ))    3.01  1.21  0.30
 assign ((segid  A and resid 136 and name HN   ))   ((segid  A and resid 136 and name HB1  ))    3.45  1.65  0.34
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  34 and name HB   ))    4.64  2.84  0.46
 assign ((segid  A and resid  27 and name HA   ))   ((segid  A and resid  31 and name HN   ))    3.87  2.07  0.39
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  31 and name HB2  ))    3.95  2.15  0.40
 assign ((segid  A and resid  30 and name HB2  ))   ((segid  A and resid  31 and name HN   ))    4.16  2.36  0.42
 assign ((segid  A and resid  16 and name HN   ))   ((segid  A and resid  17 and name HN   ))    3.82  2.02  0.38
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  16 and name HN   ))    3.81  2.01  0.38
 assign ((segid  A and resid  14 and name HA   ))   ((segid  A and resid  16 and name HN   ))    4.62  2.82  0.46
 assign ((segid  A and resid  16 and name HN   ))   ((segid  A and resid  16 and name HB2  ))    4.03  2.23  0.40
 assign ((segid  A and resid  15 and name HB1  ))   ((segid  A and resid  16 and name HN   ))    4.43  2.63  0.44
 assign ((segid  A and resid  15 and name HB2  ))   ((segid  A and resid  16 and name HN   ))    4.43  2.63  0.44
 assign ((segid  A and resid  16 and name HN   ))   ((segid  A and resid  49 and name HD1* ))    4.69  2.89  0.47
 assign ((segid  A and resid 160 and name HN   ))   ((segid  A and resid 161 and name HN   ))    4.59  2.79  0.46
 assign ((segid  A and resid 160 and name HA   ))   ((segid  A and resid 161 and name HN   ))    3.01  1.21  0.30
 assign ((segid  A and resid 160 and name HB1  ))   ((segid  A and resid 161 and name HN   ))    3.59  1.79  0.36
 assign ((segid  A and resid 160 and name HB2  ))   ((segid  A and resid 161 and name HN   ))    4.04  2.24  0.40
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  38 and name HN   ))    3.60  1.80  0.36
 assign ((segid  A and resid  37 and name HD*  ))   ((segid  A and resid  38 and name HN   ))    4.73  2.93  0.47
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  39 and name HN   ))    3.66  1.86  0.37
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  38 and name HB1  ))    3.62  1.82  0.36
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  38 and name HB2  ))    3.61  1.81  0.36
 assign ((segid  A and resid  37 and name HB2  ))   ((segid  A and resid  38 and name HN   ))    3.21  1.41  0.32
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid 127 and name HG1* ))    4.39  2.59  0.44
 assign ((segid  A and resid  60 and name HN   ))   ((segid  A and resid  63 and name HN   ))    5.05  3.25  0.51
 assign ((segid  A and resid  58 and name HB*  ))   ((segid  A and resid  60 and name HN   ))    5.33  3.53  0.53
 assign ((segid  A and resid  60 and name HN   ))   ((segid  A and resid  62 and name HN   ))    5.09  3.29  0.51
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  60 and name HN   ))    4.62  2.82  0.46
 assign ((segid  A and resid  59 and name HD*  ))   ((segid  A and resid  60 and name HN   ))    4.29  2.49  0.43
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  60 and name HN   ))    4.45  2.65  0.44
 assign ((segid  A and resid  56 and name HA   ))   ((segid  A and resid  60 and name HN   ))    4.71  2.91  0.47
 assign ((segid  A and resid  59 and name HB*  ))   ((segid  A and resid  60 and name HN   ))    3.76  1.96  0.38
 assign ((segid  A and resid  60 and name HN   ))   ((segid  A and resid  60 and name HB2  ))    3.70  1.90  0.37
 assign ((segid  A and resid  60 and name HN   ))   ((segid  A and resid  60 and name HB1  ))    3.91  2.11  0.39
 assign ((segid  A and resid 148 and name HN   ))   ((segid  A and resid 149 and name HN   ))    4.14  2.34  0.41
 assign ((segid  A and resid 147 and name HE3  ))   ((segid  A and resid 148 and name HN   ))    4.64  2.84  0.46
 assign ((segid  A and resid 147 and name HB2  ))   ((segid  A and resid 148 and name HN   ))    3.90  2.10  0.39
 assign ((segid  A and resid 146 and name HB*  ))   ((segid  A and resid 148 and name HN   ))    4.52  2.72  0.45
 assign ((segid  A and resid 148 and name HN   ))   ((segid  A and resid 148 and name HB1  ))    3.80  2.00  0.38
 assign ((segid  A and resid 148 and name HN   ))   ((segid  A and resid 148 and name HB2  ))    3.86  2.06  0.39
 assign ((segid  A and resid   4 and name HN   ))   ((segid  A and resid   5 and name HN   ))    4.67  2.87  0.47
 assign ((segid  A and resid   4 and name HB1  ))   ((segid  A and resid   5 and name HN   ))    3.81  2.01  0.38
 assign ((segid  A and resid   4 and name HD2* ))   ((segid  A and resid   5 and name HN   ))    4.11  2.31  0.41
 assign ((segid  A and resid  61 and name HN   ))   ((segid  A and resid  64 and name HN   ))    5.07  3.27  0.51
 assign ((segid  A and resid  64 and name HN   ))   ((segid  A and resid  64 and name HB2  ))    3.63  1.83  0.36
 assign ((segid  A and resid  63 and name HB1  ))   ((segid  A and resid  64 and name HN   ))    3.67  1.87  0.37
 assign ((segid  A and resid  63 and name HG   ))   ((segid  A and resid  64 and name HN   ))    5.12  3.32  0.51
 assign ((segid  A and resid  63 and name HB2  ))   ((segid  A and resid  64 and name HN   ))    4.16  2.36  0.42
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  99 and name HN   ))    3.82  2.02  0.38
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  98 and name HD*  ))    4.60  2.80  0.46
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  98 and name HB1  ))    3.71  1.91  0.37
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  98 and name HB2  ))    3.66  1.86  0.37
 assign ((segid  A and resid  96 and name HB2  ))   ((segid  A and resid  98 and name HN   ))    4.89  3.09  0.49
 assign ((segid  A and resid  69 and name HN   ))   ((segid  A and resid  70 and name HN   ))    3.30  1.50  0.33
 assign ((segid  A and resid  70 and name HN   ))   ((segid  A and resid  72 and name HN   ))    4.64  2.84  0.46
 assign ((segid  A and resid  67 and name HA   ))   ((segid  A and resid  70 and name HN   ))    4.20  2.40  0.42
 assign ((segid  A and resid  70 and name HN   ))   ((segid  A and resid  70 and name HB1  ))    3.62  1.82  0.36
 assign ((segid  A and resid  70 and name HN   ))   ((segid  A and resid  70 and name HG   ))    4.01  2.21  0.40
 assign ((segid  A and resid  68 and name HN   ))   ((segid  A and resid  68 and name HG2  ))    3.89  2.09  0.39
 assign ((segid  A and resid  40 and name HB1  ))   ((segid  A and resid  41 and name HN   ))    3.40  1.60  0.34
 assign ((segid  A and resid  67 and name HN   ))   ((segid  A and resid  68 and name HN   ))    3.27  1.47  0.33
 assign ((segid  A and resid  66 and name HN   ))   ((segid  A and resid  68 and name HN   ))    4.49  2.69  0.45
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid  42 and name HB*  ))    4.55  2.75  0.46
 assign ((segid  A and resid  40 and name HD2* ))   ((segid  A and resid  41 and name HN   ))    4.39  2.59  0.44
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid  41 and name HD*  ))    4.42  2.62  0.44
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid  41 and name HB1  ))    3.74  1.94  0.37
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid  41 and name HB2  ))    3.52  1.72  0.35
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid 127 and name HG1* ))    4.43  2.63  0.44
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid 130 and name HG2* ))    4.70  2.90  0.47
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid 102 and name HN   ))    4.09  2.29  0.41
 assign ((segid  A and resid 102 and name HN   ))   ((segid  A and resid 102 and name HB1  ))    3.61  1.81  0.36
 assign ((segid  A and resid 102 and name HN   ))   ((segid  A and resid 102 and name HB2  ))    3.57  1.77  0.36
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 141 and name HN   ))    4.59  2.79  0.46
 assign ((segid  A and resid 140 and name HN   ))   ((segid  A and resid 141 and name HN   ))    3.57  1.77  0.36
 assign ((segid  A and resid 138 and name HA   ))   ((segid  A and resid 141 and name HN   ))    4.20  2.40  0.42
 assign ((segid  A and resid 141 and name HN   ))   ((segid  A and resid 141 and name HB1  ))    3.68  1.88  0.37
 assign ((segid  A and resid 140 and name HB*  ))   ((segid  A and resid 141 and name HN   ))    3.36  1.56  0.34
 assign ((segid  A and resid 140 and name HG1  ))   ((segid  A and resid 141 and name HN   ))    4.97  3.17  0.50
 assign ((segid  A and resid 125 and name HD1* ))   ((segid  A and resid 141 and name HN   ))    4.64  2.84  0.46
 assign ((segid  A and resid 141 and name HN   ))   ((segid  A and resid 144 and name HN   ))    5.10  3.30  0.51
 assign ((segid  A and resid 105 and name HB2  ))   ((segid  A and resid 106 and name HN   ))    4.44  2.64  0.44
 assign ((segid  A and resid 106 and name HN   ))   ((segid  A and resid 106 and name HB*  ))    3.77  1.97  0.38
 assign ((segid  A and resid 105 and name HB1  ))   ((segid  A and resid 106 and name HN   ))    4.44  2.64  0.44
 assign ((segid  A and resid 112 and name HN   ))   ((segid  A and resid 114 and name HN   ))    4.82  3.02  0.48
 assign ((segid  A and resid 112 and name HA   ))   ((segid  A and resid 114 and name HN   ))    4.98  3.18  0.50
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 115 and name HN   ))    3.97  2.17  0.40
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 114 and name HE*  ))    4.75  2.95  0.47
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  85 and name HN   ))    3.60  1.80  0.36
 assign ((segid  A and resid  83 and name HB1  ))   ((segid  A and resid  84 and name HN   ))    3.84  2.04  0.38
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid  84 and name HN   ))    4.56  2.76  0.46
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  84 and name HB   ))    3.70  1.90  0.37
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  84 and name HG11 ))    3.69  1.89  0.37
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  85 and name HB   ))    5.16  3.36  0.52
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid  51 and name HB2  ))    4.08  2.28  0.41
 assign ((segid  A and resid  50 and name HB2  ))   ((segid  A and resid  51 and name HN   ))    4.75  2.95  0.47
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid 123 and name HD1* ))    5.04  3.24  0.50
 assign ((segid  A and resid  50 and name HB1  ))   ((segid  A and resid  51 and name HN   ))    4.75  2.95  0.47
 assign ((segid  A and resid 151 and name HN   ))   ((segid  A and resid 152 and name HN   ))    4.25  2.45  0.43
 assign ((segid  A and resid 151 and name HN   ))   ((segid  A and resid 151 and name HD*  ))    4.47  2.67  0.45
 assign ((segid  A and resid 151 and name HN   ))   ((segid  A and resid 151 and name HB1  ))    3.80  2.00  0.38
 assign ((segid  A and resid 151 and name HN   ))   ((segid  A and resid 151 and name HB2  ))    3.80  2.00  0.38
 assign ((segid  A and resid 136 and name HN   ))   ((segid  A and resid 137 and name HN   ))    3.71  1.91  0.37
 assign ((segid  A and resid 137 and name HN   ))   ((segid  A and resid 138 and name HN   ))    3.67  1.87  0.37
 assign ((segid  A and resid 135 and name HA   ))   ((segid  A and resid 137 and name HN   ))    4.32  2.52  0.43
 assign ((segid  A and resid 136 and name HB2  ))   ((segid  A and resid 137 and name HN   ))    3.73  1.93  0.37
 assign ((segid  A and resid 137 and name HN   ))   ((segid  A and resid 137 and name HB2  ))    2.97  1.17  0.30
 assign ((segid  A and resid  42 and name HA   ))   ((segid  A and resid  46 and name HN   ))    4.47  2.67  0.45
 assign ((segid  A and resid  45 and name HB   ))   ((segid  A and resid  46 and name HN   ))    3.76  1.96  0.38
 assign ((segid  A and resid   2 and name HN   ))   ((segid  A and resid   2 and name HB*  ))    3.19  1.39  0.32
 assign ((segid  A and resid   2 and name HN   ))   ((segid  A and resid   3 and name HN   ))    4.81  3.01  0.48
 assign ((segid  A and resid   1 and name HA   ))   ((segid  A and resid   2 and name HN   ))    3.11  1.31  0.31
 assign ((segid  A and resid  56 and name HA   ))   ((segid  A and resid  58 and name HN   ))    4.63  2.83  0.46
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid  58 and name HN   ))    5.07  3.27  0.51
 assign ((segid  A and resid  58 and name HN   ))   ((segid  A and resid  58 and name HB*  ))    2.85  1.05  0.28
 assign ((segid  A and resid 115 and name HN   ))   ((segid  A and resid 116 and name HN   ))    3.76  1.96  0.38
 assign ((segid  A and resid 127 and name HA   ))   ((segid  A and resid 130 and name HN   ))    4.56  2.76  0.46
 assign ((segid  A and resid 130 and name HN   ))   ((segid  A and resid 130 and name HB   ))    3.75  1.95  0.38
 assign ((segid  A and resid 130 and name HN   ))   ((segid  A and resid 130 and name HG1* ))    3.71  1.91  0.37
 assign ((segid  A and resid 130 and name HN   ))   ((segid  A and resid 131 and name HD*  ))    4.49  2.69  0.45
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  92 and name HN   ))    3.60  1.80  0.36
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid  92 and name HN   ))    4.89  3.09  0.49
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid  93 and name HB2  ))    4.67  2.87  0.47
 assign ((segid  A and resid  91 and name HB2  ))   ((segid  A and resid  92 and name HN   ))    3.70  1.90  0.37
 assign ((segid  A and resid  88 and name HB*  ))   ((segid  A and resid  92 and name HN   ))    4.62  2.82  0.46
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid  94 and name HN   ))    4.80  3.00  0.48
 assign ((segid  A and resid  67 and name HN   ))   ((segid  A and resid  69 and name HN   ))    4.04  2.24  0.40
 assign ((segid  A and resid  64 and name HA   ))   ((segid  A and resid  67 and name HN   ))    3.87  2.07  0.39
 assign ((segid  A and resid  66 and name HG1  ))   ((segid  A and resid  67 and name HN   ))    5.38  3.58  0.54
 assign ((segid  A and resid  66 and name HB1  ))   ((segid  A and resid  67 and name HN   ))    3.87  2.07  0.39
 assign ((segid  A and resid  66 and name HG2  ))   ((segid  A and resid  67 and name HN   ))    5.38  3.58  0.54
 assign ((segid  A and resid  66 and name HB2  ))   ((segid  A and resid  67 and name HN   ))    4.03  2.23  0.40
 assign ((segid  A and resid  63 and name HD1* ))   ((segid  A and resid  67 and name HN   ))    4.54  2.74  0.45
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  41 and name HN   ))    3.72  1.92  0.37
 assign ((segid  A and resid  37 and name HD*  ))   ((segid  A and resid  40 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  37 and name HB1  ))   ((segid  A and resid  40 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  40 and name HG   ))    4.33  2.53  0.43
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  40 and name HD1* ))    4.43  2.63  0.44
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  40 and name HN   ))    4.67  2.87  0.47
 assign ((segid  A and resid  37 and name HA   ))   ((segid  A and resid  40 and name HN   ))    3.97  2.17  0.40
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  40 and name HD2* ))    4.43  2.63  0.44
 assign ((segid  A and resid  75 and name HN   ))   ((segid  A and resid  76 and name HN   ))    3.77  1.97  0.38
 assign ((segid  A and resid  75 and name HA1  ))   ((segid  A and resid  76 and name HN   ))    3.04  1.24  0.30
 assign ((segid  A and resid  76 and name HN   ))   ((segid  A and resid  76 and name HB*  ))    3.26  1.46  0.33
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  44 and name HN   ))    3.40  1.60  0.34
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  44 and name HG1  ))    3.71  1.91  0.37
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  44 and name HB2  ))    3.80  2.00  0.38
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  85 and name HG1* ))    3.68  1.88  0.37
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  79 and name HN   ))    3.81  2.01  0.38
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  80 and name HN   ))    3.24  1.44  0.32
 assign ((segid  A and resid  77 and name HA   ))   ((segid  A and resid  79 and name HN   ))    4.42  2.62  0.44
 assign ((segid  A and resid  33 and name HG1* ))   ((segid  A and resid  79 and name HN   ))    4.84  3.04  0.48
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  81 and name HG2* ))    5.07  3.27  0.51
 assign ((segid  A and resid 132 and name HA1  ))   ((segid  A and resid 133 and name HN   ))    3.49  1.69  0.35
 assign ((segid  A and resid 133 and name HN   ))   ((segid  A and resid 133 and name HG*  ))    4.13  2.33  0.41
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  64 and name HN   ))    3.42  1.62  0.34
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  65 and name HN   ))    4.53  2.73  0.45
 assign ((segid  A and resid   2 and name HA   ))   ((segid  A and resid   3 and name HN   ))    2.75  0.95  0.28
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  63 and name HB1  ))    3.36  1.56  0.34
 assign ((segid  A and resid  62 and name HB*  ))   ((segid  A and resid  63 and name HN   ))    3.66  1.86  0.37
 assign ((segid  A and resid   3 and name HN   ))   ((segid  A and resid   3 and name HB*  ))    2.81  1.01  0.28
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  63 and name HB2  ))    3.37  1.57  0.34
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  63 and name HD1* ))    4.21  2.41  0.42
 assign ((segid  A and resid 135 and name HN   ))   ((segid  A and resid 136 and name HN   ))    4.78  2.98  0.48
 assign ((segid  A and resid 135 and name HN   ))   ((segid  A and resid 138 and name HB2  ))    4.42  2.62  0.44
 assign ((segid  A and resid 134 and name HD1* ))   ((segid  A and resid 135 and name HN   ))    4.88  3.08  0.49
 assign ((segid  A and resid 134 and name HN   ))   ((segid  A and resid 135 and name HN   ))    4.81  3.01  0.48
 assign ((segid  A and resid 134 and name HD2* ))   ((segid  A and resid 135 and name HN   ))    3.87  2.07  0.39
 assign ((segid  A and resid 105 and name HN   ))   ((segid  A and resid 106 and name HN   ))    3.94  2.14  0.39
 assign ((segid  A and resid 105 and name HN   ))   ((segid  A and resid 105 and name HB1  ))    4.08  2.28  0.41
 assign ((segid  A and resid 105 and name HN   ))   ((segid  A and resid 105 and name HB2  ))    4.08  2.28  0.41
 assign ((segid  A and resid  50 and name HN   ))   ((segid  A and resid  51 and name HN   ))    3.99  2.19  0.40
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  50 and name HN   ))    3.36  1.56  0.34
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  50 and name HN   ))    3.66  1.86  0.37
 assign ((segid  A and resid  48 and name HN   ))   ((segid  A and resid  50 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  49 and name HB   ))   ((segid  A and resid  50 and name HN   ))    3.38  1.58  0.34
 assign ((segid  A and resid  49 and name HG12 ))   ((segid  A and resid  50 and name HN   ))    5.28  3.48  0.53
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid  23 and name HB   ))    3.56  1.76  0.36
 assign ((segid  A and resid  22 and name HB*  ))   ((segid  A and resid  23 and name HN   ))    4.01  2.21  0.40
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid  23 and name HG2* ))    4.07  2.27  0.41
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  59 and name HE*  ))    5.50  3.70  0.55
 assign ((segid  A and resid   9 and name HB2  ))   ((segid  A and resid  10 and name HN   ))    4.33  2.53  0.43
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  10 and name HB2  ))    3.19  1.39  0.32
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  10 and name HD1* ))    4.48  2.68  0.45
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  26 and name HN   ))    4.51  2.71  0.45
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  25 and name HN   ))    3.69  1.89  0.37
 assign ((segid  A and resid  23 and name HB   ))   ((segid  A and resid  24 and name HN   ))    3.72  1.92  0.37
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  38 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 157 and name HN   ))   ((segid  A and resid 160 and name HN   ))    5.10  3.30  0.51
 assign ((segid  A and resid 159 and name HN   ))   ((segid  A and resid 160 and name HN   ))    3.28  1.48  0.33
 assign ((segid  A and resid 156 and name HA   ))   ((segid  A and resid 160 and name HN   ))    3.62  1.82  0.36
 assign ((segid  A and resid 160 and name HN   ))   ((segid  A and resid 160 and name HB1  ))    3.91  2.11  0.39
 assign ((segid  A and resid 160 and name HN   ))   ((segid  A and resid 160 and name HB2  ))    3.43  1.63  0.34
 assign ((segid  A and resid  46 and name HN   ))   ((segid  A and resid  47 and name HN   ))    3.42  1.62  0.34
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  49 and name HN   ))    4.50  2.70  0.45
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  47 and name HN   ))    4.07  2.27  0.41
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  47 and name HB1  ))    3.80  2.00  0.38
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  47 and name HG2  ))    3.72  1.92  0.37
 assign ((segid  A and resid 156 and name HN   ))   ((segid  A and resid 156 and name HB2  ))    3.78  1.98  0.38
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 117 and name HN   ))    4.60  2.80  0.46
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  86 and name HN   ))    3.97  2.17  0.40
 assign ((segid  A and resid  85 and name HB   ))   ((segid  A and resid  86 and name HN   ))    3.83  2.03  0.38
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  86 and name HN   ))    4.65  2.85  0.47
 assign ((segid  A and resid   4 and name HN   ))   ((segid  A and resid   4 and name HG   ))    2.75  0.95  0.28
 assign ((segid  A and resid   3 and name HB*  ))   ((segid  A and resid   4 and name HN   ))    3.13  1.33  0.31
 assign ((segid  A and resid   4 and name HN   ))   ((segid  A and resid   4 and name HD2* ))    3.42  1.62  0.34
 assign ((segid  A and resid  35 and name HN   ))   ((segid  A and resid  36 and name HN   ))    3.34  1.54  0.33
 assign ((segid  A and resid  19 and name HA   ))   ((segid  A and resid  22 and name HN   ))    4.15  2.35  0.42
 assign ((segid  A and resid  32 and name HA   ))   ((segid  A and resid  35 and name HN   ))    4.47  2.67  0.45
 assign ((segid  A and resid  35 and name HN   ))   ((segid  A and resid  38 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  22 and name HN   ))   ((segid  A and resid  22 and name HB*  ))    3.25  1.45  0.33
 assign ((segid  A and resid  21 and name HG   ))   ((segid  A and resid  22 and name HN   ))    3.92  2.12  0.39
 assign ((segid  A and resid  21 and name HD1* ))   ((segid  A and resid  22 and name HN   ))    4.46  2.66  0.45
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  35 and name HN   ))    4.26  2.46  0.43
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  35 and name HN   ))    3.51  1.71  0.35
 assign ((segid  A and resid  27 and name HB2  ))   ((segid  A and resid  35 and name HN   ))    4.91  3.11  0.49
 assign ((segid  A and resid  34 and name HB   ))   ((segid  A and resid  35 and name HN   ))    3.22  1.42  0.32
 assign ((segid  A and resid  60 and name HN   ))   ((segid  A and resid  61 and name HN   ))    3.51  1.71  0.35
 assign ((segid  A and resid  61 and name HN   ))   ((segid  A and resid  63 and name HN   ))    4.34  2.54  0.43
 assign ((segid  A and resid  61 and name HN   ))   ((segid  A and resid  62 and name HN   ))    3.44  1.64  0.34
 assign ((segid  A and resid  61 and name HN   ))   ((segid  A and resid  61 and name HB*  ))    2.91  1.11  0.29
 assign ((segid  A and resid  60 and name HB2  ))   ((segid  A and resid  61 and name HN   ))    3.81  2.01  0.38
 assign ((segid  A and resid  58 and name HB*  ))   ((segid  A and resid  61 and name HN   ))    5.21  3.41  0.52
 assign ((segid  A and resid  61 and name HN   ))   ((segid  A and resid  62 and name HB*  ))    4.74  2.94  0.47
 assign ((segid  A and resid  60 and name HB1  ))   ((segid  A and resid  61 and name HN   ))    3.94  2.14  0.39
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid  91 and name HN   ))    3.60  1.80  0.36
 assign ((segid  A and resid  89 and name HB1  ))   ((segid  A and resid  90 and name HN   ))    3.87  2.07  0.39
 assign ((segid  A and resid  89 and name HB2  ))   ((segid  A and resid  90 and name HN   ))    4.08  2.28  0.41
 assign ((segid  A and resid 144 and name HN   ))   ((segid  A and resid 146 and name HN   ))    4.72  2.92  0.47
 assign ((segid  A and resid 122 and name HB*  ))   ((segid  A and resid 146 and name HN   ))    4.56  2.76  0.46
 assign ((segid  A and resid 146 and name HN   ))   ((segid  A and resid 147 and name HB2  ))    5.38  3.58  0.54
 assign ((segid  A and resid 146 and name HN   ))   ((segid  A and resid 146 and name HB*  ))    3.29  1.49  0.33
 assign ((segid  A and resid 155 and name HN   ))   ((segid  A and resid 156 and name HN   ))    3.59  1.79  0.36
 assign ((segid  A and resid 156 and name HN   ))   ((segid  A and resid 156 and name HB1  ))    3.78  1.98  0.38
 assign ((segid  A and resid 155 and name HB*  ))   ((segid  A and resid 156 and name HN   ))    4.00  2.20  0.40
 assign ((segid  A and resid  71 and name HA   ))   ((segid  A and resid  74 and name HN   ))    4.61  2.81  0.46
 assign ((segid  A and resid  72 and name HN   ))   ((segid  A and resid  74 and name HN   ))    4.82  3.02  0.48
 assign ((segid  A and resid  74 and name HN   ))   ((segid  A and resid  74 and name HG   ))    3.21  1.41  0.32
 assign ((segid  A and resid  74 and name HN   ))   ((segid  A and resid  74 and name HB2  ))    3.76  1.96  0.38
 assign ((segid  A and resid  74 and name HN   ))   ((segid  A and resid  74 and name HD2* ))    3.87  2.07  0.39
 assign ((segid  A and resid  95 and name HD2* ))   ((segid  A and resid  96 and name HN   ))    4.71  2.91  0.47
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  99 and name HN   ))    5.06  3.26  0.51
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  98 and name HN   ))    4.34  2.54  0.43
 assign ((segid  A and resid  95 and name HN   ))   ((segid  A and resid  96 and name HN   ))    3.46  1.66  0.35
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  97 and name HN   ))    3.49  1.69  0.35
 assign ((segid  A and resid  93 and name HA   ))   ((segid  A and resid  96 and name HN   ))    4.10  2.30  0.41
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid  96 and name HN   ))    3.44  1.64  0.34
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid 131 and name HE*  ))    4.46  2.66  0.45
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  87 and name HN   ))    4.55  2.75  0.46
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  87 and name HN   ))    3.79  1.99  0.38
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid  87 and name HB*  ))    3.57  1.77  0.36
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid  88 and name HB*  ))    4.51  2.71  0.45
 assign ((segid  A and resid  84 and name HD1* ))   ((segid  A and resid  87 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  85 and name HG2* ))   ((segid  A and resid  87 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  29 and name HN   ))   ((segid  A and resid  30 and name HN   ))    4.78  2.98  0.48
 assign ((segid  A and resid  28 and name HN   ))   ((segid  A and resid  29 and name HN   ))    4.28  2.48  0.43
 assign ((segid  A and resid  28 and name HB1  ))   ((segid  A and resid  29 and name HN   ))    4.53  2.73  0.45
 assign ((segid  A and resid  28 and name HB2  ))   ((segid  A and resid  29 and name HN   ))    4.53  2.73  0.45
 assign ((segid  A and resid  29 and name HN   ))   ((segid  A and resid  29 and name HB1  ))    4.06  2.26  0.41
 assign ((segid  A and resid  29 and name HN   ))   ((segid  A and resid  29 and name HB2  ))    4.06  2.26  0.41
 assign ((segid  A and resid  27 and name HA   ))   ((segid  A and resid  29 and name HN   ))    4.32  2.52  0.43
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid  82 and name HN   ))    5.45  3.65  0.55
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  82 and name HN   ))    3.93  2.13  0.39
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  85 and name HG2* ))    4.22  2.42  0.42
 assign ((segid  A and resid  20 and name HB2  ))   ((segid  A and resid  21 and name HN   ))    4.13  2.33  0.41
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid  21 and name HG   ))    3.46  1.66  0.35
 assign ((segid  A and resid  20 and name HB1  ))   ((segid  A and resid  21 and name HN   ))    4.30  2.50  0.43
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid  42 and name HB*  ))    4.52  2.72  0.45
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  14 and name HN   ))    4.61  2.81  0.46
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid  14 and name HN   ))    3.69  1.89  0.37
 assign ((segid  A and resid 102 and name HN   ))   ((segid  A and resid 103 and name HN   ))    3.63  1.83  0.36
 assign ((segid  A and resid  14 and name HN   ))   ((segid  A and resid  14 and name HD*  ))    4.30  2.50  0.43
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid 103 and name HN   ))    4.04  2.24  0.40
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 103 and name HB1  ))    3.61  1.81  0.36
 assign ((segid  A and resid 102 and name HB1  ))   ((segid  A and resid 103 and name HN   ))    3.90  2.10  0.39
 assign ((segid  A and resid 102 and name HB2  ))   ((segid  A and resid 103 and name HN   ))    4.29  2.49  0.43
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  14 and name HN   ))    4.07  2.27  0.41
 assign ((segid  A and resid  13 and name HB2  ))   ((segid  A and resid  14 and name HN   ))    4.13  2.33  0.41
 assign ((segid  A and resid  10 and name HG   ))   ((segid  A and resid  14 and name HN   ))    4.99  3.19  0.50
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid  42 and name HN   ))    3.53  1.73  0.35
 assign ((segid  A and resid  42 and name HN   ))   ((segid  A and resid  43 and name HN   ))    3.51  1.71  0.35
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  42 and name HN   ))    4.75  2.95  0.47
 assign ((segid  A and resid  41 and name HD*  ))   ((segid  A and resid  42 and name HN   ))    4.13  2.33  0.41
 assign ((segid  A and resid  41 and name HB1  ))   ((segid  A and resid  42 and name HN   ))    4.04  2.24  0.40
 assign ((segid  A and resid  41 and name HB2  ))   ((segid  A and resid  42 and name HN   ))    4.16  2.36  0.42
 assign ((segid  A and resid  42 and name HN   ))   ((segid  A and resid  43 and name HG1  ))    4.79  2.99  0.48
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  27 and name HN   ))    3.58  1.78  0.36
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  27 and name HN   ))    4.59  2.79  0.46
 assign ((segid  A and resid  26 and name HG1  ))   ((segid  A and resid  27 and name HN   ))    4.59  2.79  0.46
 assign ((segid  A and resid  26 and name HG2  ))   ((segid  A and resid  27 and name HN   ))    4.59  2.79  0.46
 assign ((segid  A and resid  27 and name HN   ))   ((segid  A and resid  35 and name HB*  ))    4.45  2.65  0.44
 assign ((segid  A and resid 154 and name HN   ))   ((segid  A and resid 155 and name HN   ))    3.52  1.72  0.35
 assign ((segid  A and resid 154 and name HB2  ))   ((segid  A and resid 155 and name HN   ))    3.80  2.00  0.38
 assign ((segid  A and resid 154 and name HB1  ))   ((segid  A and resid 155 and name HN   ))    4.00  2.20  0.40
 assign ((segid  A and resid 155 and name HN   ))   ((segid  A and resid 155 and name HB*  ))    3.73  1.93  0.37
 assign ((segid  A and resid 156 and name HN   ))   ((segid  A and resid 157 and name HN   ))    3.41  1.61  0.34
 assign ((segid  A and resid 154 and name HA   ))   ((segid  A and resid 157 and name HN   ))    4.17  2.37  0.42
 assign ((segid  A and resid 157 and name HN   ))   ((segid  A and resid 157 and name HB*  ))    2.92  1.12  0.29
 assign ((segid  A and resid 156 and name HB2  ))   ((segid  A and resid 157 and name HN   ))    4.32  2.52  0.43
 assign ((segid  A and resid 157 and name HN   ))   ((segid  A and resid 157 and name HG*  ))    4.02  2.22  0.40
 assign ((segid  A and resid 156 and name HD2* ))   ((segid  A and resid 157 and name HN   ))    4.93  3.13  0.49
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  45 and name HN   ))    3.51  1.71  0.35
 assign ((segid  A and resid  45 and name HN   ))   ((segid  A and resid  45 and name HB   ))    3.47  1.67  0.35
 assign ((segid  A and resid  44 and name HG1  ))   ((segid  A and resid  45 and name HN   ))    5.16  3.36  0.52
 assign ((segid  A and resid  45 and name HN   ))   ((segid  A and resid  45 and name HG2* ))    3.88  2.08  0.39
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  45 and name HN   ))    4.48  2.68  0.45
 assign ((segid  A and resid  30 and name HN   ))   ((segid  A and resid  31 and name HN   ))    4.33  2.53  0.43
 assign ((segid  A and resid  27 and name HA   ))   ((segid  A and resid  30 and name HN   ))    4.72  2.92  0.47
 assign ((segid  A and resid 147 and name HN   ))   ((segid  A and resid 148 and name HN   ))    3.84  2.04  0.38
 assign ((segid  A and resid  80 and name HG2* ))   ((segid  A and resid  81 and name HN   ))    4.24  2.44  0.42
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  81 and name HN   ))    4.58  2.78  0.46
 assign ((segid  A and resid  80 and name HB   ))   ((segid  A and resid  81 and name HN   ))    3.87  2.07  0.39
 assign ((segid  A and resid  80 and name HG12 ))   ((segid  A and resid  81 and name HN   ))    4.59  2.79  0.46
 assign ((segid  A and resid  68 and name HN   ))   ((segid  A and resid  69 and name HN   ))    3.17  1.37  0.32
 assign ((segid  A and resid  65 and name HA   ))   ((segid  A and resid  69 and name HN   ))    4.53  2.73  0.45
 assign ((segid  A and resid 129 and name HN   ))   ((segid  A and resid 130 and name HN   ))    3.62  1.82  0.36
 assign ((segid  A and resid 128 and name HN   ))   ((segid  A and resid 129 and name HN   ))    3.77  1.97  0.38
 assign ((segid  A and resid 129 and name HN   ))   ((segid  A and resid 131 and name HD*  ))    4.74  2.94  0.47
 assign ((segid  A and resid 128 and name HB   ))   ((segid  A and resid 129 and name HN   ))    4.67  2.87  0.47
 assign ((segid  A and resid 129 and name HN   ))   ((segid  A and resid 134 and name HD2* ))    3.90  2.10  0.39
 assign ((segid  A and resid 129 and name HN   ))   ((segid  A and resid 134 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid 129 and name HN   ))   ((segid  A and resid 130 and name HG2* ))    4.82  3.02  0.48
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  80 and name HN   ))    4.70  2.90  0.47
 assign ((segid  A and resid  80 and name HN   ))   ((segid  A and resid  80 and name HG11 ))    3.83  2.03  0.38
 assign ((segid  A and resid  33 and name HG1* ))   ((segid  A and resid  80 and name HN   ))    4.95  3.15  0.49
 assign ((segid  A and resid  33 and name HG2* ))   ((segid  A and resid  80 and name HN   ))    5.25  3.45  0.53
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  99 and name HN   ))    4.92  3.12  0.49
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  98 and name HN   ))    3.61  1.81  0.36
 assign ((segid  A and resid  95 and name HN   ))   ((segid  A and resid  97 and name HN   ))    4.56  2.76  0.46
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  74 and name HN   ))    3.33  1.53  0.33
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  97 and name HB*  ))    3.17  1.37  0.32
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  97 and name HE*  ))    3.91  2.11  0.39
 assign ((segid  A and resid  94 and name HA   ))   ((segid  A and resid  97 and name HN   ))    4.42  2.62  0.44
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  25 and name HG2  ))    3.43  1.63  0.34
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  25 and name HB1  ))    3.69  1.89  0.37
 assign ((segid  A and resid  22 and name HB*  ))   ((segid  A and resid  25 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  25 and name HN   ))    4.62  2.82  0.46
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid  18 and name HB1  ))    3.59  1.79  0.36
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid  18 and name HB2  ))    3.59  1.79  0.36
 assign ((segid  A and resid  17 and name HG11 ))   ((segid  A and resid  18 and name HN   ))    4.25  2.45  0.43
 assign ((segid  A and resid  17 and name HG12 ))   ((segid  A and resid  18 and name HN   ))    4.37  2.57  0.44
 assign ((segid  A and resid  17 and name HB   ))   ((segid  A and resid  18 and name HN   ))    4.79  2.99  0.48
 assign ((segid  A and resid 157 and name HB*  ))   ((segid  A and resid 159 and name HN   ))    5.20  3.40  0.52
 assign ((segid  A and resid 159 and name HN   ))   ((segid  A and resid 160 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 157 and name HN   ))   ((segid  A and resid 159 and name HN   ))    4.16  2.36  0.42
 assign ((segid  A and resid 158 and name HN   ))   ((segid  A and resid 159 and name HN   ))    3.39  1.59  0.34
 assign ((segid  A and resid 158 and name HB2  ))   ((segid  A and resid 159 and name HN   ))    4.96  3.16  0.50
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 123 and name HB2  ))    5.25  3.45  0.53
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  93 and name HB2  ))    3.41  1.61  0.34
 assign ((segid  A and resid  92 and name HB2  ))   ((segid  A and resid  93 and name HN   ))    3.70  1.90  0.37
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  93 and name HB1  ))    3.96  2.16  0.40
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  94 and name HB*  ))    4.50  2.70  0.45
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  78 and name HN   ))    4.33  2.53  0.43
 assign ((segid  A and resid  76 and name HN   ))   ((segid  A and resid  77 and name HN   ))    3.52  1.72  0.35
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  81 and name HB   ))    5.50  3.70  0.55
 assign ((segid  A and resid  75 and name HA1  ))   ((segid  A and resid  77 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  77 and name HB*  ))    2.95  1.15  0.30
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  80 and name HB   ))    4.34  2.54  0.43
 assign ((segid  A and resid  74 and name HB2  ))   ((segid  A and resid  77 and name HN   ))    4.53  2.73  0.45
 assign ((segid  A and resid  74 and name HD2* ))   ((segid  A and resid  77 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  59 and name HN   ))   ((segid  A and resid  60 and name HN   ))    3.73  1.93  0.37
 assign ((segid  A and resid  59 and name HN   ))   ((segid  A and resid  61 and name HN   ))    4.43  2.63  0.44
 assign ((segid  A and resid  59 and name HN   ))   ((segid  A and resid  59 and name HD*  ))    4.29  2.49  0.43
 assign ((segid  A and resid  56 and name HA   ))   ((segid  A and resid  59 and name HN   ))    3.89  2.09  0.39
 assign ((segid  A and resid  59 and name HN   ))   ((segid  A and resid  59 and name HB*  ))    3.14  1.34  0.31
 assign ((segid  A and resid  58 and name HN   ))   ((segid  A and resid  59 and name HN   ))    3.39  1.59  0.34
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  59 and name HN   ))    5.30  3.50  0.53
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  66 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  58 and name HB*  ))   ((segid  A and resid  59 and name HN   ))    3.25  1.45  0.33
 assign ((segid  A and resid 125 and name HA   ))   ((segid  A and resid 128 and name HN   ))    4.21  2.41  0.42
 assign ((segid  A and resid 127 and name HB   ))   ((segid  A and resid 128 and name HN   ))    4.26  2.46  0.43
 assign ((segid  A and resid 128 and name HN   ))   ((segid  A and resid 128 and name HB   ))    3.52  1.72  0.35
 assign ((segid  A and resid 128 and name HN   ))   ((segid  A and resid 128 and name HG1* ))    3.77  1.97  0.38
 assign ((segid  A and resid 127 and name HG1* ))   ((segid  A and resid 128 and name HN   ))    4.33  2.53  0.43
 assign ((segid  A and resid 128 and name HN   ))   ((segid  A and resid 129 and name HG2* ))    4.45  2.65  0.44
 assign ((segid  A and resid 112 and name HA   ))   ((segid  A and resid 115 and name HN   ))    4.74  2.94  0.47
 assign ((segid  A and resid 114 and name HE*  ))   ((segid  A and resid 115 and name HN   ))    4.88  3.08  0.49
 assign ((segid  A and resid 115 and name HN   ))   ((segid  A and resid 115 and name HB   ))    3.64  1.84  0.36
 assign ((segid  A and resid 115 and name HN   ))   ((segid  A and resid 115 and name HD1* ))    3.82  2.02  0.38
 assign ((segid  A and resid  43 and name HE*  ))   ((segid  A and resid  66 and name HN   ))    4.24  2.44  0.42
 assign ((segid  A and resid  65 and name HN   ))   ((segid  A and resid  66 and name HN   ))    3.34  1.54  0.33
 assign ((segid  A and resid  65 and name HB2  ))   ((segid  A and resid  66 and name HN   ))    3.92  2.12  0.39
 assign ((segid  A and resid  66 and name HN   ))   ((segid  A and resid  66 and name HB1  ))    3.51  1.71  0.35
 assign ((segid  A and resid  66 and name HN   ))   ((segid  A and resid  66 and name HG2  ))    4.46  2.66  0.45
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid 100 and name HN   ))    3.73  1.93  0.37
 assign ((segid  A and resid 100 and name HN   ))   ((segid  A and resid 101 and name HN   ))    3.74  1.94  0.37
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid 100 and name HN   ))    3.79  1.99  0.38
 assign ((segid  A and resid 100 and name HN   ))   ((segid  A and resid 100 and name HB2  ))    3.42  1.62  0.34
 assign ((segid  A and resid 108 and name HN   ))   ((segid  A and resid 109 and name HN   ))    3.44  1.64  0.34
 assign ((segid  A and resid 107 and name HB*  ))   ((segid  A and resid 109 and name HN   ))    3.67  1.87  0.37
 assign ((segid  A and resid 110 and name HN   ))   ((segid  A and resid 110 and name HD*  ))    3.98  2.18  0.40
 assign ((segid  A and resid 110 and name HN   ))   ((segid  A and resid 110 and name HB*  ))    3.64  1.84  0.36
 assign ((segid  A and resid 130 and name HN   ))   ((segid  A and resid 131 and name HN   ))    3.58  1.78  0.36
 assign ((segid  A and resid 131 and name HN   ))   ((segid  A and resid 131 and name HD*  ))    3.11  1.31  0.31
 assign ((segid  A and resid  71 and name HN   ))   ((segid  A and resid  72 and name HN   ))    3.38  1.58  0.34
 assign ((segid  A and resid  72 and name HN   ))   ((segid  A and resid  73 and name HN   ))    3.21  1.41  0.32
 assign ((segid  A and resid  69 and name HA   ))   ((segid  A and resid  72 and name HN   ))    3.94  2.14  0.39
 assign ((segid  A and resid  72 and name HN   ))   ((segid  A and resid  73 and name HB*  ))    4.49  2.69  0.45
 assign ((segid  A and resid  71 and name HG*  ))   ((segid  A and resid  72 and name HN   ))    4.44  2.64  0.44
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  49 and name HN   ))    4.36  2.56  0.44
 assign ((segid  A and resid  46 and name HA1  ))   ((segid  A and resid  49 and name HN   ))    5.09  3.29  0.51
 assign ((segid  A and resid  48 and name HB*  ))   ((segid  A and resid  49 and name HN   ))    3.29  1.49  0.33
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  49 and name HG12 ))    4.19  2.39  0.42
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  28 and name HN   ))    4.60  2.80  0.46
 assign ((segid  A and resid  27 and name HN   ))   ((segid  A and resid  28 and name HN   ))    3.24  1.44  0.32
 assign ((segid  A and resid  28 and name HN   ))   ((segid  A and resid  28 and name HB1  ))    3.74  1.94  0.37
 assign ((segid  A and resid  28 and name HN   ))   ((segid  A and resid  28 and name HB2  ))    3.74  1.94  0.37
 assign ((segid  A and resid  62 and name HN   ))   ((segid  A and resid  64 and name HN   ))    4.75  2.95  0.47
 assign ((segid  A and resid  62 and name HN   ))   ((segid  A and resid  63 and name HN   ))    3.36  1.56  0.34
 assign ((segid  A and resid  59 and name HA   ))   ((segid  A and resid  62 and name HN   ))    4.42  2.62  0.44
 assign ((segid  A and resid  62 and name HN   ))   ((segid  A and resid  62 and name HB*  ))    3.18  1.38  0.32
 assign ((segid  A and resid 152 and name HN   ))   ((segid  A and resid 153 and name HN   ))    4.01  2.21  0.40
 assign ((segid  A and resid 150 and name HA   ))   ((segid  A and resid 153 and name HN   ))    4.47  2.67  0.45
 assign ((segid  A and resid 153 and name HN   ))   ((segid  A and resid 153 and name HB1  ))    3.61  1.81  0.36
 assign ((segid  A and resid 153 and name HN   ))   ((segid  A and resid 153 and name HB2  ))    3.61  1.81  0.36
 assign ((segid  A and resid 152 and name HB   ))   ((segid  A and resid 153 and name HN   ))    4.06  2.26  0.41
 assign ((segid  A and resid 152 and name HG2* ))   ((segid  A and resid 153 and name HN   ))    3.93  2.13  0.39
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 140 and name HB*  ))    4.94  3.14  0.49
 assign ((segid  A and resid 104 and name HN   ))   ((segid  A and resid 105 and name HN   ))    3.78  1.98  0.38
 assign ((segid  A and resid 102 and name HN   ))   ((segid  A and resid 104 and name HN   ))    5.20  3.40  0.52
 assign ((segid  A and resid 104 and name HN   ))   ((segid  A and resid 106 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 104 and name HN   ))    3.71  1.91  0.37
 assign ((segid  A and resid 132 and name HN   ))   ((segid  A and resid 133 and name HN   ))    4.11  2.31  0.41
 assign ((segid  A and resid 131 and name HN   ))   ((segid  A and resid 132 and name HN   ))    3.19  1.39  0.32
 assign ((segid  A and resid 131 and name HB1  ))   ((segid  A and resid 132 and name HN   ))    4.50  2.70  0.45
 assign ((segid  A and resid 131 and name HB2  ))   ((segid  A and resid 132 and name HN   ))    4.50  2.70  0.45
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  75 and name HN   ))    4.10  2.30  0.41
 assign ((segid  A and resid  72 and name HA   ))   ((segid  A and resid  75 and name HN   ))    3.80  2.00  0.38
 assign ((segid  A and resid  74 and name HN   ))   ((segid  A and resid  75 and name HN   ))    3.23  1.43  0.32
 assign ((segid  A and resid  74 and name HB1  ))   ((segid  A and resid  75 and name HN   ))    3.99  2.19  0.40
 assign ((segid  A and resid  74 and name HB2  ))   ((segid  A and resid  75 and name HN   ))    4.37  2.57  0.44
 assign ((segid  A and resid  74 and name HD2* ))   ((segid  A and resid  75 and name HN   ))    5.03  3.23  0.50
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 102 and name HN   ))    3.84  2.04  0.38
 assign ((segid  A and resid 100 and name HD*  ))   ((segid  A and resid 101 and name HN   ))    4.07  2.27  0.41
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid 101 and name HN   ))    4.47  2.67  0.45
 assign ((segid  A and resid 100 and name HB1  ))   ((segid  A and resid 101 and name HN   ))    4.25  2.45  0.43
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid  15 and name HN   ))    4.72  2.92  0.47
 assign ((segid  A and resid  14 and name HN   ))   ((segid  A and resid  15 and name HN   ))    3.22  1.42  0.32
 assign ((segid  A and resid  10 and name HG   ))   ((segid  A and resid  15 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  12 and name HB*  ))   ((segid  A and resid  15 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  10 and name HD2* ))   ((segid  A and resid  15 and name HN   ))    4.41  2.61  0.44
 assign ((segid  A and resid 127 and name HN   ))   ((segid  A and resid 128 and name HN   ))    3.76  1.96  0.38
 assign ((segid  A and resid 124 and name HA   ))   ((segid  A and resid 127 and name HN   ))    3.99  2.19  0.40
 assign ((segid  A and resid 126 and name HB2  ))   ((segid  A and resid 127 and name HN   ))    4.09  2.29  0.41
 assign ((segid  A and resid 127 and name HN   ))   ((segid  A and resid 127 and name HB   ))    3.53  1.73  0.35
 assign ((segid  A and resid 124 and name HN   ))   ((segid  A and resid 127 and name HN   ))    5.17  3.37  0.52
 assign ((segid  A and resid  41 and name HE*  ))   ((segid  A and resid 127 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 107 and name HN   ))   ((segid  A and resid 108 and name HN   ))    3.45  1.65  0.34
 assign ((segid  A and resid 105 and name HA   ))   ((segid  A and resid 107 and name HN   ))    4.74  2.94  0.47
 assign ((segid  A and resid 106 and name HB*  ))   ((segid  A and resid 107 and name HN   ))    4.19  2.39  0.42
 assign ((segid  A and resid 106 and name HN   ))   ((segid  A and resid 107 and name HN   ))    3.73  1.93  0.37
 assign ((segid  A and resid 107 and name HN   ))   ((segid  A and resid 109 and name HN   ))    4.32  2.52  0.43
 assign ((segid  A and resid 124 and name HN   ))   ((segid  A and resid 126 and name HN   ))    4.92  3.12  0.49
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 126 and name HN   ))    3.53  1.73  0.35
 assign ((segid  A and resid 126 and name HN   ))   ((segid  A and resid 126 and name HB2  ))    3.90  2.10  0.39
 assign ((segid  A and resid 126 and name HN   ))   ((segid  A and resid 126 and name HB1  ))    4.14  2.34  0.41
 assign ((segid  A and resid 125 and name HB   ))   ((segid  A and resid 126 and name HN   ))    4.08  2.28  0.41
 assign ((segid  A and resid 125 and name HG2* ))   ((segid  A and resid 126 and name HN   ))    4.13  2.33  0.41
 assign ((segid  A and resid 125 and name HD1* ))   ((segid  A and resid 126 and name HN   ))    4.74  2.94  0.47
 assign ((segid  A and resid  31 and name HB1  ))   ((segid  A and resid  34 and name HN   ))    4.59  2.79  0.46
 assign ((segid  A and resid  31 and name HB2  ))   ((segid  A and resid  34 and name HN   ))    4.68  2.88  0.47
 assign ((segid  A and resid  33 and name HB   ))   ((segid  A and resid  34 and name HN   ))    3.34  1.54  0.33
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  90 and name HD1* ))    4.65  2.85  0.47
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  34 and name HG2* ))    3.21  1.41  0.32
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid  88 and name HN   ))    5.33  3.53  0.53
 assign ((segid  A and resid  88 and name HN   ))   ((segid  A and resid  89 and name HN   ))    3.55  1.75  0.35
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid  88 and name HN   ))    3.58  1.78  0.36
 assign ((segid  A and resid  85 and name HA   ))   ((segid  A and resid  88 and name HN   ))    3.86  2.06  0.39
 assign ((segid  A and resid  87 and name HB*  ))   ((segid  A and resid  88 and name HN   ))    3.71  1.91  0.37
 assign ((segid  A and resid  84 and name HD1* ))   ((segid  A and resid  88 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  85 and name HG2* ))   ((segid  A and resid  88 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  56 and name HN   ))    4.14  2.34  0.41
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid  56 and name HB1  ))    3.95  2.15  0.40
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid  56 and name HB2  ))    3.95  2.15  0.40
 assign ((segid  A and resid  55 and name HG*  ))   ((segid  A and resid  56 and name HN   ))    4.26  2.46  0.43
 assign ((segid  A and resid  55 and name HB1  ))   ((segid  A and resid  56 and name HN   ))    4.20  2.40  0.42
 assign ((segid  A and resid  55 and name HB2  ))   ((segid  A and resid  56 and name HN   ))    4.20  2.40  0.42
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid  87 and name HN   ))    4.48  2.68  0.45
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid  85 and name HN   ))    4.09  2.29  0.41
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid  86 and name HN   ))    3.49  1.69  0.35
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid  85 and name HB   ))    3.40  1.60  0.34
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  41 and name HN   ))    4.78  2.98  0.48
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  40 and name HN   ))    3.62  1.82  0.36
 assign ((segid  A and resid  38 and name HB1  ))   ((segid  A and resid  39 and name HN   ))    4.37  2.57  0.44
 assign ((segid  A and resid  38 and name HB2  ))   ((segid  A and resid  39 and name HN   ))    4.40  2.60  0.44
 assign ((segid  A and resid  37 and name HB2  ))   ((segid  A and resid  39 and name HN   ))    5.29  3.49  0.53
 assign ((segid  A and resid  46 and name HA1  ))   ((segid  A and resid  48 and name HN   ))    4.72  2.92  0.47
 assign ((segid  A and resid  46 and name HN   ))   ((segid  A and resid  48 and name HN   ))    4.51  2.71  0.45
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  48 and name HN   ))    3.45  1.65  0.34
 assign ((segid  A and resid  48 and name HN   ))   ((segid  A and resid  49 and name HN   ))    3.30  1.50  0.33
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  48 and name HN   ))    4.51  2.71  0.45
 assign ((segid  A and resid  47 and name HB1  ))   ((segid  A and resid  48 and name HN   ))    4.55  2.75  0.46
 assign ((segid  A and resid  48 and name HN   ))   ((segid  A and resid  48 and name HB*  ))    2.93  1.13  0.29
 assign ((segid  A and resid  45 and name HG2* ))   ((segid  A and resid  48 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 111 and name HN   ))   ((segid  A and resid 114 and name HE*  ))    4.70  2.90  0.47
 assign ((segid  A and resid 110 and name HB*  ))   ((segid  A and resid 111 and name HN   ))    4.55  2.75  0.46
 assign ((segid  A and resid  86 and name HA2  ))   ((segid  A and resid  89 and name HN   ))    4.25  2.45  0.43
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  89 and name HB1  ))    3.46  1.66  0.35
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  89 and name HB2  ))    3.40  1.60  0.34
 assign ((segid  A and resid  33 and name HG1* ))   ((segid  A and resid  89 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  90 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  90 and name HD1* ))    4.30  2.50  0.43
 assign ((segid  A and resid  33 and name HG1* ))   ((segid  A and resid  37 and name HN   ))    4.63  2.83  0.46
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  37 and name HD*  ))    3.84  2.04  0.38
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  37 and name HN   ))    4.08  2.28  0.41
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  37 and name HB2  ))    3.49  1.69  0.35
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid  66 and name HE21 ))    4.97  3.17  0.50
 assign ((segid  A and resid   6 and name HA   ))   ((segid  A and resid   7 and name HN   ))    2.81  1.01  0.28
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid   7 and name HB1  ))    3.88  2.08  0.39
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid   7 and name HD1* ))    4.42  2.62  0.44
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 140 and name HN   ))    3.61  1.81  0.36
 assign ((segid  A and resid 138 and name HB1  ))   ((segid  A and resid 139 and name HN   ))    4.46  2.66  0.45
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 139 and name HG2* ))    3.53  1.73  0.35
 assign ((segid  A and resid 138 and name HB2  ))   ((segid  A and resid 139 and name HN   ))    4.33  2.53  0.43
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 103 and name HD22 ))    4.83  3.03  0.48
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  18 and name HN   ))    3.19  1.39  0.32
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  18 and name HA   ))    4.47  2.67  0.45
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  17 and name HG11 ))    3.52  1.72  0.35
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  17 and name HG12 ))    3.40  1.60  0.34
 assign ((segid  A and resid  70 and name HA   ))   ((segid  A and resid  73 and name HN   ))    3.48  1.68  0.35
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  73 and name HG2  ))    4.65  2.85  0.47
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  73 and name HG1  ))    4.50  2.70  0.45
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  73 and name HB*  ))    2.94  1.14  0.29
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid 127 and name HG2* ))    4.43  2.63  0.44
 assign ((segid  A and resid  64 and name HN   ))   ((segid  A and resid  65 and name HN   ))    3.38  1.58  0.34
 assign ((segid  A and resid  65 and name HN   ))   ((segid  A and resid  67 and name HN   ))    4.81  3.01  0.48
 assign ((segid  A and resid  65 and name HN   ))   ((segid  A and resid  65 and name HB1  ))    3.58  1.78  0.36
 assign ((segid  A and resid  65 and name HN   ))   ((segid  A and resid  65 and name HB2  ))    3.58  1.78  0.36
 assign ((segid  A and resid  64 and name HB2  ))   ((segid  A and resid  65 and name HN   ))    3.69  1.89  0.37
 assign ((segid  A and resid  62 and name HB*  ))   ((segid  A and resid  65 and name HN   ))    5.00  3.20  0.50
 assign ((segid  A and resid 142 and name HN   ))   ((segid  A and resid 143 and name HN   ))    3.78  1.98  0.38
 assign ((segid  A and resid 143 and name HN   ))   ((segid  A and resid 144 and name HN   ))    3.67  1.87  0.37
 assign ((segid  A and resid 140 and name HN   ))   ((segid  A and resid 143 and name HN   ))    5.26  3.46  0.53
 assign ((segid  A and resid 143 and name HN   ))   ((segid  A and resid 143 and name HB*  ))    3.09  1.29  0.31
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  34 and name HN   ))    3.32  1.52  0.33
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  33 and name HB   ))    3.11  1.31  0.31
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  33 and name HG2* ))    3.01  1.21  0.30
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  70 and name HB1  ))    5.07  3.27  0.51
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  36 and name HN   ))    4.68  2.88  0.47
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  36 and name HD*  ))    4.39  2.59  0.44
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  36 and name HB*  ))    3.15  1.35  0.32
 assign ((segid  A and resid  33 and name HG1* ))   ((segid  A and resid  36 and name HN   ))    4.97  3.17  0.50
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  74 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  38 and name HN   ))    4.79  2.99  0.48
 assign ((segid  A and resid  40 and name HA   ))   ((segid  A and resid  43 and name HN   ))    3.87  2.07  0.39
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  63 and name HD2* ))    3.70  1.90  0.37
 assign ((segid  A and resid  18 and name HG2  ))   ((segid  A and resid  19 and name HN   ))    4.55  2.75  0.46
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid  19 and name HN   ))    4.68  2.88  0.47
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 138 and name HB2  ))    3.60  1.80  0.36
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 139 and name HG2* ))    5.38  3.58  0.54
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 139 and name HN   ))    3.52  1.72  0.35
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 138 and name HB1  ))    3.87  2.07  0.39
 assign ((segid  A and resid 137 and name HG*  ))   ((segid  A and resid 138 and name HN   ))    4.57  2.77  0.46
 assign ((segid  A and resid 137 and name HB1  ))   ((segid  A and resid 138 and name HN   ))    3.90  2.10  0.39
 assign ((segid  A and resid  73 and name HE21 ))   ((segid  A and resid  74 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  73 and name HB*  ))   ((segid  A and resid  73 and name HE21 ))    4.63  2.83  0.46
 assign ((segid  A and resid   4 and name HD2* ))   ((segid  A and resid  73 and name HE21 ))    4.43  2.63  0.44
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 113 and name HD22 ))    5.31  3.51  0.53
 assign ((segid  A and resid   4 and name HA   ))   ((segid  A and resid  66 and name HE21 ))    5.50  3.70  0.55
 assign ((segid  A and resid   4 and name HD1* ))   ((segid  A and resid  66 and name HE21 ))    4.79  2.99  0.48
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid  66 and name HE22 ))    4.97  3.17  0.50
 assign ((segid  A and resid   4 and name HA   ))   ((segid  A and resid  66 and name HE22 ))    5.50  3.70  0.55
 assign ((segid  A and resid   7 and name HD1* ))   ((segid  A and resid  66 and name HE22 ))    4.73  2.93  0.47
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  82 and name HE22 ))    5.09  3.29  0.51
 assign ((segid  A and resid  82 and name HG1  ))   ((segid  A and resid  82 and name HE22 ))    3.79  1.99  0.38
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid  82 and name HE22 ))    5.00  3.20  0.50
 assign ((segid  A and resid  82 and name HE22 ))   ((segid  A and resid  85 and name HG2* ))    4.12  2.32  0.41
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 103 and name HD21 ))    4.83  3.03  0.48
 assign ((segid  A and resid 103 and name HB2  ))   ((segid  A and resid 103 and name HD21 ))    4.03  2.23  0.40
 assign ((segid  A and resid  10 and name HD2* ))   ((segid  A and resid  18 and name HE22 ))    4.81  3.01  0.48
 assign ((segid  A and resid  18 and name HG2  ))   ((segid  A and resid  18 and name HE21 ))    3.53  1.73  0.35
 assign ((segid  A and resid  10 and name HD2* ))   ((segid  A and resid  18 and name HE21 ))    4.57  2.77  0.46
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  82 and name HE21 ))    4.44  2.64  0.44
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid  82 and name HE21 ))    5.26  3.46  0.53
 assign ((segid  A and resid  82 and name HE21 ))   ((segid  A and resid  85 and name HG2* ))    4.23  2.43  0.42
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid  92 and name HD22 ))    5.50  3.70  0.55
 assign ((segid  A and resid 179 and name HA   ))   ((segid  A and resid 181 and name HN   ))    4.77  2.97  0.48
 assign ((segid  A and resid 177 and name HN   ))   ((segid  A and resid 180 and name HN   ))    4.59  2.79  0.46
 assign ((segid  A and resid 180 and name HN   ))   ((segid  A and resid 182 and name HN   ))    4.54  2.74  0.45
 assign ((segid  A and resid 178 and name HD22 ))   ((segid  A and resid 181 and name HB*  ))    4.81  3.01  0.48
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid  93 and name HN   ))    3.49  1.69  0.35
 assign ((segid  A and resid 126 and name HN   ))   ((segid  A and resid 127 and name HN   ))    3.55  1.75  0.35
 assign ((segid  A and resid 136 and name HN   ))   ((segid  A and resid 136 and name HB2  ))    3.45  1.65  0.34
 assign ((segid  A and resid 141 and name HN   ))   ((segid  A and resid 141 and name HB2  ))    3.73  1.93  0.37
 assign ((segid  A and resid 147 and name HB1  ))   ((segid  A and resid 148 and name HN   ))    4.21  2.41  0.42
 assign ((segid  A and resid 145 and name HA   ))   ((segid  A and resid 148 and name HN   ))    4.86  3.06  0.49
 assign ((segid  A and resid 148 and name HA   ))   ((segid  A and resid 151 and name HN   ))    4.83  3.03  0.48
 assign ((segid  A and resid 149 and name HB*  ))   ((segid  A and resid 151 and name HN   ))    5.18  3.38  0.52
 assign ((segid  A and resid 150 and name HA   ))   ((segid  A and resid 154 and name HN   ))    4.55  2.75  0.46
 assign ((segid  A and resid 158 and name HN   ))   ((segid  A and resid 160 and name HG*  ))    5.35  3.55  0.54
 assign ((segid  A and resid 158 and name HB1  ))   ((segid  A and resid 159 and name HN   ))    4.96  3.16  0.50
 assign ((segid  A and resid 157 and name HG*  ))   ((segid  A and resid 159 and name HN   ))    5.22  3.42  0.52
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  82 and name HG1  ))    3.35  1.55  0.34
 assign ((segid  A and resid 171 and name HN   ))   ((segid  A and resid 171 and name HG*  ))    3.42  1.62  0.34
 assign ((segid  A and resid 173 and name HN   ))   ((segid  A and resid 173 and name HD21 ))    5.50  3.70  0.55
 assign ((segid  A and resid 174 and name HN   ))   ((segid  A and resid 175 and name HA   ))    5.16  3.36  0.52
 assign ((segid  A and resid 129 and name HA   ))   ((segid  A and resid 134 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 178 and name HA   ))   ((segid  A and resid 180 and name HN   ))    5.15  3.35  0.52
 assign ((segid  A and resid 180 and name HN   ))   ((segid  A and resid 181 and name HB*  ))    5.31  3.51  0.53
 assign ((segid  A and resid 181 and name HN   ))   ((segid  A and resid 183 and name HN   ))    4.93  3.13  0.49
 assign ((segid  A and resid 177 and name HG*  ))   ((segid  A and resid 181 and name HN   ))    5.43  3.63  0.54
 assign ((segid  A and resid 179 and name HG*  ))   ((segid  A and resid 181 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 179 and name HB1  ))   ((segid  A and resid 181 and name HN   ))    5.28  3.48  0.53
 assign ((segid  A and resid 180 and name HA   ))   ((segid  A and resid 182 and name HN   ))    4.87  3.07  0.49
 assign ((segid  A and resid 180 and name HA   ))   ((segid  A and resid 183 and name HN   ))    5.35  3.55  0.54
 assign ((segid  A and resid 181 and name HA   ))   ((segid  A and resid 183 and name HN   ))    4.20  2.40  0.42
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  10 and name HB1  ))    3.19  1.39  0.32
 assign ((segid  A and resid  16 and name HN   ))   ((segid  A and resid  16 and name HB1  ))    4.03  2.23  0.40
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  17 and name HD1* ))    3.99  2.19  0.40
 assign ((segid  A and resid  22 and name HN   ))   ((segid  A and resid  23 and name HN   ))    3.32  1.52  0.33
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  23 and name HN   ))    5.33  3.53  0.53
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid  26 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  43 and name HG1  ))    3.12  1.32  0.31
 assign ((segid  A and resid  45 and name HN   ))   ((segid  A and resid  46 and name HN   ))    3.43  1.63  0.34
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  49 and name HG11 ))    3.30  1.50  0.33
 assign ((segid  A and resid  66 and name HN   ))   ((segid  A and resid  67 and name HN   ))    3.35  1.55  0.34
 assign ((segid  A and resid  60 and name HN   ))   ((segid  A and resid  60 and name HD2* ))    4.08  2.28  0.41
 assign ((segid  A and resid 100 and name HN   ))   ((segid  A and resid 100 and name HB1  ))    3.44  1.64  0.34
 assign ((segid  A and resid  70 and name HN   ))   ((segid  A and resid  71 and name HN   ))    3.22  1.42  0.32
 assign ((segid  A and resid  74 and name HN   ))   ((segid  A and resid  74 and name HB1  ))    3.73  1.93  0.37
 assign ((segid  A and resid  74 and name HA   ))   ((segid  A and resid  76 and name HN   ))    4.65  2.85  0.47
 assign ((segid  A and resid  76 and name HA   ))   ((segid  A and resid  77 and name HN   ))    3.20  1.40  0.32
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  77 and name HD21 ))    4.74  2.94  0.47
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid  77 and name HD22 ))    3.68  1.88  0.37
 assign ((segid  A and resid  74 and name HD2* ))   ((segid  A and resid  77 and name HD22 ))    3.82  2.02  0.38
 assign ((segid  A and resid  77 and name HA   ))   ((segid  A and resid  77 and name HD22 ))    4.62  2.82  0.46
 assign ((segid  A and resid  77 and name HA   ))   ((segid  A and resid  77 and name HD21 ))    5.21  3.41  0.52
 assign ((segid  A and resid  74 and name HB2  ))   ((segid  A and resid  77 and name HD22 ))    4.99  3.19  0.50
 assign ((segid  A and resid  74 and name HB2  ))   ((segid  A and resid  77 and name HD21 ))    4.95  3.15  0.49
 assign ((segid  A and resid  81 and name HN   ))   ((segid  A and resid  82 and name HG1  ))    4.90  3.10  0.49
 assign ((segid  A and resid  80 and name HD1* ))   ((segid  A and resid  81 and name HN   ))    5.25  3.45  0.53
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  81 and name HN   ))    5.19  3.39  0.52
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  81 and name HN   ))    4.60  2.80  0.46
 assign ((segid  A and resid  78 and name HG*  ))   ((segid  A and resid  82 and name HE21 ))    3.73  1.93  0.37
 assign ((segid  A and resid  78 and name HG*  ))   ((segid  A and resid  82 and name HE22 ))    4.00  2.20  0.40
 assign ((segid  A and resid  82 and name HA   ))   ((segid  A and resid  82 and name HE21 ))    5.50  3.70  0.55
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  82 and name HE21 ))    4.94  3.14  0.49
 assign ((segid  A and resid  82 and name HG1  ))   ((segid  A and resid  83 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  85 and name HB   ))    5.50  3.70  0.55
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  84 and name HA   ))    5.28  3.48  0.53
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  85 and name HN   ))    4.87  3.07  0.49
 assign ((segid  A and resid  85 and name HG2* ))   ((segid  A and resid  86 and name HN   ))    4.01  2.21  0.40
 assign ((segid  A and resid  86 and name HN   ))   ((segid  A and resid  87 and name HN   ))    3.47  1.67  0.35
 assign ((segid  A and resid  88 and name HN   ))   ((segid  A and resid  91 and name HN   ))    5.13  3.33  0.51
 assign ((segid  A and resid  88 and name HN   ))   ((segid  A and resid  89 and name HB1  ))    5.06  3.26  0.51
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  93 and name HN   ))    4.97  3.17  0.50
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid  92 and name HD22 ))    4.99  3.19  0.50
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  96 and name HB2  ))    3.37  1.57  0.34
 assign ((segid  A and resid  97 and name HB*  ))   ((segid  A and resid  98 and name HN   ))    3.50  1.70  0.35
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid  98 and name HN   ))    4.03  2.23  0.40
 assign ((segid  A and resid 102 and name HN   ))   ((segid  A and resid 144 and name HE*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid 102 and name HN   ))    4.91  3.11  0.49
 assign ((segid  A and resid 104 and name HN   ))   ((segid  A and resid 114 and name HE*  ))    5.39  3.59  0.54
 assign ((segid  A and resid  99 and name HD2* ))   ((segid  A and resid 103 and name HD22 ))    6.14  4.34  0.61
 assign ((segid  A and resid 103 and name HA   ))   ((segid  A and resid 103 and name HD22 ))    5.27  3.47  0.53
 assign ((segid  A and resid 103 and name HA   ))   ((segid  A and resid 103 and name HD21 ))    5.27  3.47  0.53
 assign ((segid  A and resid 102 and name HA   ))   ((segid  A and resid 105 and name HN   ))    4.44  2.64  0.44
 assign ((segid  A and resid 103 and name HA   ))   ((segid  A and resid 105 and name HN   ))    5.09  3.29  0.51
 assign ((segid  A and resid 105 and name HN   ))   ((segid  A and resid 107 and name HN   ))    4.90  3.10  0.49
 assign ((segid  A and resid 107 and name HN   ))   ((segid  A and resid 108 and name HA2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 105 and name HA   ))   ((segid  A and resid 109 and name HN   ))    4.93  3.13  0.49
 assign ((segid  A and resid  92 and name HD22 ))   ((segid  A and resid  95 and name HG   ))    5.43  3.63  0.54
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 113 and name HD21 ))    5.31  3.51  0.53
 assign ((segid  A and resid  32 and name HA   ))   ((segid  A and resid  36 and name HN   ))    4.83  3.03  0.48
 assign ((segid  A and resid 116 and name HB2  ))   ((segid  A and resid 117 and name HN   ))    4.06  2.26  0.41
 assign ((segid  A and resid 116 and name HB1  ))   ((segid  A and resid 117 and name HN   ))    4.06  2.26  0.41
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 117 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 115 and name HN   ))   ((segid  A and resid 117 and name HN   ))    4.90  3.10  0.49
 assign ((segid  A and resid 116 and name HN   ))   ((segid  A and resid 117 and name HN   ))    3.75  1.95  0.38
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  70 and name HG   ))    5.50  3.70  0.55
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 117 and name HN   ))    5.27  3.47  0.53
 assign ((segid  A and resid 100 and name HD*  ))   ((segid  A and resid 117 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 117 and name HN   ))   ((segid  A and resid 118 and name HD*  ))    5.50  3.70  0.55
 assign ((segid  A and resid 117 and name HN   ))   ((segid  A and resid 117 and name HB*  ))    3.66  1.86  0.37
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 139 and name HG1* ))    3.53  1.73  0.35
 assign ((segid  A and resid  18 and name HG1  ))   ((segid  A and resid  19 and name HN   ))    4.83  3.03  0.48
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  24 and name HN   ))    3.82  2.02  0.38
 assign ((segid  A and resid 140 and name HA   ))   ((segid  A and resid 143 and name HN   ))    4.19  2.39  0.42
 assign ((segid  A and resid 110 and name HN   ))   ((segid  A and resid 156 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid  55 and name HA   ))   ((segid  A and resid  57 and name HN   ))    3.94  2.14  0.39
 assign ((segid  A and resid 111 and name HN   ))   ((segid  A and resid 115 and name HN   ))    5.09  3.29  0.51
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid  13 and name HE22 ))    5.50  3.70  0.55
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid  13 and name HE21 ))    5.50  3.70  0.55
 assign ((segid  A and resid   1 and name HB*  ))   ((segid  A and resid   2 and name HN   ))    4.20  2.40  0.42
 assign ((segid  A and resid   1 and name HB*  ))   ((segid  A and resid   2 and name HB*  ))    4.67  2.87  0.47
 assign ((segid  A and resid   2 and name HB*  ))   ((segid  A and resid  70 and name HD*  ))    4.30  2.50  0.43
 assign ((segid  A and resid   4 and name HA   ))   ((segid  A and resid  66 and name HG*  ))    4.90  3.10  0.49
 assign ((segid  A and resid   4 and name HA   ))   ((segid  A and resid  66 and name HE*  ))    4.74  2.94  0.47
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid  66 and name HG*  ))    3.87  2.07  0.39
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid  66 and name HE*  ))    3.86  2.06  0.39
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid  70 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid   4 and name HB1  ))   ((segid  A and resid  66 and name HG*  ))    4.23  2.43  0.42
 assign ((segid  A and resid   4 and name HG   ))   ((segid  A and resid  28 and name HB*  ))    4.85  3.05  0.48
 assign ((segid  A and resid   4 and name HG   ))   ((segid  A and resid  66 and name HG*  ))    4.87  3.07  0.49
 assign ((segid  A and resid   4 and name HG   ))   ((segid  A and resid  66 and name HE*  ))    5.13  3.33  0.51
 assign ((segid  A and resid   4 and name HG   ))   ((segid  A and resid  70 and name HD*  ))    4.25  2.45  0.43
 assign ((segid  A and resid   4 and name HD1* ))   ((segid  A and resid  66 and name HG*  ))    3.47  1.67  0.35
 assign ((segid  A and resid   4 and name HD1* ))   ((segid  A and resid  66 and name HE*  ))    3.99  2.19  0.40
 assign ((segid  A and resid   4 and name HD2* ))   ((segid  A and resid  66 and name HG*  ))    3.61  1.81  0.36
 assign ((segid  A and resid   4 and name HD2* ))   ((segid  A and resid  66 and name HE*  ))    4.77  2.97  0.48
 assign ((segid  A and resid   4 and name HD2* ))   ((segid  A and resid  70 and name HD*  ))    2.93  1.13  0.29
 assign ((segid  A and resid   5 and name HN   ))   ((segid  A and resid   7 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid   5 and name HN   ))   ((segid  A and resid  66 and name HG*  ))    4.71  2.91  0.47
 assign ((segid  A and resid   5 and name HN   ))   ((segid  A and resid  66 and name HE*  ))    4.42  2.62  0.44
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid   6 and name HD*  ))    2.50  0.70  0.25
 assign ((segid  A and resid   5 and name HB*  ))   ((segid  A and resid   6 and name HB*  ))    5.00  3.20  0.50
 assign ((segid  A and resid   5 and name HB*  ))   ((segid  A and resid   6 and name HD*  ))    2.75  0.95  0.28
 assign ((segid  A and resid   5 and name HB*  ))   ((segid  A and resid  66 and name HG*  ))    4.57  2.77  0.46
 assign ((segid  A and resid   5 and name HB*  ))   ((segid  A and resid  66 and name HE*  ))    4.30  2.50  0.43
 assign ((segid  A and resid   6 and name HA   ))   ((segid  A and resid   7 and name HD*  ))    4.91  3.11  0.49
 assign ((segid  A and resid   6 and name HA   ))   ((segid  A and resid  66 and name HE*  ))    4.51  2.71  0.45
 assign ((segid  A and resid   6 and name HB*  ))   ((segid  A and resid   7 and name HN   ))    3.34  1.54  0.33
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid   7 and name HD*  ))    3.34  1.54  0.33
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid   7 and name HD*  ))    3.11  1.31  0.31
 assign ((segid  A and resid   7 and name HG   ))   ((segid  A and resid  66 and name HG*  ))    4.57  2.77  0.46
 assign ((segid  A and resid   7 and name HG   ))   ((segid  A and resid  66 and name HE*  ))    3.81  2.01  0.38
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid   8 and name HG*  ))    4.76  2.96  0.48
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid   8 and name HD2  ))    3.56  1.76  0.36
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid   8 and name HD1  ))    3.87  2.07  0.39
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid  25 and name HA   ))    5.44  3.64  0.54
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid  25 and name HG2  ))    5.24  3.44  0.52
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid  25 and name HG1  ))    5.44  3.64  0.54
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid  25 and name HE*  ))    4.30  2.50  0.43
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid  59 and name HA   ))    4.91  3.11  0.49
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid  59 and name HD*  ))    4.83  3.03  0.48
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid  59 and name HE*  ))    4.16  2.36  0.42
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid  62 and name HN   ))    4.89  3.09  0.49
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid  62 and name HA   ))    4.53  2.73  0.45
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid  62 and name HB*  ))    3.13  1.33  0.31
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid  63 and name HN   ))    3.98  2.18  0.40
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid  63 and name HA   ))    3.25  1.45  0.33
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid  63 and name HB2  ))    3.86  2.06  0.39
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid  63 and name HB1  ))    4.96  3.16  0.50
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid  63 and name HD1* ))    4.01  2.21  0.40
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid  64 and name HN   ))    5.44  3.64  0.54
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid  65 and name HN   ))    5.44  3.64  0.54
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid  66 and name HN   ))    4.61  2.81  0.46
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid  66 and name HB2  ))    4.59  2.79  0.46
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid  66 and name HB1  ))    4.47  2.67  0.45
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid  66 and name HG*  ))    3.26  1.46  0.33
 assign ((segid  A and resid   7 and name HD*  ))   ((segid  A and resid  66 and name HE*  ))    3.46  1.66  0.35
 assign ((segid  A and resid   9 and name HA   ))   ((segid  A and resid  10 and name HB*  ))    4.73  2.93  0.47
 assign ((segid  A and resid   9 and name HB*  ))   ((segid  A and resid  10 and name HN   ))    3.66  1.86  0.37
 assign ((segid  A and resid  10 and name HB*  ))   ((segid  A and resid  10 and name HG   ))    2.62  0.82  0.26
 assign ((segid  A and resid  10 and name HB*  ))   ((segid  A and resid  10 and name HD1* ))    3.24  1.44  0.32
 assign ((segid  A and resid  10 and name HB*  ))   ((segid  A and resid  10 and name HD2* ))    2.94  1.14  0.29
 assign ((segid  A and resid  10 and name HB*  ))   ((segid  A and resid  11 and name HD2  ))    5.01  3.21  0.50
 assign ((segid  A and resid  10 and name HB*  ))   ((segid  A and resid  11 and name HD1  ))    5.34  3.54  0.53
 assign ((segid  A and resid  10 and name HB*  ))   ((segid  A and resid  59 and name HE*  ))    4.43  2.63  0.44
 assign ((segid  A and resid  10 and name HG   ))   ((segid  A and resid  14 and name HB*  ))    4.11  2.31  0.41
 assign ((segid  A and resid  10 and name HG   ))   ((segid  A and resid  18 and name HB*  ))    5.01  3.21  0.50
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  14 and name HB*  ))    3.48  1.68  0.35
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  18 and name HB*  ))    4.01  2.21  0.40
 assign ((segid  A and resid  10 and name HD2* ))   ((segid  A and resid  14 and name HB*  ))    3.77  1.97  0.38
 assign ((segid  A and resid  10 and name HD2* ))   ((segid  A and resid  15 and name HB*  ))    4.25  2.45  0.43
 assign ((segid  A and resid  10 and name HD2* ))   ((segid  A and resid  18 and name HB*  ))    2.93  1.13  0.29
 assign ((segid  A and resid  12 and name HB*  ))   ((segid  A and resid  13 and name HB*  ))    5.02  3.22  0.50
 assign ((segid  A and resid  12 and name HB*  ))   ((segid  A and resid  13 and name HG*  ))    4.48  2.68  0.45
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid  13 and name HB*  ))    3.52  1.72  0.35
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid  13 and name HE*  ))    4.83  3.03  0.48
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid  13 and name HG*  ))    3.43  1.63  0.34
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid  13 and name HE*  ))    5.20  3.40  0.52
 assign ((segid  A and resid  13 and name HB*  ))   ((segid  A and resid  13 and name HE*  ))    4.19  2.39  0.42
 assign ((segid  A and resid  13 and name HB*  ))   ((segid  A and resid  14 and name HN   ))    3.63  1.83  0.36
 assign ((segid  A and resid  13 and name HB*  ))   ((segid  A and resid  14 and name HD*  ))    4.80  3.00  0.48
 assign ((segid  A and resid  13 and name HB*  ))   ((segid  A and resid  49 and name HG2* ))    3.75  1.95  0.38
 assign ((segid  A and resid  13 and name HG*  ))   ((segid  A and resid  13 and name HE*  ))    3.15  1.35  0.32
 assign ((segid  A and resid  13 and name HG*  ))   ((segid  A and resid  14 and name HN   ))    4.72  2.92  0.47
 assign ((segid  A and resid  13 and name HG*  ))   ((segid  A and resid  49 and name HG2* ))    4.11  2.31  0.41
 assign ((segid  A and resid  13 and name HE*  ))   ((segid  A and resid  53 and name HG2* ))    3.95  2.15  0.40
 assign ((segid  A and resid  14 and name HB*  ))   ((segid  A and resid  17 and name HG12 ))    4.05  2.25  0.41
 assign ((segid  A and resid  14 and name HB*  ))   ((segid  A and resid  17 and name HG11 ))    4.11  2.31  0.41
 assign ((segid  A and resid  14 and name HB*  ))   ((segid  A and resid  17 and name HD1* ))    3.92  2.12  0.39
 assign ((segid  A and resid  14 and name HB*  ))   ((segid  A and resid  21 and name HD2* ))    4.60  2.80  0.46
 assign ((segid  A and resid  14 and name HB*  ))   ((segid  A and resid  49 and name HD1* ))    5.34  3.54  0.53
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  60 and name HD*  ))    5.03  3.23  0.50
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  50 and name HB*  ))    4.18  2.38  0.42
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  60 and name HD*  ))    3.61  1.81  0.36
 assign ((segid  A and resid  14 and name HZ   ))   ((segid  A and resid  56 and name HB*  ))    4.01  2.21  0.40
 assign ((segid  A and resid  14 and name HZ   ))   ((segid  A and resid  60 and name HD*  ))    3.29  1.49  0.33
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  15 and name HB*  ))    3.17  1.37  0.32
 assign ((segid  A and resid  15 and name HB*  ))   ((segid  A and resid  16 and name HN   ))    3.77  1.97  0.38
 assign ((segid  A and resid  15 and name HB*  ))   ((segid  A and resid  16 and name HA   ))    4.95  3.15  0.49
 assign ((segid  A and resid  15 and name HB*  ))   ((segid  A and resid  16 and name HB*  ))    5.06  3.26  0.51
 assign ((segid  A and resid  15 and name HB*  ))   ((segid  A and resid  17 and name HN   ))    5.34  3.54  0.53
 assign ((segid  A and resid  16 and name HN   ))   ((segid  A and resid  16 and name HB*  ))    3.43  1.63  0.34
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  18 and name HB*  ))    5.34  3.54  0.53
 assign ((segid  A and resid  17 and name HG11 ))   ((segid  A and resid  18 and name HB*  ))    5.34  3.54  0.53
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  21 and name HB*  ))    4.56  2.76  0.46
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  60 and name HD*  ))    4.46  2.66  0.45
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid  18 and name HB*  ))    3.02  1.22  0.30
 assign ((segid  A and resid  18 and name HA   ))   ((segid  A and resid  21 and name HB*  ))    5.07  3.27  0.51
 assign ((segid  A and resid  19 and name HB*  ))   ((segid  A and resid  20 and name HN   ))    3.59  1.79  0.36
 assign ((segid  A and resid  19 and name HB*  ))   ((segid  A and resid  22 and name HN   ))    5.34  3.54  0.53
 assign ((segid  A and resid  19 and name HB*  ))   ((segid  A and resid 119 and name HE*  ))    3.70  1.90  0.37
 assign ((segid  A and resid  19 and name HB*  ))   ((segid  A and resid 123 and name HD*  ))    3.28  1.48  0.33
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid 123 and name HD*  ))    4.30  2.50  0.43
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid 123 and name HD*  ))    3.73  1.93  0.37
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid 127 and name HG*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  20 and name HB1  ))   ((segid  A and resid 127 and name HG*  ))    4.85  3.05  0.48
 assign ((segid  A and resid  20 and name HD2  ))   ((segid  A and resid 123 and name HD*  ))    4.09  2.29  0.41
 assign ((segid  A and resid  20 and name HD2  ))   ((segid  A and resid 127 and name HG*  ))    3.43  1.63  0.34
 assign ((segid  A and resid  20 and name HE1  ))   ((segid  A and resid 123 and name HD*  ))    4.03  2.23  0.40
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid  21 and name HB*  ))    3.31  1.51  0.33
 assign ((segid  A and resid  21 and name HB*  ))   ((segid  A and resid  21 and name HD1* ))    2.98  1.18  0.30
 assign ((segid  A and resid  21 and name HB*  ))   ((segid  A and resid  22 and name HN   ))    3.94  2.14  0.39
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid  25 and name HB*  ))    4.14  2.34  0.41
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid 123 and name HD*  ))    4.60  2.80  0.46
 assign ((segid  A and resid  23 and name HA   ))   ((segid  A and resid  26 and name HG*  ))    3.51  1.71  0.35
 assign ((segid  A and resid  23 and name HB   ))   ((segid  A and resid 123 and name HD*  ))    4.43  2.63  0.44
 assign ((segid  A and resid  23 and name HG2* ))   ((segid  A and resid  26 and name HG*  ))    4.32  2.52  0.43
 assign ((segid  A and resid  23 and name HG2* ))   ((segid  A and resid 123 and name HD*  ))    3.55  1.75  0.35
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  26 and name HG*  ))    4.91  3.11  0.49
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  25 and name HB*  ))    4.45  2.65  0.44
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  26 and name HG*  ))    5.34  3.54  0.53
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  25 and name HB*  ))    3.15  1.35  0.32
 assign ((segid  A and resid  25 and name HB*  ))   ((segid  A and resid  25 and name HE*  ))    3.76  1.96  0.38
 assign ((segid  A and resid  25 and name HB*  ))   ((segid  A and resid  26 and name HN   ))    3.62  1.82  0.36
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  26 and name HG*  ))    2.88  1.08  0.29
 assign ((segid  A and resid  26 and name HA   ))   ((segid  A and resid  26 and name HG*  ))    3.44  1.64  0.34
 assign ((segid  A and resid  26 and name HG*  ))   ((segid  A and resid  27 and name HN   ))    3.81  2.01  0.38
 assign ((segid  A and resid  26 and name HG*  ))   ((segid  A and resid  28 and name HN   ))    5.34  3.54  0.53
 assign ((segid  A and resid  27 and name HN   ))   ((segid  A and resid  27 and name HB*  ))    3.43  1.63  0.34
 assign ((segid  A and resid  27 and name HA   ))   ((segid  A and resid  30 and name HB*  ))    3.38  1.58  0.34
 assign ((segid  A and resid  27 and name HB*  ))   ((segid  A and resid  31 and name HN   ))    4.72  2.92  0.47
 assign ((segid  A and resid  27 and name HB*  ))   ((segid  A and resid  34 and name HB   ))    4.07  2.27  0.41
 assign ((segid  A and resid  27 and name HB*  ))   ((segid  A and resid  35 and name HN   ))    4.07  2.27  0.41
 assign ((segid  A and resid  27 and name HB*  ))   ((segid  A and resid  35 and name HB*  ))    3.40  1.60  0.34
 assign ((segid  A and resid  27 and name HD2  ))   ((segid  A and resid  30 and name HB*  ))    4.99  3.19  0.50
 assign ((segid  A and resid  28 and name HN   ))   ((segid  A and resid  28 and name HB*  ))    3.10  1.30  0.31
 assign ((segid  A and resid  28 and name HN   ))   ((segid  A and resid  70 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  28 and name HA   ))   ((segid  A and resid  70 and name HD*  ))    4.68  2.88  0.47
 assign ((segid  A and resid  28 and name HB*  ))   ((segid  A and resid  29 and name HN   ))    3.95  2.15  0.40
 assign ((segid  A and resid  28 and name HB*  ))   ((segid  A and resid  29 and name HB*  ))    4.76  2.96  0.48
 assign ((segid  A and resid  28 and name HB*  ))   ((segid  A and resid  35 and name HB*  ))    3.61  1.81  0.36
 assign ((segid  A and resid  28 and name HB*  ))   ((segid  A and resid  70 and name HD*  ))    3.60  1.80  0.36
 assign ((segid  A and resid  29 and name HN   ))   ((segid  A and resid  29 and name HB*  ))    3.38  1.58  0.34
 assign ((segid  A and resid  30 and name HN   ))   ((segid  A and resid  30 and name HB*  ))    3.60  1.80  0.36
 assign ((segid  A and resid  30 and name HB*  ))   ((segid  A and resid  31 and name HN   ))    3.49  1.69  0.35
 assign ((segid  A and resid  30 and name HB*  ))   ((segid  A and resid  31 and name HB2  ))    4.41  2.61  0.44
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  32 and name HD*  ))    4.28  2.48  0.43
 assign ((segid  A and resid  31 and name HB2  ))   ((segid  A and resid  32 and name HD*  ))    4.77  2.97  0.48
 assign ((segid  A and resid  31 and name HB1  ))   ((segid  A and resid  32 and name HD*  ))    4.89  3.09  0.49
 assign ((segid  A and resid  32 and name HA   ))   ((segid  A and resid  70 and name HD*  ))    3.98  2.18  0.40
 assign ((segid  A and resid  32 and name HB*  ))   ((segid  A and resid  70 and name HD*  ))    4.01  2.21  0.40
 assign ((segid  A and resid  32 and name HG*  ))   ((segid  A and resid  33 and name HN   ))    4.04  2.24  0.40
 assign ((segid  A and resid  32 and name HG*  ))   ((segid  A and resid  33 and name HG2* ))    3.79  1.99  0.38
 assign ((segid  A and resid  32 and name HG*  ))   ((segid  A and resid  74 and name HG   ))    4.90  3.10  0.49
 assign ((segid  A and resid  32 and name HG*  ))   ((segid  A and resid  74 and name HD1* ))    4.44  2.64  0.44
 assign ((segid  A and resid  32 and name HG*  ))   ((segid  A and resid  74 and name HD2* ))    3.49  1.69  0.35
 assign ((segid  A and resid  32 and name HD*  ))   ((segid  A and resid  33 and name HN   ))    3.86  2.06  0.39
 assign ((segid  A and resid  32 and name HD*  ))   ((segid  A and resid  33 and name HG2* ))    4.54  2.74  0.45
 assign ((segid  A and resid  32 and name HD*  ))   ((segid  A and resid  74 and name HD2* ))    4.35  2.55  0.44
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid 127 and name HG*  ))    4.96  3.16  0.50
 assign ((segid  A and resid  34 and name HG1* ))   ((segid  A and resid 123 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  35 and name HB*  ))   ((segid  A and resid  70 and name HD*  ))    4.03  2.23  0.40
 assign ((segid  A and resid  36 and name HB*  ))   ((segid  A and resid  70 and name HD*  ))    4.17  2.37  0.42
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  40 and name HD*  ))    4.94  3.14  0.49
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  67 and name HD*  ))    4.53  2.73  0.45
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  70 and name HD*  ))    3.49  1.69  0.35
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  40 and name HD*  ))    4.40  2.60  0.44
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  67 and name HD*  ))    3.48  1.68  0.35
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  70 and name HD*  ))    4.98  3.18  0.50
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  70 and name HD*  ))    5.14  3.34  0.51
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid 127 and name HG*  ))    5.37  3.57  0.54
 assign ((segid  A and resid  37 and name HB2  ))   ((segid  A and resid 127 and name HG*  ))    3.40  1.60  0.34
 assign ((segid  A and resid  37 and name HB1  ))   ((segid  A and resid 127 and name HG*  ))    3.49  1.69  0.35
 assign ((segid  A and resid  37 and name HD*  ))   ((segid  A and resid  40 and name HD*  ))    4.81  3.01  0.48
 assign ((segid  A and resid  37 and name HD*  ))   ((segid  A and resid 127 and name HG*  ))    3.90  2.10  0.39
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid 127 and name HG*  ))    3.78  1.98  0.38
 assign ((segid  A and resid  38 and name HA   ))   ((segid  A and resid 127 and name HG*  ))    2.93  1.13  0.29
 assign ((segid  A and resid  38 and name HB2  ))   ((segid  A and resid 127 and name HG*  ))    4.78  2.98  0.48
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid 127 and name HG*  ))    4.59  2.79  0.46
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  67 and name HD*  ))    4.48  2.68  0.45
 assign ((segid  A and resid  40 and name HA   ))   ((segid  A and resid  40 and name HD*  ))    3.05  1.25  0.31
 assign ((segid  A and resid  40 and name HA   ))   ((segid  A and resid  44 and name HG*  ))    5.34  3.54  0.53
 assign ((segid  A and resid  40 and name HA   ))   ((segid  A and resid  67 and name HD*  ))    3.01  1.21  0.30
 assign ((segid  A and resid  40 and name HB2  ))   ((segid  A and resid  40 and name HD*  ))    2.89  1.09  0.29
 assign ((segid  A and resid  40 and name HG   ))   ((segid  A and resid  44 and name HG*  ))    4.39  2.59  0.44
 assign ((segid  A and resid  40 and name HG   ))   ((segid  A and resid  44 and name HE*  ))    4.81  3.01  0.48
 assign ((segid  A and resid  40 and name HD*  ))   ((segid  A and resid  41 and name HN   ))    3.83  2.03  0.38
 assign ((segid  A and resid  40 and name HD*  ))   ((segid  A and resid  43 and name HN   ))    4.90  3.10  0.49
 assign ((segid  A and resid  40 and name HD*  ))   ((segid  A and resid  43 and name HG2  ))    5.44  3.64  0.54
 assign ((segid  A and resid  40 and name HD*  ))   ((segid  A and resid  43 and name HG1  ))    4.91  3.11  0.49
 assign ((segid  A and resid  40 and name HD*  ))   ((segid  A and resid  44 and name HG*  ))    4.74  2.94  0.47
 assign ((segid  A and resid  40 and name HD*  ))   ((segid  A and resid  67 and name HD*  ))    3.69  1.89  0.37
 assign ((segid  A and resid  40 and name HD*  ))   ((segid  A and resid 130 and name HA   ))    5.32  3.52  0.53
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid 127 and name HG*  ))    3.47  1.67  0.35
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid 127 and name HG*  ))    4.91  3.11  0.49
 assign ((segid  A and resid  41 and name HB2  ))   ((segid  A and resid 127 and name HG*  ))    3.03  1.23  0.30
 assign ((segid  A and resid  41 and name HD*  ))   ((segid  A and resid 127 and name HG*  ))    3.68  1.88  0.37
 assign ((segid  A and resid  42 and name HN   ))   ((segid  A and resid 127 and name HG*  ))    4.48  2.68  0.45
 assign ((segid  A and resid  43 and name HE*  ))   ((segid  A and resid  64 and name HG*  ))    3.93  2.13  0.39
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  44 and name HB*  ))    3.08  1.28  0.31
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  44 and name HG*  ))    3.17  1.37  0.32
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  44 and name HG*  ))    3.42  1.62  0.34
 assign ((segid  A and resid  44 and name HB*  ))   ((segid  A and resid  44 and name HE*  ))    3.93  2.13  0.39
 assign ((segid  A and resid  44 and name HB*  ))   ((segid  A and resid  45 and name HN   ))    3.89  2.09  0.39
 assign ((segid  A and resid  44 and name HB*  ))   ((segid  A and resid  45 and name HA   ))    4.52  2.72  0.45
 assign ((segid  A and resid  44 and name HB*  ))   ((segid  A and resid  46 and name HN   ))    5.34  3.54  0.53
 assign ((segid  A and resid  44 and name HG*  ))   ((segid  A and resid  44 and name HE*  ))    3.08  1.28  0.31
 assign ((segid  A and resid  44 and name HG*  ))   ((segid  A and resid  45 and name HN   ))    4.35  2.55  0.44
 assign ((segid  A and resid  44 and name HG*  ))   ((segid  A and resid  47 and name HE*  ))    3.92  2.12  0.39
 assign ((segid  A and resid  44 and name HG*  ))   ((segid  A and resid 130 and name HG2* ))    5.34  3.54  0.53
 assign ((segid  A and resid  44 and name HE*  ))   ((segid  A and resid 130 and name HA   ))    3.91  2.11  0.39
 assign ((segid  A and resid  44 and name HE*  ))   ((segid  A and resid 130 and name HB   ))    4.37  2.57  0.44
 assign ((segid  A and resid  44 and name HE*  ))   ((segid  A and resid 130 and name HG1* ))    3.71  1.91  0.37
 assign ((segid  A and resid  46 and name HN   ))   ((segid  A and resid  60 and name HD*  ))    5.00  3.20  0.50
 assign ((segid  A and resid  46 and name HA1  ))   ((segid  A and resid  60 and name HD*  ))    4.17  2.37  0.42
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  47 and name HB*  ))    3.10  1.30  0.31
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  60 and name HD*  ))    3.40  1.60  0.34
 assign ((segid  A and resid  47 and name HA   ))   ((segid  A and resid  47 and name HG*  ))    3.45  1.65  0.34
 assign ((segid  A and resid  47 and name HA   ))   ((segid  A and resid  60 and name HD*  ))    3.28  1.48  0.33
 assign ((segid  A and resid  47 and name HB*  ))   ((segid  A and resid  47 and name HE*  ))    2.54  0.74  0.25
 assign ((segid  A and resid  47 and name HB*  ))   ((segid  A and resid  48 and name HN   ))    3.99  2.19  0.40
 assign ((segid  A and resid  47 and name HG*  ))   ((segid  A and resid  47 and name HE*  ))    3.40  1.60  0.34
 assign ((segid  A and resid  47 and name HG*  ))   ((segid  A and resid  48 and name HN   ))    3.94  2.14  0.39
 assign ((segid  A and resid  47 and name HG*  ))   ((segid  A and resid  48 and name HA   ))    4.11  2.31  0.41
 assign ((segid  A and resid  47 and name HG*  ))   ((segid  A and resid  48 and name HB*  ))    4.37  2.57  0.44
 assign ((segid  A and resid  47 and name HE*  ))   ((segid  A and resid  60 and name HD*  ))    3.61  1.81  0.36
 assign ((segid  A and resid  49 and name HG2* ))   ((segid  A and resid  50 and name HB*  ))    3.80  2.00  0.38
 assign ((segid  A and resid  50 and name HN   ))   ((segid  A and resid  60 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  50 and name HB*  ))   ((segid  A and resid  51 and name HN   ))    4.11  2.31  0.41
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid  52 and name HG*  ))    4.46  2.66  0.45
 assign ((segid  A and resid  51 and name HA   ))   ((segid  A and resid  60 and name HD*  ))    3.85  2.05  0.38
 assign ((segid  A and resid  51 and name HB*  ))   ((segid  A and resid  60 and name HD*  ))    3.85  2.05  0.38
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  52 and name HB*  ))    3.46  1.66  0.35
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  52 and name HG*  ))    3.80  2.00  0.38
 assign ((segid  A and resid  52 and name HA   ))   ((segid  A and resid  52 and name HG*  ))    3.59  1.79  0.36
 assign ((segid  A and resid  52 and name HB*  ))   ((segid  A and resid  52 and name HE*  ))    3.47  1.67  0.35
 assign ((segid  A and resid  52 and name HB*  ))   ((segid  A and resid  53 and name HN   ))    4.15  2.35  0.42
 assign ((segid  A and resid  52 and name HG*  ))   ((segid  A and resid  52 and name HE*  ))    2.55  0.75  0.25
 assign ((segid  A and resid  52 and name HG*  ))   ((segid  A and resid  53 and name HN   ))    5.21  3.41  0.52
 assign ((segid  A and resid  53 and name HA   ))   ((segid  A and resid  54 and name HG*  ))    4.68  2.88  0.47
 assign ((segid  A and resid  53 and name HA   ))   ((segid  A and resid  54 and name HD*  ))    3.05  1.25  0.31
 assign ((segid  A and resid  53 and name HB   ))   ((segid  A and resid  56 and name HB*  ))    4.17  2.37  0.42
 assign ((segid  A and resid  53 and name HG2* ))   ((segid  A and resid  54 and name HB*  ))    4.96  3.16  0.50
 assign ((segid  A and resid  53 and name HG2* ))   ((segid  A and resid  54 and name HG*  ))    4.54  2.74  0.45
 assign ((segid  A and resid  53 and name HG2* ))   ((segid  A and resid  54 and name HD*  ))    3.22  1.42  0.32
 assign ((segid  A and resid  53 and name HG2* ))   ((segid  A and resid  55 and name HB*  ))    3.51  1.71  0.35
 assign ((segid  A and resid  53 and name HG2* ))   ((segid  A and resid  56 and name HB*  ))    4.13  2.33  0.41
 assign ((segid  A and resid  54 and name HA   ))   ((segid  A and resid  57 and name HB*  ))    4.25  2.45  0.43
 assign ((segid  A and resid  54 and name HB*  ))   ((segid  A and resid  55 and name HN   ))    4.01  2.21  0.40
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  55 and name HB*  ))    3.28  1.48  0.33
 assign ((segid  A and resid  55 and name HA   ))   ((segid  A and resid  55 and name HB*  ))    2.63  0.83  0.26
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid  56 and name HB*  ))    3.41  1.61  0.34
 assign ((segid  A and resid  56 and name HB*  ))   ((segid  A and resid  57 and name HN   ))    3.67  1.87  0.37
 assign ((segid  A and resid  56 and name HB*  ))   ((segid  A and resid  60 and name HD*  ))    4.36  2.56  0.44
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  57 and name HB*  ))    3.25  1.45  0.33
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  60 and name HD*  ))    4.28  2.48  0.43
 assign ((segid  A and resid  57 and name HB*  ))   ((segid  A and resid  58 and name HN   ))    3.87  2.07  0.39
 assign ((segid  A and resid  60 and name HN   ))   ((segid  A and resid  60 and name HD*  ))    3.55  1.75  0.35
 assign ((segid  A and resid  60 and name HA   ))   ((segid  A and resid  60 and name HD*  ))    2.95  1.15  0.30
 assign ((segid  A and resid  60 and name HB2  ))   ((segid  A and resid  60 and name HD*  ))    3.13  1.33  0.31
 assign ((segid  A and resid  61 and name HA   ))   ((segid  A and resid  64 and name HB*  ))    3.66  1.86  0.37
 assign ((segid  A and resid  62 and name HA   ))   ((segid  A and resid  65 and name HB*  ))    3.39  1.59  0.34
 assign ((segid  A and resid  62 and name HB*  ))   ((segid  A and resid  66 and name HG*  ))    5.34  3.54  0.53
 assign ((segid  A and resid  63 and name HA   ))   ((segid  A and resid  66 and name HG*  ))    4.22  2.42  0.42
 assign ((segid  A and resid  63 and name HB1  ))   ((segid  A and resid  64 and name HB*  ))    5.06  3.26  0.51
 assign ((segid  A and resid  64 and name HN   ))   ((segid  A and resid  64 and name HB*  ))    3.00  1.20  0.30
 assign ((segid  A and resid  64 and name HN   ))   ((segid  A and resid  64 and name HG*  ))    4.70  2.90  0.47
 assign ((segid  A and resid  64 and name HA   ))   ((segid  A and resid  64 and name HG*  ))    3.29  1.49  0.33
 assign ((segid  A and resid  65 and name HN   ))   ((segid  A and resid  65 and name HB*  ))    3.00  1.20  0.30
 assign ((segid  A and resid  65 and name HB*  ))   ((segid  A and resid  66 and name HB2  ))    5.06  3.26  0.51
 assign ((segid  A and resid  66 and name HN   ))   ((segid  A and resid  66 and name HG*  ))    3.88  2.08  0.39
 assign ((segid  A and resid  66 and name HA   ))   ((segid  A and resid  66 and name HG*  ))    3.38  1.58  0.34
 assign ((segid  A and resid  66 and name HG*  ))   ((segid  A and resid  66 and name HE*  ))    3.16  1.36  0.32
 assign ((segid  A and resid  66 and name HG*  ))   ((segid  A and resid  67 and name HN   ))    4.59  2.79  0.46
 assign ((segid  A and resid  67 and name HA   ))   ((segid  A and resid  70 and name HD*  ))    3.83  2.03  0.38
 assign ((segid  A and resid  67 and name HD*  ))   ((segid  A and resid  71 and name HB*  ))    5.10  3.30  0.51
 assign ((segid  A and resid  68 and name HN   ))   ((segid  A and resid  68 and name HG*  ))    3.26  1.46  0.33
 assign ((segid  A and resid  68 and name HA   ))   ((segid  A and resid  68 and name HG*  ))    3.61  1.81  0.36
 assign ((segid  A and resid  68 and name HA   ))   ((segid  A and resid  71 and name HB*  ))    3.16  1.36  0.32
 assign ((segid  A and resid  68 and name HG*  ))   ((segid  A and resid  69 and name HA   ))    4.21  2.41  0.42
 assign ((segid  A and resid  70 and name HN   ))   ((segid  A and resid  70 and name HD*  ))    3.36  1.56  0.34
 assign ((segid  A and resid  70 and name HA   ))   ((segid  A and resid  70 and name HD*  ))    2.71  0.91  0.27
 assign ((segid  A and resid  70 and name HB2  ))   ((segid  A and resid  70 and name HD*  ))    3.12  1.32  0.31
 assign ((segid  A and resid  70 and name HB1  ))   ((segid  A and resid  70 and name HD*  ))    2.85  1.05  0.28
 assign ((segid  A and resid  70 and name HD*  ))   ((segid  A and resid  73 and name HN   ))    4.85  3.05  0.48
 assign ((segid  A and resid  70 and name HD*  ))   ((segid  A and resid  73 and name HB*  ))    3.42  1.62  0.34
 assign ((segid  A and resid  70 and name HD*  ))   ((segid  A and resid  73 and name HG2  ))    4.08  2.28  0.41
 assign ((segid  A and resid  70 and name HD*  ))   ((segid  A and resid  73 and name HG1  ))    4.58  2.78  0.46
 assign ((segid  A and resid  70 and name HD*  ))   ((segid  A and resid  73 and name HE22 ))    4.70  2.90  0.47
 assign ((segid  A and resid  70 and name HD*  ))   ((segid  A and resid  80 and name HD1* ))    4.14  2.34  0.41
 assign ((segid  A and resid  71 and name HB*  ))   ((segid  A and resid  71 and name HE*  ))    3.62  1.82  0.36
 assign ((segid  A and resid  71 and name HB*  ))   ((segid  A and resid  72 and name HN   ))    3.74  1.94  0.37
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid  84 and name HG1* ))    4.34  2.54  0.43
 assign ((segid  A and resid  82 and name HB1  ))   ((segid  A and resid  84 and name HG1* ))    3.98  2.18  0.40
 assign ((segid  A and resid  83 and name HB1  ))   ((segid  A and resid  84 and name HG1* ))    5.34  3.54  0.53
 assign ((segid  A and resid  83 and name HG*  ))   ((segid  A and resid  84 and name HG1* ))    4.21  2.41  0.42
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  84 and name HG1* ))    3.16  1.36  0.32
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  84 and name HG1* ))    3.48  1.68  0.35
 assign ((segid  A and resid  84 and name HG1* ))   ((segid  A and resid  85 and name HN   ))    3.78  1.98  0.38
 assign ((segid  A and resid  84 and name HG1* ))   ((segid  A and resid  85 and name HG2* ))    2.93  1.13  0.29
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid 127 and name HG*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  91 and name HG*  ))    4.39  2.59  0.44
 assign ((segid  A and resid  90 and name HD2* ))   ((segid  A and resid 127 and name HG*  ))    2.84  1.04  0.28
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  91 and name HG*  ))    4.12  2.32  0.41
 assign ((segid  A and resid  91 and name HG*  ))   ((segid  A and resid  92 and name HN   ))    4.29  2.49  0.43
 assign ((segid  A and resid  91 and name HG*  ))   ((segid  A and resid  92 and name HA   ))    5.25  3.45  0.53
 assign ((segid  A and resid  91 and name HG*  ))   ((segid  A and resid  94 and name HB*  ))    4.67  2.87  0.47
 assign ((segid  A and resid  91 and name HG*  ))   ((segid  A and resid 128 and name HG2* ))    4.04  2.24  0.40
 assign ((segid  A and resid  91 and name HG*  ))   ((segid  A and resid 128 and name HD1* ))    3.41  1.61  0.34
 assign ((segid  A and resid  92 and name HD21 ))   ((segid  A and resid  96 and name HG*  ))    4.13  2.33  0.41
 assign ((segid  A and resid  92 and name HD22 ))   ((segid  A and resid  96 and name HG*  ))    3.94  2.14  0.39
 assign ((segid  A and resid  93 and name HA   ))   ((segid  A and resid  96 and name HG*  ))    5.03  3.23  0.50
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid  99 and name HD*  ))    3.97  2.17  0.40
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid  96 and name HG*  ))    4.69  2.89  0.47
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  96 and name HG*  ))    3.38  1.58  0.34
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  99 and name HD*  ))    4.42  2.62  0.44
 assign ((segid  A and resid  96 and name HA   ))   ((segid  A and resid  96 and name HG*  ))    3.23  1.43  0.32
 assign ((segid  A and resid  96 and name HA   ))   ((segid  A and resid  99 and name HD*  ))    4.17  2.37  0.42
 assign ((segid  A and resid  96 and name HG*  ))   ((segid  A and resid  97 and name HN   ))    4.27  2.47  0.43
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid  99 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  98 and name HB2  ))   ((segid  A and resid  99 and name HD*  ))    4.90  3.10  0.49
 assign ((segid  A and resid  98 and name HB1  ))   ((segid  A and resid  99 and name HD*  ))    4.89  3.09  0.49
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid  99 and name HD*  ))    3.31  1.51  0.33
 assign ((segid  A and resid  98 and name HE*  ))   ((segid  A and resid  99 and name HD*  ))    4.10  2.30  0.41
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid  99 and name HD*  ))    3.46  1.66  0.35
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid  99 and name HD*  ))    3.00  1.20  0.30
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid 103 and name HD2* ))    4.87  3.07  0.49
 assign ((segid  A and resid  99 and name HB*  ))   ((segid  A and resid  99 and name HD*  ))    2.70  0.90  0.27
 assign ((segid  A and resid  99 and name HB*  ))   ((segid  A and resid 100 and name HN   ))    3.76  1.96  0.38
 assign ((segid  A and resid  99 and name HB*  ))   ((segid  A and resid 103 and name HD2* ))    3.94  2.14  0.39
 assign ((segid  A and resid  99 and name HG   ))   ((segid  A and resid 103 and name HD2* ))    5.34  3.54  0.53
 assign ((segid  A and resid  99 and name HD*  ))   ((segid  A and resid 100 and name HN   ))    4.69  2.89  0.47
 assign ((segid  A and resid  99 and name HD*  ))   ((segid  A and resid 102 and name HN   ))    5.44  3.64  0.54
 assign ((segid  A and resid  99 and name HD*  ))   ((segid  A and resid 102 and name HB2  ))    4.90  3.10  0.49
 assign ((segid  A and resid  99 and name HD*  ))   ((segid  A and resid 102 and name HB1  ))    3.87  2.07  0.39
 assign ((segid  A and resid  99 and name HD*  ))   ((segid  A and resid 103 and name HN   ))    4.83  3.03  0.48
 assign ((segid  A and resid  99 and name HD*  ))   ((segid  A and resid 103 and name HD2* ))    4.05  2.25  0.41
 assign ((segid  A and resid  99 and name HD1* ))   ((segid  A and resid 103 and name HD21 ))    6.14  4.34  0.61
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 103 and name HD2* ))    3.98  2.18  0.40
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 113 and name HB*  ))    4.74  2.94  0.47
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 113 and name HD2* ))    4.58  2.78  0.46
 assign ((segid  A and resid 102 and name HA   ))   ((segid  A and resid 105 and name HB*  ))    3.92  2.12  0.39
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 103 and name HD2* ))    4.06  2.26  0.41
 assign ((segid  A and resid 103 and name HA   ))   ((segid  A and resid 103 and name HD2* ))    4.61  2.81  0.46
 assign ((segid  A and resid 103 and name HB2  ))   ((segid  A and resid 103 and name HD2* ))    3.33  1.53  0.33
 assign ((segid  A and resid 103 and name HB1  ))   ((segid  A and resid 103 and name HD2* ))    3.37  1.57  0.34
 assign ((segid  A and resid 105 and name HB*  ))   ((segid  A and resid 106 and name HN   ))    3.71  1.91  0.37
 assign ((segid  A and resid 105 and name HB*  ))   ((segid  A and resid 107 and name HN   ))    5.12  3.32  0.51
 assign ((segid  A and resid 105 and name HB*  ))   ((segid  A and resid 114 and name HE*  ))    3.20  1.40  0.32
 assign ((segid  A and resid 107 and name HN   ))   ((segid  A and resid 108 and name HA*  ))    4.74  2.94  0.47
 assign ((segid  A and resid 107 and name HB*  ))   ((segid  A and resid 108 and name HA*  ))    4.54  2.74  0.45
 assign ((segid  A and resid 108 and name HA*  ))   ((segid  A and resid 110 and name HZ   ))    4.41  2.61  0.44
 assign ((segid  A and resid 108 and name HA*  ))   ((segid  A and resid 164 and name HB*  ))    3.72  1.92  0.37
 assign ((segid  A and resid 110 and name HA   ))   ((segid  A and resid 156 and name HD*  ))    4.83  3.03  0.48
 assign ((segid  A and resid 110 and name HE*  ))   ((segid  A and resid 156 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid 111 and name HN   ))   ((segid  A and resid 156 and name HD*  ))    4.48  2.68  0.45
 assign ((segid  A and resid 113 and name HA   ))   ((segid  A and resid 113 and name HD2* ))    4.52  2.72  0.45
 assign ((segid  A and resid 114 and name HE*  ))   ((segid  A and resid 156 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid 115 and name HB   ))   ((segid  A and resid 118 and name HB*  ))    5.34  3.54  0.53
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 153 and name HB*  ))    3.49  1.69  0.35
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  A and resid 153 and name HB*  ))    3.70  1.90  0.37
 assign ((segid  A and resid 116 and name HN   ))   ((segid  A and resid 118 and name HB*  ))    5.34  3.54  0.53
 assign ((segid  A and resid 116 and name HB*  ))   ((segid  A and resid 117 and name HN   ))    3.52  1.72  0.35
 assign ((segid  A and resid 116 and name HB*  ))   ((segid  A and resid 117 and name HA   ))    4.63  2.83  0.46
 assign ((segid  A and resid 116 and name HB*  ))   ((segid  A and resid 117 and name HB*  ))    5.06  3.26  0.51
 assign ((segid  A and resid 118 and name HB*  ))   ((segid  A and resid 119 and name HN   ))    3.68  1.88  0.37
 assign ((segid  A and resid 118 and name HB*  ))   ((segid  A and resid 122 and name HB*  ))    5.13  3.33  0.51
 assign ((segid  A and resid 118 and name HB*  ))   ((segid  A and resid 145 and name HB*  ))    4.13  2.33  0.41
 assign ((segid  A and resid 118 and name HB*  ))   ((segid  A and resid 146 and name HN   ))    5.34  3.54  0.53
 assign ((segid  A and resid 118 and name HB*  ))   ((segid  A and resid 149 and name HA   ))    4.67  2.87  0.47
 assign ((segid  A and resid 118 and name HB*  ))   ((segid  A and resid 149 and name HB*  ))    2.99  1.19  0.30
 assign ((segid  A and resid 119 and name HA   ))   ((segid  A and resid 123 and name HD*  ))    5.25  3.45  0.53
 assign ((segid  A and resid 119 and name HD*  ))   ((segid  A and resid 123 and name HD*  ))    3.81  2.01  0.38
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 123 and name HD*  ))    3.41  1.61  0.34
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  A and resid 123 and name HD*  ))    4.02  2.22  0.40
 assign ((segid  A and resid 123 and name HA   ))   ((segid  A and resid 123 and name HD*  ))    3.10  1.30  0.31
 assign ((segid  A and resid 123 and name HB1  ))   ((segid  A and resid 127 and name HG*  ))    4.55  2.75  0.46
 assign ((segid  A and resid 123 and name HD*  ))   ((segid  A and resid 124 and name HN   ))    4.44  2.64  0.44
 assign ((segid  A and resid 123 and name HD*  ))   ((segid  A and resid 126 and name HB2  ))    5.09  3.29  0.51
 assign ((segid  A and resid 123 and name HD*  ))   ((segid  A and resid 127 and name HG*  ))    5.14  3.34  0.51
 assign ((segid  A and resid 124 and name HA   ))   ((segid  A and resid 127 and name HG*  ))    3.34  1.54  0.33
 assign ((segid  A and resid 124 and name HD1* ))   ((segid  A and resid 127 and name HG*  ))    3.34  1.54  0.33
 assign ((segid  A and resid 126 and name HN   ))   ((segid  A and resid 127 and name HG*  ))    4.49  2.69  0.45
 assign ((segid  A and resid 126 and name HB1  ))   ((segid  A and resid 127 and name HG*  ))    4.56  2.76  0.46
 assign ((segid  A and resid 127 and name HN   ))   ((segid  A and resid 127 and name HG*  ))    3.03  1.23  0.30
 assign ((segid  A and resid 127 and name HA   ))   ((segid  A and resid 127 and name HG*  ))    2.89  1.09  0.29
 assign ((segid  A and resid 127 and name HG*  ))   ((segid  A and resid 128 and name HN   ))    3.62  1.82  0.36
 assign ((segid  A and resid 127 and name HG*  ))   ((segid  A and resid 128 and name HA   ))    3.80  2.00  0.38
 assign ((segid  A and resid 127 and name HG*  ))   ((segid  A and resid 128 and name HG1* ))    4.41  2.61  0.44
 assign ((segid  A and resid 127 and name HG*  ))   ((segid  A and resid 130 and name HG2* ))    3.61  1.81  0.36
 assign ((segid  A and resid 127 and name HG*  ))   ((segid  A and resid 131 and name HE*  ))    4.22  2.42  0.42
 assign ((segid  A and resid 127 and name HG*  ))   ((segid  A and resid 131 and name HZ   ))    5.41  3.61  0.54
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 131 and name HB*  ))    4.55  2.75  0.46
 assign ((segid  A and resid 129 and name HG2* ))   ((segid  A and resid 139 and name HG*  ))    4.14  2.34  0.41
 assign ((segid  A and resid 131 and name HN   ))   ((segid  A and resid 131 and name HB*  ))    3.50  1.70  0.35
 assign ((segid  A and resid 132 and name HA*  ))   ((segid  A and resid 133 and name HN   ))    3.02  1.22  0.30
 assign ((segid  A and resid 132 and name HA*  ))   ((segid  A and resid 133 and name HB*  ))    4.61  2.81  0.46
 assign ((segid  A and resid 133 and name HN   ))   ((segid  A and resid 133 and name HB*  ))    2.81  1.01  0.28
 assign ((segid  A and resid 134 and name HN   ))   ((segid  A and resid 134 and name HB*  ))    3.31  1.51  0.33
 assign ((segid  A and resid 134 and name HN   ))   ((segid  A and resid 139 and name HG*  ))    4.86  3.06  0.49
 assign ((segid  A and resid 134 and name HA   ))   ((segid  A and resid 139 and name HG*  ))    4.93  3.13  0.49
 assign ((segid  A and resid 134 and name HB*  ))   ((segid  A and resid 134 and name HD1* ))    3.16  1.36  0.32
 assign ((segid  A and resid 134 and name HB*  ))   ((segid  A and resid 134 and name HD2* ))    2.98  1.18  0.30
 assign ((segid  A and resid 134 and name HB*  ))   ((segid  A and resid 135 and name HN   ))    4.31  2.51  0.43
 assign ((segid  A and resid 134 and name HB*  ))   ((segid  A and resid 138 and name HB2  ))    5.34  3.54  0.53
 assign ((segid  A and resid 134 and name HB*  ))   ((segid  A and resid 139 and name HG*  ))    3.00  1.20  0.30
 assign ((segid  A and resid 134 and name HD1* ))   ((segid  A and resid 139 and name HG*  ))    3.04  1.24  0.30
 assign ((segid  A and resid 135 and name HG2* ))   ((segid  A and resid 136 and name HB*  ))    4.72  2.92  0.47
 assign ((segid  A and resid 136 and name HN   ))   ((segid  A and resid 136 and name HB*  ))    2.99  1.19  0.30
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 139 and name HG*  ))    3.54  1.74  0.35
 assign ((segid  A and resid 136 and name HB*  ))   ((segid  A and resid 137 and name HN   ))    3.23  1.43  0.32
 assign ((segid  A and resid 136 and name HB*  ))   ((segid  A and resid 137 and name HA   ))    4.58  2.78  0.46
 assign ((segid  A and resid 136 and name HB*  ))   ((segid  A and resid 137 and name HB2  ))    4.55  2.75  0.46
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 139 and name HG*  ))    4.70  2.90  0.47
 assign ((segid  A and resid 138 and name HB2  ))   ((segid  A and resid 139 and name HG*  ))    4.65  2.85  0.47
 assign ((segid  A and resid 138 and name HB1  ))   ((segid  A and resid 139 and name HG*  ))    4.60  2.80  0.46
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 139 and name HG*  ))    2.98  1.18  0.30
 assign ((segid  A and resid 139 and name HA   ))   ((segid  A and resid 139 and name HG*  ))    2.79  0.99  0.28
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 140 and name HN   ))    3.44  1.64  0.34
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 140 and name HA   ))    3.94  2.14  0.39
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 140 and name HB*  ))    4.15  2.35  0.42
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 140 and name HE*  ))    4.85  3.05  0.48
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 141 and name HN   ))    4.71  2.91  0.47
 assign ((segid  A and resid 141 and name HA   ))   ((segid  A and resid 144 and name HB*  ))    3.92  2.12  0.39
 assign ((segid  A and resid 143 and name HB*  ))   ((segid  A and resid 144 and name HB*  ))    5.34  3.54  0.53
 assign ((segid  A and resid 144 and name HN   ))   ((segid  A and resid 144 and name HB*  ))    3.59  1.79  0.36
 assign ((segid  A and resid 144 and name HB*  ))   ((segid  A and resid 145 and name HN   ))    3.59  1.79  0.36
 assign ((segid  A and resid 144 and name HB*  ))   ((segid  A and resid 145 and name HB*  ))    4.74  2.94  0.47
 assign ((segid  A and resid 144 and name HB*  ))   ((segid  A and resid 169 and name HD1* ))    5.21  3.41  0.52
 assign ((segid  A and resid 148 and name HA   ))   ((segid  A and resid 151 and name HB*  ))    4.04  2.24  0.40
 assign ((segid  A and resid 150 and name HA   ))   ((segid  A and resid 153 and name HB*  ))    3.52  1.72  0.35
 assign ((segid  A and resid 150 and name HB   ))   ((segid  A and resid 151 and name HB*  ))    4.90  3.10  0.49
 assign ((segid  A and resid 150 and name HG2* ))   ((segid  A and resid 153 and name HB*  ))    4.42  2.62  0.44
 assign ((segid  A and resid 151 and name HE*  ))   ((segid  A and resid 163 and name HB*  ))    3.88  2.08  0.39
 assign ((segid  A and resid 152 and name HG2* ))   ((segid  A and resid 156 and name HD*  ))    3.00  1.20  0.30
 assign ((segid  A and resid 152 and name HG2* ))   ((segid  A and resid 162 and name HD*  ))    4.56  2.76  0.46
 assign ((segid  A and resid 153 and name HN   ))   ((segid  A and resid 156 and name HD*  ))    5.19  3.39  0.52
 assign ((segid  A and resid 153 and name HA   ))   ((segid  A and resid 156 and name HB*  ))    4.03  2.23  0.40
 assign ((segid  A and resid 153 and name HB*  ))   ((segid  A and resid 154 and name HN   ))    3.51  1.71  0.35
 assign ((segid  A and resid 153 and name HB*  ))   ((segid  A and resid 154 and name HB2  ))    4.76  2.96  0.48
 assign ((segid  A and resid 155 and name HA   ))   ((segid  A and resid 158 and name HB*  ))    4.18  2.38  0.42
 assign ((segid  A and resid 156 and name HN   ))   ((segid  A and resid 156 and name HB*  ))    3.21  1.41  0.32
 assign ((segid  A and resid 156 and name HA   ))   ((segid  A and resid 156 and name HD*  ))    2.75  0.95  0.28
 assign ((segid  A and resid 156 and name HB*  ))   ((segid  A and resid 156 and name HD*  ))    2.84  1.04  0.28
 assign ((segid  A and resid 156 and name HB*  ))   ((segid  A and resid 157 and name HN   ))    3.70  1.90  0.37
 assign ((segid  A and resid 156 and name HD*  ))   ((segid  A and resid 160 and name HN   ))    5.44  3.64  0.54
 assign ((segid  A and resid 156 and name HD*  ))   ((segid  A and resid 161 and name HA   ))    4.16  2.36  0.42
 assign ((segid  A and resid 156 and name HD*  ))   ((segid  A and resid 162 and name HD*  ))    3.34  1.54  0.33
 assign ((segid  A and resid 157 and name HB*  ))   ((segid  A and resid 158 and name HD2* ))    4.75  2.95  0.47
 assign ((segid  A and resid 157 and name HG*  ))   ((segid  A and resid 158 and name HD2* ))    4.95  3.15  0.49
 assign ((segid  A and resid 158 and name HN   ))   ((segid  A and resid 158 and name HB*  ))    3.09  1.29  0.31
 assign ((segid  A and resid 158 and name HN   ))   ((segid  A and resid 158 and name HD2* ))    4.65  2.85  0.47
 assign ((segid  A and resid 158 and name HB*  ))   ((segid  A and resid 158 and name HD2* ))    3.22  1.42  0.32
 assign ((segid  A and resid 158 and name HB*  ))   ((segid  A and resid 159 and name HN   ))    4.23  2.43  0.42
 assign ((segid  A and resid 158 and name HB*  ))   ((segid  A and resid 160 and name HN   ))    4.66  2.86  0.47
 assign ((segid  A and resid 158 and name HB*  ))   ((segid  A and resid 160 and name HB2  ))    4.82  3.02  0.48
 assign ((segid  A and resid 158 and name HB*  ))   ((segid  A and resid 160 and name HG*  ))    3.46  1.66  0.35
 assign ((segid  A and resid 161 and name HN   ))   ((segid  A and resid 162 and name HD*  ))    4.91  3.11  0.49
 assign ((segid  A and resid 161 and name HG2* ))   ((segid  A and resid 162 and name HD*  ))    3.11  1.31  0.31
 assign ((segid  A and resid 163 and name HG*  ))   ((segid  A and resid 167 and name HG*  ))    3.53  1.73  0.35
 assign ((segid  A and resid 163 and name HE21 ))   ((segid  A and resid 167 and name HG*  ))    4.66  2.86  0.47
 assign ((segid  A and resid 163 and name HE22 ))   ((segid  A and resid 167 and name HG*  ))    5.44  3.64  0.54
 assign ((segid  A and resid 165 and name HN   ))   ((segid  A and resid 166 and name HD*  ))    4.75  2.95  0.47
 assign ((segid  A and resid 165 and name HA*  ))   ((segid  A and resid 166 and name HB1  ))    4.68  2.88  0.47
 assign ((segid  A and resid 165 and name HA*  ))   ((segid  A and resid 166 and name HD*  ))    3.03  1.23  0.30
 assign ((segid  A and resid 165 and name HA*  ))   ((segid  A and resid 167 and name HG*  ))    4.93  3.13  0.49
 assign ((segid  A and resid 166 and name HA   ))   ((segid  A and resid 167 and name HG*  ))    4.24  2.44  0.42
 assign ((segid  A and resid 166 and name HD*  ))   ((segid  A and resid 167 and name HN   ))    4.96  3.16  0.50
 assign ((segid  A and resid 167 and name HN   ))   ((segid  A and resid 167 and name HG*  ))    3.30  1.50  0.33
 assign ((segid  A and resid 167 and name HA   ))   ((segid  A and resid 167 and name HG*  ))    2.77  0.97  0.28
 assign ((segid  A and resid 167 and name HG*  ))   ((segid  A and resid 168 and name HA*  ))    4.15  2.35  0.42
 assign ((segid  A and resid 167 and name HG*  ))   ((segid  A and resid 169 and name HN   ))    4.63  2.83  0.46
 assign ((segid  A and resid 169 and name HN   ))   ((segid  A and resid 169 and name HG1* ))    3.34  1.54  0.33
 assign ((segid  A and resid 169 and name HA   ))   ((segid  A and resid 169 and name HG1* ))    3.44  1.64  0.34
 assign ((segid  A and resid 169 and name HG2* ))   ((segid  A and resid 169 and name HG1* ))    3.09  1.29  0.31
 assign ((segid  A and resid 169 and name HG1* ))   ((segid  A and resid 170 and name HN   ))    4.48  2.68  0.45
 assign ((segid  A and resid 169 and name HG1* ))   ((segid  A and resid 170 and name HG*  ))    5.28  3.48  0.53
 assign ((segid  A and resid 170 and name HN   ))   ((segid  A and resid 170 and name HB*  ))    3.36  1.56  0.34
 assign ((segid  A and resid 170 and name HB*  ))   ((segid  A and resid 171 and name HN   ))    3.81  2.01  0.38
 assign ((segid  A and resid 171 and name HN   ))   ((segid  A and resid 171 and name HB*  ))    3.15  1.35  0.32
 assign ((segid  A and resid 171 and name HA   ))   ((segid  A and resid 172 and name HB*  ))    5.30  3.50  0.53
 assign ((segid  A and resid 171 and name HB*  ))   ((segid  A and resid 172 and name HN   ))    3.30  1.50  0.33
 assign ((segid  A and resid 171 and name HB*  ))   ((segid  A and resid 173 and name HN   ))    5.15  3.35  0.52
 assign ((segid  A and resid 172 and name HN   ))   ((segid  A and resid 172 and name HB*  ))    3.21  1.41  0.32
 assign ((segid  A and resid 172 and name HB*  ))   ((segid  A and resid 175 and name HA   ))    5.34  3.54  0.53
 assign ((segid  A and resid 172 and name HB*  ))   ((segid  A and resid 175 and name HG2* ))    4.99  3.19  0.50
 assign ((segid  A and resid 172 and name HB*  ))   ((segid  A and resid 175 and name HG1* ))    4.58  2.78  0.46
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 assign ((segid  A and resid 178 and name HB*  ))   ((segid  A and resid 179 and name HB1  ))    5.34  3.54  0.53
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assign (resid    1 and name C    ) (resid    2 and name N    )
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assign (resid    2 and name N    ) (resid    2 and name CA   )
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assign (resid    2 and name C    ) (resid    3 and name N    )
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assign (resid    3 and name N    ) (resid    3 and name CA   )
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assign (resid    3 and name C    ) (resid    4 and name N    )
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assign (resid    4 and name N    ) (resid    4 and name CA   )
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assign (resid    4 and name C    ) (resid    5 and name N    )
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assign (resid    5 and name N    ) (resid    5 and name CA   )
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assign (resid    5 and name C    ) (resid    6 and name N    )
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assign (resid    6 and name N    ) (resid    6 and name CA   )
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assign (resid    6 and name C    ) (resid    7 and name N    )
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assign (resid    7 and name N    ) (resid    7 and name CA   )
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assign (resid    7 and name C    ) (resid    8 and name N    )
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assign (resid    8 and name N    ) (resid    8 and name CA   )
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assign (resid    8 and name C    ) (resid    9 and name N    )
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assign (resid    9 and name N    ) (resid    9 and name CA   )
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assign (resid    9 and name C    ) (resid   10 and name N    )
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assign (resid   10 and name N    ) (resid   10 and name CA   )
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assign (resid   10 and name C    ) (resid   11 and name N    )
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assign (resid   11 and name N    ) (resid   11 and name CA   )
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assign (resid   11 and name C    ) (resid   12 and name N    )
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assign (resid   12 and name N    ) (resid   12 and name CA   )
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assign (resid   12 and name C    ) (resid   13 and name N    )
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assign (resid   13 and name N    ) (resid   13 and name CA   )
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assign (resid   13 and name C    ) (resid   14 and name N    )
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assign (resid   14 and name N    ) (resid   14 and name CA   )
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assign (resid   14 and name C    ) (resid   15 and name N    )
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assign (resid   15 and name N    ) (resid   15 and name CA   )
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assign (resid   15 and name C    ) (resid   16 and name N    )
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assign (resid   16 and name N    ) (resid   16 and name CA   )
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assign (resid   16 and name C    ) (resid   17 and name N    )
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assign (resid   17 and name N    ) (resid   17 and name CA   )
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assign (resid   17 and name C    ) (resid   18 and name N    )
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assign (resid   18 and name N    ) (resid   18 and name CA   )
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assign (resid   18 and name C    ) (resid   19 and name N    )
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assign (resid   19 and name N    ) (resid   19 and name CA   )
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assign (resid   19 and name C    ) (resid   20 and name N    )
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assign (resid   20 and name N    ) (resid   20 and name CA   )
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assign (resid   20 and name C    ) (resid   21 and name N    )
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assign (resid   21 and name N    ) (resid   21 and name CA   )
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assign (resid   21 and name C    ) (resid   22 and name N    )
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assign (resid   22 and name N    ) (resid   22 and name CA   )
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assign (resid   22 and name C    ) (resid   23 and name N    )
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assign (resid   23 and name N    ) (resid   23 and name CA   )
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assign (resid   23 and name C    ) (resid   24 and name N    )
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assign (resid   24 and name N    ) (resid   24 and name CA   )
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assign (resid   24 and name C    ) (resid   25 and name N    )
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assign (resid   25 and name N    ) (resid   25 and name CA   )
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assign (resid   25 and name C    ) (resid   26 and name N    )
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assign (resid   26 and name N    ) (resid   26 and name CA   )
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assign (resid   26 and name C    ) (resid   27 and name N    )
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assign (resid   27 and name N    ) (resid   27 and name CA   )
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assign (resid   27 and name C    ) (resid   28 and name N    )
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assign (resid   28 and name N    ) (resid   28 and name CA   )
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assign (resid   28 and name C    ) (resid   29 and name N    )
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assign (resid   29 and name N    ) (resid   29 and name CA   )
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assign (resid   29 and name C    ) (resid   30 and name N    )
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assign (resid   30 and name N    ) (resid   30 and name CA   )
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assign (resid   30 and name C    ) (resid   31 and name N    )
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assign (resid   31 and name N    ) (resid   31 and name CA   )
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assign (resid   31 and name C    ) (resid   32 and name N    )
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assign (resid   32 and name N    ) (resid   32 and name CA   )
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assign (resid   32 and name C    ) (resid   33 and name N    )
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assign (resid   33 and name N    ) (resid   33 and name CA   )
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assign (resid   33 and name C    ) (resid   34 and name N    )
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assign (resid   34 and name N    ) (resid   34 and name CA   )
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assign (resid   34 and name C    ) (resid   35 and name N    )
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assign (resid   35 and name N    ) (resid   35 and name CA   )
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assign (resid   35 and name C    ) (resid   36 and name N    )
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assign (resid   36 and name N    ) (resid   36 and name CA   )
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assign (resid   36 and name C    ) (resid   37 and name N    )
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assign (resid   37 and name N    ) (resid   37 and name CA   )
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assign (resid   37 and name C    ) (resid   38 and name N    )
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assign (resid  114 and name N    ) (resid  114 and name CA   )
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assign (resid  114 and name C    ) (resid  115 and name N    )
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assign (resid  115 and name N    ) (resid  115 and name CA   )
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assign (resid  115 and name C    ) (resid  116 and name N    )
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assign (resid  116 and name N    ) (resid  116 and name CA   )
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assign (resid  116 and name C    ) (resid  117 and name N    )
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assign (resid  117 and name N    ) (resid  117 and name CA   )
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assign (resid  117 and name C    ) (resid  118 and name N    )
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assign (resid  118 and name N    ) (resid  118 and name CA   )
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assign (resid  118 and name C    ) (resid  119 and name N    )
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assign (resid  119 and name N    ) (resid  119 and name CA   )
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assign (resid  119 and name C    ) (resid  120 and name N    )
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assign (resid  120 and name N    ) (resid  120 and name CA   )
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assign (resid  120 and name C    ) (resid  121 and name N    )
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assign (resid  121 and name N    ) (resid  121 and name CA   )
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assign (resid  121 and name C    ) (resid  122 and name N    )
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assign (resid  122 and name N    ) (resid  122 and name CA   )
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assign (resid  122 and name C    ) (resid  123 and name N    )
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assign (resid  123 and name N    ) (resid  123 and name CA   )
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assign (resid  123 and name C    ) (resid  124 and name N    )
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assign (resid  124 and name N    ) (resid  124 and name CA   )
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assign (resid  124 and name C    ) (resid  125 and name N    )
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assign (resid  125 and name N    ) (resid  125 and name CA   )
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assign (resid  125 and name C    ) (resid  126 and name N    )
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assign (resid  126 and name N    ) (resid  126 and name CA   )
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assign (resid  126 and name C    ) (resid  127 and name N    )
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assign (resid  127 and name N    ) (resid  127 and name CA   )
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assign (resid  127 and name C    ) (resid  128 and name N    )
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assign (resid  128 and name N    ) (resid  128 and name CA   )
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assign (resid  128 and name C    ) (resid  129 and name N    )
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assign (resid  129 and name N    ) (resid  129 and name CA   )
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assign (resid  129 and name C    ) (resid  130 and name N    )
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assign (resid  130 and name N    ) (resid  130 and name CA   )
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assign (resid  130 and name C    ) (resid  131 and name N    )
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assign (resid  131 and name N    ) (resid  131 and name CA   )
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assign (resid  131 and name C    ) (resid  132 and name N    )
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assign (resid  132 and name N    ) (resid  132 and name CA   )
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assign (resid  132 and name C    ) (resid  133 and name N    )
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assign (resid  133 and name N    ) (resid  133 and name CA   )
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assign (resid  133 and name C    ) (resid  134 and name N    )
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assign (resid  134 and name N    ) (resid  134 and name CA   )
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assign (resid  134 and name C    ) (resid  135 and name N    )
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assign (resid  135 and name N    ) (resid  135 and name CA   )
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assign (resid  135 and name C    ) (resid  136 and name N    )
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assign (resid  136 and name N    ) (resid  136 and name CA   )
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assign (resid  136 and name C    ) (resid  137 and name N    )
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assign (resid  137 and name N    ) (resid  137 and name CA   )
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assign (resid  137 and name C    ) (resid  138 and name N    )
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assign (resid  138 and name N    ) (resid  138 and name CA   )
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assign (resid  138 and name C    ) (resid  139 and name N    )
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assign (resid  139 and name N    ) (resid  139 and name CA   )
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assign (resid  139 and name C    ) (resid  140 and name N    )
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assign (resid  140 and name N    ) (resid  140 and name CA   )
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assign (resid  140 and name C    ) (resid  141 and name N    )
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assign (resid  141 and name N    ) (resid  141 and name CA   )
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assign (resid  141 and name C    ) (resid  142 and name N    )
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assign (resid  142 and name N    ) (resid  142 and name CA   )
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assign (resid  142 and name C    ) (resid  143 and name N    )
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assign (resid  143 and name N    ) (resid  143 and name CA   )
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assign (resid  143 and name C    ) (resid  144 and name N    )
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assign (resid  144 and name N    ) (resid  144 and name CA   )
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assign (resid  144 and name C    ) (resid  145 and name N    )
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assign (resid  145 and name N    ) (resid  145 and name CA   )
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assign (resid  145 and name C    ) (resid  146 and name N    )
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assign (resid  146 and name N    ) (resid  146 and name CA   )
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assign (resid  146 and name C    ) (resid  147 and name N    )
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assign (resid  147 and name N    ) (resid  147 and name CA   )
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assign (resid  147 and name C    ) (resid  148 and name N    )
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assign (resid  148 and name N    ) (resid  148 and name CA   )
       (resid  148 and name C    ) (resid  149 and name N    )    1.0  -41.0   20.0 2
assign (resid  148 and name C    ) (resid  149 and name N    )
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assign (resid  149 and name N    ) (resid  149 and name CA   )
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assign (resid  149 and name C    ) (resid  150 and name N    )
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assign (resid  150 and name N    ) (resid  150 and name CA   )
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assign (resid  150 and name C    ) (resid  151 and name N    )
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assign (resid  151 and name N    ) (resid  151 and name CA   )
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assign (resid  151 and name C    ) (resid  152 and name N    )
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assign (resid  152 and name N    ) (resid  152 and name CA   )
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assign (resid  152 and name C    ) (resid  153 and name N    )
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assign (resid  153 and name N    ) (resid  153 and name CA   )
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assign (resid  153 and name C    ) (resid  154 and name N    )
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assign (resid  154 and name N    ) (resid  154 and name CA   )
       (resid  154 and name C    ) (resid  155 and name N    )    1.0  -41.0   20.0 2
assign (resid  154 and name C    ) (resid  155 and name N    )
       (resid  155 and name CA   ) (resid  155 and name C    )    1.0  -63.0   20.0 2
assign (resid  155 and name N    ) (resid  155 and name CA   )
       (resid  155 and name C    ) (resid  156 and name N    )    1.0  -44.0   20.0 2
assign (resid  155 and name C    ) (resid  156 and name N    )
       (resid  156 and name CA   ) (resid  156 and name C    )    1.0  -63.0   20.0 2
assign (resid  156 and name N    ) (resid  156 and name CA   )
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assign (resid  156 and name C    ) (resid  157 and name N    )
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assign (resid  157 and name N    ) (resid  157 and name CA   )
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assign (resid  157 and name C    ) (resid  158 and name N    )
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assign (resid  158 and name N    ) (resid  158 and name CA   )
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assign (resid  158 and name C    ) (resid  159 and name N    )
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assign (resid  159 and name N    ) (resid  159 and name CA   )
       (resid  159 and name C    ) (resid  160 and name N    )    1.0   19.0   32.0 2
assign (resid  159 and name C    ) (resid  160 and name N    )
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assign (resid  160 and name N    ) (resid  160 and name CA   )
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assign (resid  160 and name C    ) (resid  161 and name N    )
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assign (resid  161 and name N    ) (resid  161 and name CA   )
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assign (resid  161 and name C    ) (resid  162 and name N    )
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assign (resid  162 and name N    ) (resid  162 and name CA   )
       (resid  162 and name C    ) (resid  163 and name N    )    1.0  153.0   20.0 2
assign (resid  162 and name C    ) (resid  163 and name N    )
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assign (resid  163 and name N    ) (resid  163 and name CA   )
       (resid  163 and name C    ) (resid  164 and name N    )    1.0  143.0   38.0 2
assign (resid  163 and name C    ) (resid  164 and name N    )
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assign (resid  164 and name N    ) (resid  164 and name CA   )
       (resid  164 and name C    ) (resid  165 and name N    )    1.0  139.0   25.0 2
assign (resid  164 and name C    ) (resid  165 and name N    )
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assign (resid  165 and name N    ) (resid  165 and name CA   )
       (resid  165 and name C    ) (resid  166 and name N    )    1.0  147.0   42.0 2
assign (resid  165 and name C    ) (resid  166 and name N    )
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assign (resid  166 and name N    ) (resid  166 and name CA   )
       (resid  166 and name C    ) (resid  167 and name N    )    1.0  146.0   22.0 2
assign (resid  166 and name C    ) (resid  167 and name N    )
       (resid  167 and name CA   ) (resid  167 and name C    )    1.0 -104.0   25.0 2
assign (resid  167 and name N    ) (resid  167 and name CA   )
       (resid  167 and name C    ) (resid  168 and name N    )    1.0  134.0   25.0 2
assign (resid  167 and name C    ) (resid  168 and name N    )
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assign (resid  168 and name N    ) (resid  168 and name CA   )
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assign (resid  168 and name C    ) (resid  169 and name N    )
       (resid  169 and name CA   ) (resid  169 and name C    )    1.0 -103.0   32.0 2
assign (resid  169 and name N    ) (resid  169 and name CA   )
       (resid  169 and name C    ) (resid  170 and name N    )    1.0  116.0   36.0 2
assign (resid  169 and name C    ) (resid  170 and name N    )
       (resid  170 and name CA   ) (resid  170 and name C    )    1.0  -89.0   52.0 2
assign (resid  170 and name N    ) (resid  170 and name CA   )
       (resid  170 and name C    ) (resid  171 and name N    )    1.0  -17.0   46.0 2
assign (resid  170 and name C    ) (resid  171 and name N    )
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assign (resid  171 and name N    ) (resid  171 and name CA   )
       (resid  171 and name C    ) (resid  172 and name N    )    1.0  148.0   62.0 2
assign (resid  171 and name C    ) (resid  172 and name N    )
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assign (resid  172 and name N    ) (resid  172 and name CA   )
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assign (resid  172 and name C    ) (resid  173 and name N    )
       (resid  173 and name CA   ) (resid  173 and name C    )    1.0  -78.0   56.0 2
assign (resid  173 and name N    ) (resid  173 and name CA   )
       (resid  173 and name C    ) (resid  174 and name N    )    1.0  -28.0   48.0 2
assign (resid  173 and name C    ) (resid  174 and name N    )
       (resid  174 and name CA   ) (resid  174 and name C    )    1.0 -101.0   62.0 2
assign (resid  174 and name N    ) (resid  174 and name CA   )
       (resid  174 and name C    ) (resid  175 and name N    )    1.0  135.0   58.0 2
assign (resid  174 and name C    ) (resid  175 and name N    )
       (resid  175 and name CA   ) (resid  175 and name C    )    1.0 -105.0   68.0 2
assign (resid  175 and name N    ) (resid  175 and name CA   )
       (resid  175 and name C    ) (resid  176 and name N    )    1.0  134.0   46.0 2
assign (resid  175 and name C    ) (resid  176 and name N    )
       (resid  176 and name CA   ) (resid  176 and name C    )    1.0  -86.0   70.0 2
assign (resid  176 and name N    ) (resid  176 and name CA   )
       (resid  176 and name C    ) (resid  177 and name N    )    1.0  137.0   20.0 2
assign (resid  176 and name C    ) (resid  177 and name N    )
       (resid  177 and name CA   ) (resid  177 and name C    )    1.0  -67.0   22.0 2
assign (resid  177 and name N    ) (resid  177 and name CA   )
       (resid  177 and name C    ) (resid  178 and name N    )    1.0  129.0   62.0 2
assign (resid  177 and name C    ) (resid  178 and name N    )
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assign (resid  178 and name N    ) (resid  178 and name CA   )
       (resid  178 and name C    ) (resid  179 and name N    )    1.0  -38.0   20.0 2
assign (resid  178 and name C    ) (resid  179 and name N    )
       (resid  179 and name CA   ) (resid  179 and name C    )    1.0  -68.0   20.0 2
assign (resid  179 and name N    ) (resid  179 and name CA   )
       (resid  179 and name C    ) (resid  180 and name N    )    1.0  -34.0   30.0 2
assign (resid  179 and name C    ) (resid  180 and name N    )
       (resid  180 and name CA   ) (resid  180 and name C    )    1.0  -67.0   22.0 2
assign (resid  180 and name N    ) (resid  180 and name CA   )
       (resid  180 and name C    ) (resid  181 and name N    )    1.0  -35.0   20.0 2
assign (resid  180 and name C    ) (resid  181 and name N    )
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assign (resid  181 and name N    ) (resid  181 and name CA   )
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  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    HA   MET   1           HA       MET   1 -12.178  15.492  11.482
    2    HB2  MET   1           2HB      MET   1 -13.327  14.117  13.263
    3    HB3  MET   1           3HB      MET   1 -14.306  14.408  11.824
    4    HG2  MET   1           2HG      MET   1 -13.424  12.158  10.954
    5    HG3  MET   1           3HG      MET   1 -12.829  11.884  12.588
    6    HE1  MET   1           3HE      MET   1 -14.518  12.620  14.664
    7    HE2  MET   1           1HE      MET   1 -14.115  10.918  14.399
    8    HE3  MET   1           2HE      MET   1 -15.770  11.385  14.782
    9    H    ALA   2           H        ALA   2 -11.220  12.083  11.366
   10    HA   ALA   2           HA       ALA   2  -9.456  12.197  13.595
   11    HB1  ALA   2           3HB      ALA   2 -10.388  10.085  12.688
   12    HB2  ALA   2           1HB      ALA   2  -8.629  10.044  12.806
   13    HB3  ALA   2           2HB      ALA   2  -9.401  10.296  11.240
   14    H    ALA   3           H        ALA   3  -7.265  12.534  13.713
   15    HA   ALA   3           HA       ALA   3  -5.692  12.992  11.311
   16    HB1  ALA   3           3HB      ALA   3  -5.050  15.287  11.955
   17    HB2  ALA   3           1HB      ALA   3  -6.222  15.241  13.272
   18    HB3  ALA   3           2HB      ALA   3  -6.773  15.175  11.598
   19    H    LEU   4           H        LEU   4  -3.439  13.122  11.735
   20    HA   LEU   4           HA       LEU   4  -2.655  12.313  14.492
   21    HB2  LEU   4           2HB      LEU   4  -1.341  11.421  11.918
   22    HB3  LEU   4           3HB      LEU   4  -0.998  10.861  13.550
   23    HG   LEU   4           HG       LEU   4  -3.709  10.562  12.227
   24   HD11  LEU   4          1HD1      LEU   4  -3.106   8.238  11.814
   25   HD12  LEU   4          2HD1      LEU   4  -1.517   8.498  12.530
   26   HD13  LEU   4          3HD1      LEU   4  -1.940   9.294  11.016
   27   HD21  LEU   4          3HD2      LEU   4  -3.985  10.409  14.571
   28   HD22  LEU   4          1HD2      LEU   4  -2.444   9.584  14.796
   29   HD23  LEU   4          2HD2      LEU   4  -3.803   8.732  14.072
   30    H    ALA   5           H        ALA   5  -0.892  13.270  15.367
   31    HA   ALA   5           HA       ALA   5  -0.179  15.776  14.634
   32    HB1  ALA   5           3HB      ALA   5   1.657  15.632  16.192
   33    HB2  ALA   5           1HB      ALA   5   1.658  13.878  16.068
   34    HB3  ALA   5           2HB      ALA   5   0.304  14.710  16.829
   35    HA   PRO   6           HA       PRO   6   2.568  15.533  11.178
   36    HB2  PRO   6           2HB      PRO   6   4.426  17.389  12.603
   37    HB3  PRO   6           3HB      PRO   6   3.604  17.596  11.045
   38    HG2  PRO   6           2HG      PRO   6   2.829  18.934  13.225
   39    HG3  PRO   6           3HG      PRO   6   1.660  18.354  12.024
   40    HD2  PRO   6           2HD      PRO   6   2.305  17.239  14.720
   41    HD3  PRO   6           3HD      PRO   6   0.755  17.370  13.870
   42    H    LEU   7           H        LEU   7   4.430  14.478  10.488
   43    HA   LEU   7           HA       LEU   7   5.868  13.043  12.537
   44    HB2  LEU   7           2HB      LEU   7   5.768  12.559   9.576
   45    HB3  LEU   7           3HB      LEU   7   6.608  11.532  10.731
   46    HG   LEU   7           HG       LEU   7   4.447  10.532  10.299
   47   HD11  LEU   7          1HD1      LEU   7   5.365  10.780  12.729
   48   HD12  LEU   7          2HD1      LEU   7   3.698  10.268  12.516
   49   HD13  LEU   7          3HD1      LEU   7   4.038  11.932  12.938
   50   HD21  LEU   7          3HD2      LEU   7   3.536  13.043   9.743
   51   HD22  LEU   7          1HD2      LEU   7   2.899  12.844  11.366
   52   HD23  LEU   7          2HD2      LEU   7   2.473  11.701  10.109
   53    HA   PRO   8           HA       PRO   8   9.519  15.429  12.140
   54    HB2  PRO   8           2HB      PRO   8  10.982  12.842  12.493
   55    HB3  PRO   8           3HB      PRO   8  11.097  14.334  13.446
   56    HG2  PRO   8           2HG      PRO   8   9.837  12.186  14.382
   57    HG3  PRO   8           3HG      PRO   8   9.275  13.833  14.729
   58    HD2  PRO   8           2HD      PRO   8   8.136  11.813  12.831
   59    HD3  PRO   8           3HD      PRO   8   7.341  13.045  13.840
   60    HA   PRO   9           HA       PRO   9  11.331  15.093   8.114
   61    HB2  PRO   9           2HB      PRO   9  14.045  14.626   9.298
   62    HB3  PRO   9           3HB      PRO   9  13.514  15.877   8.157
   63    HG2  PRO   9           2HG      PRO   9  13.974  16.444  10.721
   64    HG3  PRO   9           3HG      PRO   9  12.650  17.218   9.827
   65    HD2  PRO   9           2HD      PRO   9  12.526  15.040  11.866
   66    HD3  PRO   9           3HD      PRO   9  11.390  16.367  11.549
   67    H    LEU  10           H        LEU  10  11.501  13.480   6.641
   68    HA   LEU  10           HA       LEU  10  11.866  10.797   7.617
   69    HB2  LEU  10           2HB      LEU  10   9.952  11.177   6.268
   70    HB3  LEU  10           3HB      LEU  10  10.950  11.804   4.963
   71    HG   LEU  10           HG       LEU  10  11.893   9.144   5.822
   72   HD11  LEU  10          1HD1      LEU  10   9.041   9.375   4.832
   73   HD12  LEU  10          2HD1      LEU  10   9.551   8.779   6.412
   74   HD13  LEU  10          3HD1      LEU  10   9.961   7.869   4.953
   75   HD21  LEU  10          3HD2      LEU  10  10.804  10.235   3.207
   76   HD22  LEU  10          1HD2      LEU  10  11.664   8.709   3.395
   77   HD23  LEU  10          2HD2      LEU  10  12.498  10.234   3.699
   78    HA   PRO  11           HA       PRO  11  16.091  11.114   5.972
   79    HB2  PRO  11           2HB      PRO  11  17.016   8.785   7.079
   80    HB3  PRO  11           3HB      PRO  11  16.851  10.296   7.994
   81    HG2  PRO  11           2HG      PRO  11  15.069   7.911   7.932
   82    HG3  PRO  11           3HG      PRO  11  15.516   8.947   9.298
   83    HD2  PRO  11           2HD      PRO  11  13.134   9.139   7.961
   84    HD3  PRO  11           3HD      PRO  11  13.880  10.489   8.832
   85    H    ALA  12           H        ALA  12  17.445   9.752   4.560
   86    HA   ALA  12           HA       ALA  12  15.995   8.640   2.447
   87    HB1  ALA  12           3HB      ALA  12  18.100   8.082   1.460
   88    HB2  ALA  12           1HB      ALA  12  18.902   8.126   3.031
   89    HB3  ALA  12           2HB      ALA  12  18.302   9.617   2.306
   90    H    GLN  13           H        GLN  13  17.054   7.292   5.402
   91    HA   GLN  13           HA       GLN  13  17.419   4.605   4.697
   92    HB2  GLN  13           2HB      GLN  13  16.448   5.871   7.268
   93    HB3  GLN  13           3HB      GLN  13  16.817   4.154   7.110
   94    HG2  GLN  13           2HG      GLN  13  19.118   4.700   6.432
   95    HG3  GLN  13           3HG      GLN  13  18.755   6.421   6.550
   96   HE21  GLN  13          1HE2      GLN  13  20.328   4.091   8.230
   97   HE22  GLN  13          2HE2      GLN  13  20.043   4.619   9.818
   98    H    PHE  14           H        PHE  14  14.495   6.406   5.542
   99    HA   PHE  14           HA       PHE  14  12.871   3.986   5.117
  100    HB2  PHE  14           2HB      PHE  14  12.144   6.702   6.229
  101    HB3  PHE  14           3HB      PHE  14  11.039   5.337   6.092
  102    HD1  PHE  14           HD2      PHE  14  12.245   3.012   7.028
  103    HD2  PHE  14           HD1      PHE  14  12.989   7.002   8.387
  104    HE1  PHE  14           HE2      PHE  14  13.065   2.135   9.175
  105    HE2  PHE  14           HE1      PHE  14  13.811   6.134  10.544
  106    HZ   PHE  14           HZ       PHE  14  13.848   3.687  10.942
  107    H    LYS  15           H        LYS  15  14.189   5.780   3.027
  108    HA   LYS  15           HA       LYS  15  12.123   7.078   1.608
  109    HB2  LYS  15           2HB      LYS  15  14.494   7.560   1.253
  110    HB3  LYS  15           3HB      LYS  15  14.704   5.973   0.536
  111    HG2  LYS  15           2HG      LYS  15  13.220   6.517  -1.270
  112    HG3  LYS  15           3HG      LYS  15  12.717   8.016  -0.486
  113    HD2  LYS  15           2HD      LYS  15  15.020   8.887  -0.689
  114    HD3  LYS  15           3HD      LYS  15  15.515   7.395  -1.490
  115    HE2  LYS  15           2HE      LYS  15  13.994   7.822  -3.335
  116    HE3  LYS  15           3HE      LYS  15  13.327   9.232  -2.511
  117    HZ1  LYS  15           3HZ      LYS  15  16.003   8.884  -3.706
  118    HZ2  LYS  15           1HZ      LYS  15  15.738  10.051  -2.505
  119    HZ3  LYS  15           2HZ      LYS  15  14.872  10.124  -3.965
  120    H    SER  16           H        SER  16  13.257   3.792   1.723
  121    HA   SER  16           HA       SER  16  12.056   2.876  -0.680
  122    HB2  SER  16           2HB      SER  16  13.829   1.627   0.511
  123    HB3  SER  16           3HB      SER  16  12.712   1.325   1.839
  124    HG   SER  16           HG       SER  16  12.442  -0.417   0.597
  125    H    ILE  17           H        ILE  17  10.898   3.267   2.616
  126    HA   ILE  17           HA       ILE  17   8.310   2.046   1.894
  127    HB   ILE  17           HB       ILE  17   7.867   2.110   4.319
  128   HG12  ILE  17          2HG1      ILE  17  10.705   3.166   4.505
  129   HG13  ILE  17          3HG1      ILE  17   9.261   4.138   4.792
  130   HG21  ILE  17          1HG2      ILE  17   8.936   0.127   3.360
  131   HG22  ILE  17          2HG2      ILE  17   9.607   0.441   4.957
  132   HG23  ILE  17          3HG2      ILE  17  10.522   0.881   3.516
  133   HD11  ILE  17          3HD1      ILE  17  10.274   1.788   6.399
  134   HD12  ILE  17          1HD1      ILE  17   8.613   2.364   6.536
  135   HD13  ILE  17          2HD1      ILE  17   9.950   3.433   6.950
  136    H    GLN  18           H        GLN  18   9.680   4.993   1.665
  137    HA   GLN  18           HA       GLN  18   7.982   6.785   2.910
  138    HB2  GLN  18           2HB      GLN  18   9.976   7.540   1.801
  139    HB3  GLN  18           3HB      GLN  18   9.373   7.001   0.239
  140    HG2  GLN  18           2HG      GLN  18   7.593   8.632   0.329
  141    HG3  GLN  18           3HG      GLN  18   8.034   9.099   1.968
  142   HE21  GLN  18          1HE2      GLN  18   9.180  11.026   1.981
  143   HE22  GLN  18          2HE2      GLN  18  10.260  11.529   0.772
  144    H    HIS  19           H        HIS  19   7.601   5.100  -0.165
  145    HA   HIS  19           HA       HIS  19   5.271   6.445  -1.016
  146    HB2  HIS  19           2HB      HIS  19   6.770   4.945  -2.417
  147    HB3  HIS  19           3HB      HIS  19   5.978   3.574  -1.647
  148    HD1  HIS  19           HD1      HIS  19   3.193   3.748  -1.806
  149    HD2  HIS  19           HD2      HIS  19   5.427   5.790  -4.672
  150    HE1  HIS  19           HE1      HIS  19   1.624   4.211  -3.739
  151    H    HIS  20           H        HIS  20   5.788   3.698   1.108
  152    HA   HIS  20           HA       HIS  20   3.107   2.792   1.186
  153    HB2  HIS  20           2HB      HIS  20   5.411   2.485   3.112
  154    HB3  HIS  20           3HB      HIS  20   3.849   1.726   3.370
  155    HD1  HIS  20           HD1      HIS  20   6.802   1.695   1.020
  156    HD2  HIS  20           HD2      HIS  20   3.324  -0.496   1.709
  157    HE1  HIS  20           HE1      HIS  20   6.981  -0.394  -0.401
  158    H    LEU  21           H        LEU  21   4.901   4.533   3.729
  159    HA   LEU  21           HA       LEU  21   2.667   5.148   5.296
  160    HB2  LEU  21           2HB      LEU  21   4.112   6.904   6.305
  161    HB3  LEU  21           3HB      LEU  21   4.893   5.334   6.195
  162    HG   LEU  21           HG       LEU  21   5.660   6.341   3.785
  163   HD11  LEU  21          1HD1      LEU  21   5.955   8.818   5.422
  164   HD12  LEU  21          2HD1      LEU  21   4.387   8.552   4.699
  165   HD13  LEU  21          3HD1      LEU  21   5.808   8.628   3.681
  166   HD21  LEU  21          3HD2      LEU  21   7.727   7.230   5.113
  167   HD22  LEU  21          1HD2      LEU  21   7.331   5.515   5.204
  168   HD23  LEU  21          2HD2      LEU  21   6.889   6.601   6.520
  169    H    ARG  22           H        ARG  22   4.057   6.798   2.517
  170    HA   ARG  22           HA       ARG  22   2.711   9.262   2.754
  171    HB2  ARG  22           2HB      ARG  22   4.569   8.786   1.156
  172    HB3  ARG  22           3HB      ARG  22   3.447   7.822   0.195
  173    HG2  ARG  22           2HG      ARG  22   2.044   9.765  -0.184
  174    HG3  ARG  22           3HG      ARG  22   3.032  10.735   0.910
  175    HD2  ARG  22           2HD      ARG  22   4.976  10.431  -0.575
  176    HD3  ARG  22           3HD      ARG  22   4.004   9.462  -1.656
  177    HE   ARG  22           HE       ARG  22   3.703  12.374  -1.181
  178   HH11  ARG  22          1HH2      ARG  22   2.940   9.486  -2.939
  179   HH12  ARG  22          2HH2      ARG  22   2.167  10.315  -4.237
  180   HH21  ARG  22          1HH1      ARG  22   2.681  13.468  -2.889
  181   HH22  ARG  22          2HH1      ARG  22   2.017  12.568  -4.211
  182    H    THR  23           H        THR  23   1.806   6.274   1.026
  183    HA   THR  23           HA       THR  23  -0.685   7.209   0.058
  184    HB   THR  23           HB       THR  23  -0.081   4.334   0.752
  185    HG1  THR  23           HG1      THR  23   0.510   5.168  -1.777
  186   HG21  THR  23          3HG2      THR  23  -2.357   5.252  -0.165
  187   HG22  THR  23          1HG2      THR  23  -1.654   3.826  -0.914
  188   HG23  THR  23          2HG2      THR  23  -1.485   5.401  -1.686
  189    H    ALA  24           H        ALA  24   0.291   5.629   3.062
  190    HA   ALA  24           HA       ALA  24  -2.260   5.077   4.112
  191    HB1  ALA  24           3HB      ALA  24  -0.077   5.972   5.963
  192    HB2  ALA  24           1HB      ALA  24   0.214   4.546   4.971
  193    HB3  ALA  24           2HB      ALA  24  -1.153   4.580   6.083
  194    H    GLN  25           H        GLN  25  -0.174   7.948   4.507
  195    HA   GLN  25           HA       GLN  25  -1.861   9.432   6.179
  196    HB2  GLN  25           2HB      GLN  25   0.111  10.348   4.074
  197    HB3  GLN  25           3HB      GLN  25  -0.659  11.421   5.243
  198    HG2  GLN  25           2HG      GLN  25   0.882   8.963   6.082
  199    HG3  GLN  25           3HG      GLN  25   1.653  10.536   5.888
  200   HE21  GLN  25          1HE2      GLN  25   1.306   9.045   8.433
  201   HE22  GLN  25          2HE2      GLN  25   0.375  10.044   9.440
  202    H    GLU  26           H        GLU  26  -1.816   9.046   2.667
  203    HA   GLU  26           HA       GLU  26  -3.777  11.069   2.133
  204    HB2  GLU  26           2HB      GLU  26  -2.704   8.715   0.575
  205    HB3  GLU  26           3HB      GLU  26  -4.005   9.722  -0.062
  206    HG2  GLU  26           2HG      GLU  26  -1.452  10.956   0.974
  207    HG3  GLU  26           3HG      GLU  26  -1.564  10.356  -0.679
  208    H    HIS  27           H        HIS  27  -3.938   7.554   2.600
  209    HA   HIS  27           HA       HIS  27  -6.699   7.293   2.038
  210    HB2  HIS  27           2HB      HIS  27  -4.617   5.620   3.398
  211    HB3  HIS  27           3HB      HIS  27  -6.308   5.178   3.638
  212    HD1  HIS  27           HD1      HIS  27  -3.694   5.497   0.952
  213    HD2  HIS  27           HD2      HIS  27  -7.611   4.142   1.355
  214    HE1  HIS  27           HE1      HIS  27  -4.249   4.270  -1.195
  215    H    ASP  28           H        ASP  28  -4.935   8.129   4.945
  216    HA   ASP  28           HA       ASP  28  -6.700   7.689   6.965
  217    HB2  ASP  28           2HB      ASP  28  -4.929  10.056   6.413
  218    HB3  ASP  28           3HB      ASP  28  -5.899   9.989   7.871
  219    H    LYS  29           H        LYS  29  -7.022  10.034   4.384
  220    HA   LYS  29           HA       LYS  29  -9.367  11.260   5.623
  221    HB2  LYS  29           2HB      LYS  29  -7.692  12.597   4.323
  222    HB3  LYS  29           3HB      LYS  29  -8.207  11.731   2.875
  223    HG2  LYS  29           2HG      LYS  29 -10.400  12.620   2.977
  224    HG3  LYS  29           3HG      LYS  29 -10.185  13.183   4.634
  225    HD2  LYS  29           2HD      LYS  29  -8.619  14.871   3.940
  226    HD3  LYS  29           3HD      LYS  29  -8.570  14.233   2.297
  227    HE2  LYS  29           2HE      LYS  29 -11.237  15.040   3.416
  228    HE3  LYS  29           3HE      LYS  29 -10.125  16.311   2.913
  229    HZ1  LYS  29           3HZ      LYS  29 -11.031  15.916   0.914
  230    HZ2  LYS  29           1HZ      LYS  29 -11.540  14.350   1.315
  231    HZ3  LYS  29           2HZ      LYS  29  -9.927  14.625   0.860
  232    H    ARG  30           H        ARG  30  -8.580   8.861   3.227
  233    HA   ARG  30           HA       ARG  30 -11.310   8.776   2.187
  234    HB2  ARG  30           2HB      ARG  30  -9.158   8.387   0.816
  235    HB3  ARG  30           3HB      ARG  30  -9.113   6.797   1.575
  236    HG2  ARG  30           2HG      ARG  30 -11.553   6.541   0.804
  237    HG3  ARG  30           3HG      ARG  30 -11.260   7.952  -0.213
  238    HD2  ARG  30           2HD      ARG  30  -9.745   5.332  -0.283
  239    HD3  ARG  30           3HD      ARG  30 -10.842   5.944  -1.517
  240    HE   ARG  30           HE       ARG  30  -8.939   7.904  -1.280
  241   HH11  ARG  30          1HH2      ARG  30  -8.938   4.487  -1.833
  242   HH12  ARG  30          2HH2      ARG  30  -7.497   4.505  -2.794
  243   HH21  ARG  30          1HH1      ARG  30  -7.049   7.934  -2.540
  244   HH22  ARG  30          2HH1      ARG  30  -6.428   6.455  -3.195
  245    H    ASP  31           H        ASP  31  -9.074   6.531   3.848
  246    HA   ASP  31           HA       ASP  31 -11.305   5.411   5.274
  247    HB2  ASP  31           2HB      ASP  31  -9.678   3.797   3.360
  248    HB3  ASP  31           3HB      ASP  31 -10.634   3.068   4.651
  249    HA   PRO  32           HA       PRO  32  -7.871   5.352   8.172
  250    HB2  PRO  32           2HB      PRO  32  -9.252   4.483  10.364
  251    HB3  PRO  32           3HB      PRO  32  -9.391   6.136   9.735
  252    HG2  PRO  32           2HG      PRO  32 -11.239   3.820   9.387
  253    HG3  PRO  32           3HG      PRO  32 -11.613   5.534   9.644
  254    HD2  PRO  32           2HD      PRO  32 -11.695   4.293   7.193
  255    HD3  PRO  32           3HD      PRO  32 -11.427   6.048   7.423
  256    H    VAL  33           H        VAL  33  -9.938   2.607   7.497
  257    HA   VAL  33           HA       VAL  33  -8.541   0.633   8.953
  258    HB   VAL  33           HB       VAL  33 -10.156   0.371   6.405
  259   HG11  VAL  33          1HG1      VAL  33  -9.118  -1.651   8.401
  260   HG12  VAL  33          2HG1      VAL  33  -8.837  -1.613   6.661
  261   HG13  VAL  33          3HG1      VAL  33 -10.439  -1.998   7.284
  262   HG21  VAL  33          3HG2      VAL  33 -11.939  -0.355   8.019
  263   HG22  VAL  33          1HG2      VAL  33 -11.475   1.337   8.203
  264   HG23  VAL  33          2HG2      VAL  33 -10.876   0.130   9.341
  265    H    VAL  34           H        VAL  34  -8.271   1.673   5.559
  266    HA   VAL  34           HA       VAL  34  -6.270  -0.142   4.793
  267    HB   VAL  34           HB       VAL  34  -6.821   2.648   3.758
  268   HG11  VAL  34          1HG1      VAL  34  -5.237   0.331   2.613
  269   HG12  VAL  34          2HG1      VAL  34  -4.610   1.920   3.053
  270   HG13  VAL  34          3HG1      VAL  34  -5.711   1.755   1.689
  271   HG21  VAL  34          3HG2      VAL  34  -7.770  -0.092   2.860
  272   HG22  VAL  34          1HG2      VAL  34  -8.082   1.419   2.007
  273   HG23  VAL  34          2HG2      VAL  34  -8.766   1.155   3.610
  274    H    ALA  35           H        ALA  35  -6.042   3.135   6.134
  275    HA   ALA  35           HA       ALA  35  -3.254   3.424   5.951
  276    HB1  ALA  35           3HB      ALA  35  -5.049   4.560   8.106
  277    HB2  ALA  35           1HB      ALA  35  -4.883   5.250   6.492
  278    HB3  ALA  35           2HB      ALA  35  -3.492   5.197   7.576
  279    H    TYR  36           H        TYR  36  -5.269   2.229   8.642
  280    HA   TYR  36           HA       TYR  36  -3.316   1.781  10.540
  281    HB2  TYR  36           2HB      TYR  36  -5.681   1.438  11.013
  282    HB3  TYR  36           3HB      TYR  36  -5.738   0.074   9.897
  283    HD1  TYR  36           HD2      TYR  36  -4.465  -2.014  10.405
  284    HD2  TYR  36           HD1      TYR  36  -4.770   1.211  13.229
  285    HE1  TYR  36           HE2      TYR  36  -3.724  -3.533  12.220
  286    HE2  TYR  36           HE1      TYR  36  -4.032  -0.308  15.045
  287    HH   TYR  36           HH       TYR  36  -2.494  -2.675  14.944
  288    H    TYR  37           H        TYR  37  -4.449  -0.551   8.074
  289    HA   TYR  37           HA       TYR  37  -2.512  -2.532   8.701
  290    HB2  TYR  37           2HB      TYR  37  -4.294  -1.991   6.338
  291    HB3  TYR  37           3HB      TYR  37  -3.086  -3.269   6.253
  292    HD1  TYR  37           HD2      TYR  37  -2.996  -4.902   8.318
  293    HD2  TYR  37           HD1      TYR  37  -6.396  -2.505   7.248
  294    HE1  TYR  37           HE2      TYR  37  -4.473  -6.423   9.604
  295    HE2  TYR  37           HE1      TYR  37  -7.872  -4.024   8.533
  296    HH   TYR  37           HH       TYR  37  -7.475  -6.797   9.250
  297    H    CYS  38           H        CYS  38  -2.546   0.123   6.368
  298    HA   CYS  38           HA       CYS  38  -0.209  -0.528   4.967
  299    HB2  CYS  38           2HB      CYS  38  -1.850   1.251   4.321
  300    HB3  CYS  38           3HB      CYS  38  -1.206   2.256   5.619
  301    HG   CYS  38           HG       CYS  38   0.921   1.245   3.640
  302    H    ARG  39           H        ARG  39  -0.651   1.528   7.843
  303    HA   ARG  39           HA       ARG  39   2.046   2.254   8.162
  304    HB2  ARG  39           2HB      ARG  39  -0.181   1.994  10.174
  305    HB3  ARG  39           3HB      ARG  39   1.392   2.693  10.550
  306    HG2  ARG  39           2HG      ARG  39   1.041   4.342   8.715
  307    HG3  ARG  39           3HG      ARG  39  -0.567   3.681   8.457
  308    HD2  ARG  39           2HD      ARG  39  -1.019   4.157  10.924
  309    HD3  ARG  39           3HD      ARG  39   0.476   5.087  10.917
  310    HE   ARG  39           HE       ARG  39  -2.028   5.943   9.871
  311   HH11  ARG  39          1HH2      ARG  39   1.382   5.981   9.285
  312   HH12  ARG  39          2HH2      ARG  39   1.351   7.468   8.400
  313   HH21  ARG  39          1HH1      ARG  39  -2.076   7.894   8.716
  314   HH22  ARG  39          2HH1      ARG  39  -0.607   8.550   8.077
  315    H    LEU  40           H        LEU  40   0.237  -0.573   9.219
  316    HA   LEU  40           HA       LEU  40   2.112  -1.620  11.021
  317    HB2  LEU  40           2HB      LEU  40  -0.180  -2.499  10.804
  318    HB3  LEU  40           3HB      LEU  40   0.199  -3.105   9.198
  319    HG   LEU  40           HG       LEU  40   1.980  -4.547  10.177
  320   HD11  LEU  40          1HD1      LEU  40   2.692  -3.531  12.156
  321   HD12  LEU  40          2HD1      LEU  40   1.653  -4.798  12.789
  322   HD13  LEU  40          3HD1      LEU  40   1.052  -3.146  12.679
  323   HD21  LEU  40          3HD2      LEU  40  -0.383  -5.341   9.860
  324   HD22  LEU  40          1HD2      LEU  40  -0.687  -4.935  11.549
  325   HD23  LEU  40          2HD2      LEU  40   0.494  -6.178  11.141
  326    H    TYR  41           H        TYR  41   1.763  -2.055   7.518
  327    HA   TYR  41           HA       TYR  41   3.859  -3.927   7.195
  328    HB2  TYR  41           2HB      TYR  41   2.307  -3.659   5.404
  329    HB3  TYR  41           3HB      TYR  41   2.615  -1.926   5.301
  330    HD1  TYR  41           HD1      TYR  41   4.140  -5.282   4.780
  331    HD2  TYR  41           HD2      TYR  41   4.447  -1.063   4.047
  332    HE1  TYR  41           HE1      TYR  41   5.979  -5.697   3.169
  333    HE2  TYR  41           HE2      TYR  41   6.285  -1.479   2.440
  334    HH   TYR  41           HH       TYR  41   7.572  -4.748   1.916
  335    H    ALA  42           H        ALA  42   3.805  -0.385   7.026
  336    HA   ALA  42           HA       ALA  42   6.465  -0.015   6.200
  337    HB1  ALA  42           3HB      ALA  42   5.006   1.858   6.085
  338    HB2  ALA  42           1HB      ALA  42   6.189   2.261   7.331
  339    HB3  ALA  42           2HB      ALA  42   4.574   1.721   7.790
  340    H    MET  43           H        MET  43   5.056  -0.318   9.436
  341    HA   MET  43           HA       MET  43   7.385   0.286  10.890
  342    HB2  MET  43           2HB      MET  43   4.894  -1.314  11.484
  343    HB3  MET  43           3HB      MET  43   6.202  -1.251  12.666
  344    HG2  MET  43           2HG      MET  43   6.043   1.352  12.312
  345    HG3  MET  43           3HG      MET  43   4.463   0.982  11.652
  346    HE1  MET  43           3HE      MET  43   2.335   0.967  14.561
  347    HE2  MET  43           1HE      MET  43   2.489   0.437  12.884
  348    HE3  MET  43           2HE      MET  43   2.937   2.082  13.339
  349    H    GLN  44           H        GLN  44   6.116  -2.843   9.799
  350    HA   GLN  44           HA       GLN  44   8.057  -4.476  10.953
  351    HB2  GLN  44           2HB      GLN  44   6.485  -4.754   8.393
  352    HB3  GLN  44           3HB      GLN  44   7.553  -6.026   8.988
  353    HG2  GLN  44           2HG      GLN  44   6.278  -5.962  11.166
  354    HG3  GLN  44           3HG      GLN  44   5.141  -4.854  10.403
  355   HE21  GLN  44          1HE2      GLN  44   4.082  -5.738   8.323
  356   HE22  GLN  44          2HE2      GLN  44   3.769  -7.404   8.259
  357    H    THR  45           H        THR  45   8.048  -3.188   7.627
  358    HA   THR  45           HA       THR  45  10.662  -4.080   7.003
  359    HB   THR  45           HB       THR  45   9.090  -1.765   5.837
  360    HG1  THR  45           HG1      THR  45   8.946  -3.622   4.185
  361   HG21  THR  45          3HG2      THR  45  11.351  -1.506   5.150
  362   HG22  THR  45          1HG2      THR  45  10.564  -2.352   3.819
  363   HG23  THR  45          2HG2      THR  45  11.573  -3.245   4.957
  364    H    GLY  46           H        GLY  46   9.465  -1.312   8.733
  365    HA2  GLY  46           2HA      GLY  46  11.740   0.355   8.462
  366    HA3  GLY  46           3HA      GLY  46  10.512   0.476   9.714
  367    H    MET  47           H        MET  47  10.686  -1.721  11.162
  368    HA   MET  47           HA       MET  47  12.953  -1.323  12.764
  369    HB2  MET  47           2HB      MET  47  12.252  -3.466  13.877
  370    HB3  MET  47           3HB      MET  47  10.980  -2.252  13.735
  371    HG2  MET  47           2HG      MET  47  10.089  -3.381  11.775
  372    HG3  MET  47           3HG      MET  47  11.388  -4.550  11.805
  373    HE1  MET  47           3HE      MET  47   7.835  -4.074  14.592
  374    HE2  MET  47           1HE      MET  47   8.494  -2.943  13.404
  375    HE3  MET  47           2HE      MET  47   9.248  -3.108  14.989
  376    H    LYS  48           H        LYS  48  12.291  -3.665  10.217
  377    HA   LYS  48           HA       LYS  48  14.541  -5.326  10.638
  378    HB2  LYS  48           2HB      LYS  48  12.940  -4.674   8.155
  379    HB3  LYS  48           3HB      LYS  48  14.229  -5.873   8.184
  380    HG2  LYS  48           2HG      LYS  48  12.701  -6.610  10.408
  381    HG3  LYS  48           3HG      LYS  48  11.482  -6.030   9.293
  382    HD2  LYS  48           2HD      LYS  48  13.604  -8.051   8.557
  383    HD3  LYS  48           3HD      LYS  48  11.973  -8.468   9.067
  384    HE2  LYS  48           2HE      LYS  48  11.129  -6.973   7.185
  385    HE3  LYS  48           3HE      LYS  48  12.794  -6.907   6.607
  386    HZ1  LYS  48           3HZ      LYS  48  11.605  -8.665   5.501
  387    HZ2  LYS  48           1HZ      LYS  48  11.161  -9.356   6.985
  388    HZ3  LYS  48           2HZ      LYS  48  12.793  -9.339   6.513
  389    H    ILE  49           H        ILE  49  14.100  -2.448   8.610
  390    HA   ILE  49           HA       ILE  49  16.746  -2.462   7.550
  391    HB   ILE  49           HB       ILE  49  14.663  -0.295   7.831
  392   HG12  ILE  49          2HG1      ILE  49  15.753  -1.683   5.374
  393   HG13  ILE  49          3HG1      ILE  49  14.328  -2.254   6.243
  394   HG21  ILE  49          1HG2      ILE  49  16.724   0.892   7.823
  395   HG22  ILE  49          2HG2      ILE  49  16.177   0.906   6.143
  396   HG23  ILE  49          3HG2      ILE  49  17.440  -0.215   6.651
  397   HD11  ILE  49          3HD1      ILE  49  14.640   0.539   5.101
  398   HD12  ILE  49          1HD1      ILE  49  13.194  -0.131   5.858
  399   HD13  ILE  49          2HD1      ILE  49  13.758  -0.770   4.314
  400    H    ASP  50           H        ASP  50  15.223  -0.759  10.276
  401    HA   ASP  50           HA       ASP  50  17.863  -0.494  11.541
  402    HB2  ASP  50           2HB      ASP  50  17.059   1.936  12.161
  403    HB3  ASP  50           3HB      ASP  50  17.861   1.641  10.622
  404    H    SER  51           H        SER  51  17.408  -1.757  13.247
  405    HA   SER  51           HA       SER  51  15.019  -2.175  14.539
  406    HB2  SER  51           2HB      SER  51  17.773  -2.075  15.771
  407    HB3  SER  51           3HB      SER  51  16.350  -2.774  16.534
  408    HG   SER  51           HG       SER  51  17.385  -4.430  15.496
  409    H    LYS  52           H        LYS  52  17.357  -0.505  16.525
  410    HA   LYS  52           HA       LYS  52  15.445   1.730  16.922
  411    HB2  LYS  52           2HB      LYS  52  16.943   0.328  19.149
  412    HB3  LYS  52           3HB      LYS  52  15.709   1.579  19.302
  413    HG2  LYS  52           2HG      LYS  52  14.058   0.040  18.237
  414    HG3  LYS  52           3HG      LYS  52  15.295  -1.218  18.202
  415    HD2  LYS  52           2HD      LYS  52  14.299   0.175  20.715
  416    HD3  LYS  52           3HD      LYS  52  13.803  -1.433  20.185
  417    HE2  LYS  52           2HE      LYS  52  15.533  -2.013  21.622
  418    HE3  LYS  52           3HE      LYS  52  16.453  -1.839  20.131
  419    HZ1  LYS  52           3HZ      LYS  52  16.204   0.693  21.273
  420    HZ2  LYS  52           1HZ      LYS  52  17.609  -0.240  21.092
  421    HZ3  LYS  52           2HZ      LYS  52  16.682  -0.369  22.510
  422    H    THR  53           H        THR  53  16.639   3.257  15.879
  423    HA   THR  53           HA       THR  53  19.405   3.618  16.718
  424    HB   THR  53           HB       THR  53  18.096   5.032  14.438
  425    HG1  THR  53           HG1      THR  53  18.257   3.257  13.354
  426   HG21  THR  53          3HG2      THR  53  20.213   5.972  15.245
  427   HG22  THR  53          1HG2      THR  53  20.437   5.211  13.671
  428   HG23  THR  53          2HG2      THR  53  20.971   4.380  15.126
  429    HA   PRO  54           HA       PRO  54  18.253   6.910  19.516
  430    HB2  PRO  54           2HB      PRO  54  20.701   8.186  18.324
  431    HB3  PRO  54           3HB      PRO  54  20.239   8.012  20.030
  432    HG2  PRO  54           2HG      PRO  54  22.071   6.416  18.859
  433    HG3  PRO  54           3HG      PRO  54  21.006   5.853  20.158
  434    HD2  PRO  54           2HD      PRO  54  20.981   5.151  17.307
  435    HD3  PRO  54           3HD      PRO  54  20.236   4.304  18.689
  436    H    GLU  55           H        GLU  55  19.084   7.502  16.146
  437    HA   GLU  55           HA       GLU  55  17.797  10.117  16.117
  438    HB2  GLU  55           2HB      GLU  55  19.791   9.762  14.747
  439    HB3  GLU  55           3HB      GLU  55  18.985   8.453  13.881
  440    HG2  GLU  55           2HG      GLU  55  17.289  10.020  13.046
  441    HG3  GLU  55           3HG      GLU  55  18.025  11.330  13.967
  442    H    CYS  56           H        CYS  56  17.340   7.078  14.293
  443    HA   CYS  56           HA       CYS  56  14.830   7.767  13.228
  444    HB2  CYS  56           2HB      CYS  56  15.866   4.985  13.811
  445    HB3  CYS  56           3HB      CYS  56  14.614   5.421  12.653
  446    HG   CYS  56           HG       CYS  56  17.012   5.209  11.464
  447    H    ARG  57           H        ARG  57  15.759   6.510  16.325
  448    HA   ARG  57           HA       ARG  57  13.570   5.224  17.296
  449    HB2  ARG  57           2HB      ARG  57  15.581   5.655  18.638
  450    HB3  ARG  57           3HB      ARG  57  15.142   7.360  18.749
  451    HG2  ARG  57           2HG      ARG  57  13.227   6.907  20.062
  452    HG3  ARG  57           3HG      ARG  57  13.244   5.192  19.651
  453    HD2  ARG  57           2HD      ARG  57  15.505   6.506  21.163
  454    HD3  ARG  57           3HD      ARG  57  14.110   5.808  21.983
  455    HE   ARG  57           HE       ARG  57  15.389   4.013  20.100
  456   HH11  ARG  57          1HH2      ARG  57  15.306   5.272  23.322
  457   HH12  ARG  57          2HH2      ARG  57  16.066   3.887  24.032
  458   HH21  ARG  57          1HH1      ARG  57  16.387   2.192  21.024
  459   HH22  ARG  57          2HH1      ARG  57  16.678   2.143  22.730
  460    H    LYS  58           H        LYS  58  13.936   8.710  16.822
  461    HA   LYS  58           HA       LYS  58  11.500   9.473  18.055
  462    HB2  LYS  58           2HB      LYS  58  13.381  10.719  16.070
  463    HB3  LYS  58           3HB      LYS  58  11.804  11.473  16.314
  464    HG2  LYS  58           2HG      LYS  58  13.330  12.523  17.845
  465    HG3  LYS  58           3HG      LYS  58  12.295  11.472  18.800
  466    HD2  LYS  58           2HD      LYS  58  14.041   9.713  18.742
  467    HD3  LYS  58           3HD      LYS  58  15.082  10.794  17.819
  468    HE2  LYS  58           2HE      LYS  58  15.739  10.965  20.127
  469    HE3  LYS  58           3HE      LYS  58  14.867  12.445  19.727
  470    HZ1  LYS  58           3HZ      LYS  58  13.069  11.833  20.961
  471    HZ2  LYS  58           1HZ      LYS  58  14.287  11.068  21.860
  472    HZ3  LYS  58           2HZ      LYS  58  13.345  10.168  20.770
  473    H    PHE  59           H        PHE  59  12.292   8.686  14.690
  474    HA   PHE  59           HA       PHE  59   9.720   9.197  13.635
  475    HB2  PHE  59           2HB      PHE  59  11.853   8.914  12.312
  476    HB3  PHE  59           3HB      PHE  59  11.710   7.177  12.590
  477    HD1  PHE  59           HD1      PHE  59   9.993  10.132  11.113
  478    HD2  PHE  59           HD2      PHE  59  10.173   5.846  11.344
  479    HE1  PHE  59           HE1      PHE  59   8.391   9.963   9.227
  480    HE2  PHE  59           HE2      PHE  59   8.571   5.678   9.458
  481    HZ   PHE  59           HZ       PHE  59   7.681   7.737   8.401
  482    H    LEU  60           H        LEU  60  11.233   6.254  14.912
  483    HA   LEU  60           HA       LEU  60   9.120   4.502  14.304
  484    HB2  LEU  60           2HB      LEU  60  11.298   4.434  16.401
  485    HB3  LEU  60           3HB      LEU  60  10.139   3.122  16.220
  486    HG   LEU  60           HG       LEU  60  11.775   4.174  13.898
  487   HD11  LEU  60          1HD1      LEU  60  13.236   2.174  14.281
  488   HD12  LEU  60          2HD1      LEU  60  12.397   1.893  15.805
  489   HD13  LEU  60          3HD1      LEU  60  13.352   3.360  15.581
  490   HD21  LEU  60          3HD2      LEU  60   9.607   2.286  14.146
  491   HD22  LEU  60          1HD2      LEU  60  11.058   1.379  13.757
  492   HD23  LEU  60          2HD2      LEU  60  10.538   2.699  12.720
  493    H    SER  61           H        SER  61   9.845   6.343  17.251
  494    HA   SER  61           HA       SER  61   7.749   5.377  18.832
  495    HB2  SER  61           2HB      SER  61   8.176   7.210  20.266
  496    HB3  SER  61           3HB      SER  61   9.727   6.881  19.498
  497    HG   SER  61           HG       SER  61   8.561   9.149  19.544
  498    H    LYS  62           H        LYS  62   7.850   8.151  16.613
  499    HA   LYS  62           HA       LYS  62   5.201   9.023  17.127
  500    HB2  LYS  62           2HB      LYS  62   6.949   9.407  14.680
  501    HB3  LYS  62           3HB      LYS  62   5.469  10.293  15.015
  502    HG2  LYS  62           2HG      LYS  62   7.725  10.233  17.021
  503    HG3  LYS  62           3HG      LYS  62   7.726  11.396  15.696
  504    HD2  LYS  62           2HD      LYS  62   5.380  12.065  16.459
  505    HD3  LYS  62           3HD      LYS  62   5.673  11.101  17.903
  506    HE2  LYS  62           2HE      LYS  62   7.587  12.454  18.492
  507    HE3  LYS  62           3HE      LYS  62   7.472  13.343  16.973
  508    HZ1  LYS  62           3HZ      LYS  62   6.178  13.893  19.375
  509    HZ2  LYS  62           1HZ      LYS  62   4.982  13.414  18.271
  510    HZ3  LYS  62           2HZ      LYS  62   6.017  14.706  17.892
  511    H    LEU  63           H        LEU  63   6.576   6.986  14.566
  512    HA   LEU  63           HA       LEU  63   4.198   6.596  13.158
  513    HB2  LEU  63           2HB      LEU  63   6.372   6.016  12.202
  514    HB3  LEU  63           3HB      LEU  63   6.592   4.757  13.421
  515    HG   LEU  63           HG       LEU  63   4.667   3.524  12.551
  516   HD11  LEU  63          1HD1      LEU  63   3.760   4.480  10.266
  517   HD12  LEU  63          2HD1      LEU  63   4.342   6.019  10.893
  518   HD13  LEU  63          3HD1      LEU  63   3.123   5.100  11.782
  519   HD21  LEU  63          3HD2      LEU  63   5.598   2.826  10.454
  520   HD22  LEU  63          1HD2      LEU  63   6.956   3.300  11.475
  521   HD23  LEU  63          2HD2      LEU  63   6.383   4.387  10.214
  522    H    MET  64           H        MET  64   5.654   4.719  15.780
  523    HA   MET  64           HA       MET  64   3.777   2.620  15.835
  524    HB2  MET  64           2HB      MET  64   5.679   3.819  17.825
  525    HB3  MET  64           3HB      MET  64   4.495   2.640  18.393
  526    HG2  MET  64           2HG      MET  64   6.730   1.666  17.677
  527    HG3  MET  64           3HG      MET  64   5.314   0.965  16.895
  528    HE1  MET  64           3HE      MET  64   8.413   0.778  15.474
  529    HE2  MET  64           1HE      MET  64   7.515   0.619  13.959
  530    HE3  MET  64           2HE      MET  64   6.867  -0.064  15.446
  531    H    ASP  65           H        ASP  65   3.792   5.788  17.427
  532    HA   ASP  65           HA       ASP  65   1.429   5.372  18.979
  533    HB2  ASP  65           2HB      ASP  65   2.978   7.183  19.508
  534    HB3  ASP  65           3HB      ASP  65   2.722   7.920  17.926
  535    H    GLN  66           H        GLN  66   2.010   6.642  15.709
  536    HA   GLN  66           HA       GLN  66  -0.526   7.634  15.127
  537    HB2  GLN  66           2HB      GLN  66   1.583   6.316  13.430
  538    HB3  GLN  66           3HB      GLN  66   0.072   6.829  12.716
  539    HG2  GLN  66           2HG      GLN  66   0.540   9.119  13.808
  540    HG3  GLN  66           3HG      GLN  66   2.171   8.519  14.076
  541   HE21  GLN  66          1HE2      GLN  66   0.884  10.614  12.133
  542   HE22  GLN  66          2HE2      GLN  66   1.563  10.200  10.636
  543    H    LEU  67           H        LEU  67   0.701   4.312  14.718
  544    HA   LEU  67           HA       LEU  67  -1.731   3.232  13.753
  545    HB2  LEU  67           2HB      LEU  67   0.503   2.096  13.659
  546    HB3  LEU  67           3HB      LEU  67   0.378   1.830  15.396
  547    HG   LEU  67           HG       LEU  67  -1.863   0.666  14.910
  548   HD11  LEU  67          1HD1      LEU  67  -1.916  -0.285  12.541
  549   HD12  LEU  67          2HD1      LEU  67  -0.741   0.946  12.125
  550   HD13  LEU  67          3HD1      LEU  67  -2.332   1.411  12.685
  551   HD21  LEU  67          3HD2      LEU  67  -0.803  -1.431  14.495
  552   HD22  LEU  67          1HD2      LEU  67   0.368  -0.472  15.394
  553   HD23  LEU  67          2HD2      LEU  67   0.539  -0.662  13.650
  554    H    GLU  68           H        GLU  68  -0.445   3.576  17.052
  555    HA   GLU  68           HA       GLU  68  -2.479   2.188  18.393
  556    HB2  GLU  68           2HB      GLU  68  -0.301   2.848  19.408
  557    HB3  GLU  68           3HB      GLU  68  -0.837   4.528  19.397
  558    HG2  GLU  68           2HG      GLU  68  -2.711   3.976  20.835
  559    HG3  GLU  68           3HG      GLU  68  -2.266   2.287  20.776
  560    H    ALA  69           H        ALA  69  -2.176   5.551  17.362
  561    HA   ALA  69           HA       ALA  69  -4.408   6.594  18.720
  562    HB1  ALA  69           3HB      ALA  69  -4.268   8.460  17.211
  563    HB2  ALA  69           1HB      ALA  69  -3.385   7.500  16.024
  564    HB3  ALA  69           2HB      ALA  69  -2.620   7.930  17.554
  565    H    LEU  70           H        LEU  70  -4.110   5.223  15.454
  566    HA   LEU  70           HA       LEU  70  -6.776   5.618  14.673
  567    HB2  LEU  70           2HB      LEU  70  -4.720   3.561  13.844
  568    HB3  LEU  70           3HB      LEU  70  -6.293   3.697  13.073
  569    HG   LEU  70           HG       LEU  70  -4.506   6.118  13.346
  570   HD11  LEU  70          1HD1      LEU  70  -3.082   4.598  12.196
  571   HD12  LEU  70          2HD1      LEU  70  -3.835   5.578  10.937
  572   HD13  LEU  70          3HD1      LEU  70  -4.420   3.943  11.251
  573   HD21  LEU  70          3HD2      LEU  70  -5.797   6.765  11.281
  574   HD22  LEU  70          1HD2      LEU  70  -6.817   6.557  12.690
  575   HD23  LEU  70          2HD2      LEU  70  -6.747   5.296  11.468
  576    H    LYS  71           H        LYS  71  -5.229   2.969  16.398
  577    HA   LYS  71           HA       LYS  71  -7.356   1.146  16.368
  578    HB2  LYS  71           2HB      LYS  71  -5.016   0.704  17.192
  579    HB3  LYS  71           3HB      LYS  71  -5.428   1.589  18.658
  580    HG2  LYS  71           2HG      LYS  71  -7.449  -0.037  18.835
  581    HG3  LYS  71           3HG      LYS  71  -6.585  -1.008  17.647
  582    HD2  LYS  71           2HD      LYS  71  -5.483  -0.113  20.327
  583    HD3  LYS  71           3HD      LYS  71  -6.056  -1.737  19.941
  584    HE2  LYS  71           2HE      LYS  71  -3.789  -2.018  19.534
  585    HE3  LYS  71           3HE      LYS  71  -4.299  -1.488  17.932
  586    HZ1  LYS  71           3HZ      LYS  71  -2.779   0.100  18.202
  587    HZ2  LYS  71           1HZ      LYS  71  -2.658  -0.145  19.875
  588    HZ3  LYS  71           2HZ      LYS  71  -3.890   0.842  19.249
  589    H    LYS  72           H        LYS  72  -6.569   3.676  18.757
  590    HA   LYS  72           HA       LYS  72  -8.918   3.177  20.328
  591    HB2  LYS  72           2HB      LYS  72  -6.949   5.468  20.291
  592    HB3  LYS  72           3HB      LYS  72  -8.274   5.333  21.447
  593    HG2  LYS  72           2HG      LYS  72  -7.391   3.133  22.180
  594    HG3  LYS  72           3HG      LYS  72  -6.046   3.312  21.053
  595    HD2  LYS  72           2HD      LYS  72  -5.328   5.363  22.218
  596    HD3  LYS  72           3HD      LYS  72  -6.680   5.200  23.340
  597    HE2  LYS  72           2HE      LYS  72  -4.535   4.307  24.266
  598    HE3  LYS  72           3HE      LYS  72  -5.806   3.087  24.171
  599    HZ1  LYS  72           3HZ      LYS  72  -3.338   2.783  23.171
  600    HZ2  LYS  72           1HZ      LYS  72  -4.169   3.336  21.799
  601    HZ3  LYS  72           2HZ      LYS  72  -4.705   1.943  22.611
  602    H    GLN  73           H        GLN  73  -8.096   5.284  17.664
  603    HA   GLN  73           HA       GLN  73 -10.129   7.176  17.864
  604    HB2  GLN  73           2HB      GLN  73  -8.147   7.013  16.187
  605    HB3  GLN  73           3HB      GLN  73  -9.245   6.053  15.206
  606    HG2  GLN  73           2HG      GLN  73  -9.742   8.174  14.396
  607    HG3  GLN  73           3HG      GLN  73 -10.917   8.074  15.702
  608   HE21  GLN  73          1HE2      GLN  73  -7.459   9.045  15.272
  609   HE22  GLN  73          2HE2      GLN  73  -7.565  10.389  16.305
  610    H    LEU  74           H        LEU  74 -10.150   3.971  16.322
  611    HA   LEU  74           HA       LEU  74 -12.967   4.241  15.607
  612    HB2  LEU  74           2HB      LEU  74 -11.061   1.906  15.328
  613    HB3  LEU  74           3HB      LEU  74 -12.678   2.005  14.649
  614    HG   LEU  74           HG       LEU  74 -10.691   4.181  14.026
  615   HD11  LEU  74          1HD1      LEU  74 -10.866   1.460  12.702
  616   HD12  LEU  74          2HD1      LEU  74  -9.458   2.175  13.487
  617   HD13  LEU  74          3HD1      LEU  74 -10.068   2.858  11.979
  618   HD21  LEU  74          3HD2      LEU  74 -13.017   4.505  13.333
  619   HD22  LEU  74          1HD2      LEU  74 -13.036   2.924  12.556
  620   HD23  LEU  74          2HD2      LEU  74 -12.028   4.215  11.910
  621    H    GLY  75           H        GLY  75 -10.976   2.207  17.741
  622    HA2  GLY  75           2HA      GLY  75 -11.530   1.340  19.822
  623    HA3  GLY  75           3HA      GLY  75 -13.146   2.019  19.645
  624    H    ASP  76           H        ASP  76 -14.780   0.770  18.808
  625    HA   ASP  76           HA       ASP  76 -14.233  -2.101  18.649
  626    HB2  ASP  76           2HB      ASP  76 -16.095  -1.275  20.057
  627    HB3  ASP  76           3HB      ASP  76 -16.871  -0.618  18.617
  628    H    ASN  77           H        ASN  77 -13.224  -2.226  16.619
  629    HA   ASN  77           HA       ASN  77 -15.071  -1.892  14.319
  630    HB2  ASN  77           2HB      ASN  77 -13.218  -0.173  14.432
  631    HB3  ASN  77           3HB      ASN  77 -12.093  -1.491  14.161
  632   HD21  ASN  77          1HD2      ASN  77 -13.038   0.868  12.376
  633   HD22  ASN  77          2HD2      ASN  77 -13.474   0.110  10.920
  634    H    GLU  78           H        GLU  78 -15.354  -3.662  13.133
  635    HA   GLU  78           HA       GLU  78 -14.243  -6.143  13.895
  636    HB2  GLU  78           2HB      GLU  78 -16.011  -5.143  11.729
  637    HB3  GLU  78           3HB      GLU  78 -15.167  -6.650  11.374
  638    HG2  GLU  78           2HG      GLU  78 -16.011  -7.615  13.490
  639    HG3  GLU  78           3HG      GLU  78 -16.892  -6.121  13.811
  640    H    ALA  79           H        ALA  79 -13.414  -3.862  11.340
  641    HA   ALA  79           HA       ALA  79 -11.602  -5.474   9.928
  642    HB1  ALA  79           3HB      ALA  79 -10.622  -3.310   9.171
  643    HB2  ALA  79           1HB      ALA  79 -11.636  -2.473  10.344
  644    HB3  ALA  79           2HB      ALA  79 -12.378  -3.362   9.014
  645    H    ILE  80           H        ILE  80 -11.167  -3.428  12.780
  646    HA   ILE  80           HA       ILE  80  -8.315  -3.905  12.890
  647    HB   ILE  80           HB       ILE  80 -10.167  -2.699  14.964
  648   HG12  ILE  80          2HG1      ILE  80 -10.213  -1.474  12.808
  649   HG13  ILE  80          3HG1      ILE  80  -9.393  -0.535  14.056
  650   HG21  ILE  80          1HG2      ILE  80  -8.097  -3.345  16.002
  651   HG22  ILE  80          2HG2      ILE  80  -7.973  -1.614  15.683
  652   HG23  ILE  80          3HG2      ILE  80  -7.161  -2.768  14.624
  653   HD11  ILE  80          3HD1      ILE  80  -8.259  -1.908  11.650
  654   HD12  ILE  80          1HD1      ILE  80  -7.230  -1.773  13.065
  655   HD13  ILE  80          2HD1      ILE  80  -7.866  -0.326  12.321
  656    H    THR  81           H        THR  81 -11.136  -4.885  14.822
  657    HA   THR  81           HA       THR  81  -9.663  -6.551  16.583
  658    HB   THR  81           HB       THR  81 -11.869  -7.449  17.228
  659    HG1  THR  81           HG1      THR  81 -13.544  -6.034  15.927
  660   HG21  THR  81          3HG2      THR  81 -12.195  -5.546  18.435
  661   HG22  THR  81          1HG2      THR  81 -12.678  -4.665  16.993
  662   HG23  THR  81          2HG2      THR  81 -10.977  -4.764  17.432
  663    H    GLN  82           H        GLN  82 -11.640  -7.273  13.720
  664    HA   GLN  82           HA       GLN  82 -10.658 -10.051  13.756
  665    HB2  GLN  82           2HB      GLN  82 -12.730  -8.797  11.940
  666    HB3  GLN  82           3HB      GLN  82 -12.400 -10.502  12.159
  667    HG2  GLN  82           2HG      GLN  82 -13.017 -10.282  14.569
  668    HG3  GLN  82           3HG      GLN  82 -13.481  -8.611  14.250
  669   HE21  GLN  82          1HE2      GLN  82 -15.614  -9.866  15.122
  670   HE22  GLN  82          2HE2      GLN  82 -16.635 -10.422  13.886
  671    H    GLU  83           H        GLU  83  -8.847 -10.450  12.682
  672    HA   GLU  83           HA       GLU  83  -7.750  -8.674  10.731
  673    HB2  GLU  83           2HB      GLU  83  -5.964 -10.259  10.554
  674    HB3  GLU  83           3HB      GLU  83  -6.426 -10.188  12.251
  675    HG2  GLU  83           2HG      GLU  83  -7.988 -12.174  11.706
  676    HG3  GLU  83           3HG      GLU  83  -7.053 -12.329  10.218
  677    H    ILE  84           H        ILE  84  -9.559 -11.696  10.590
  678    HA   ILE  84           HA       ILE  84  -9.192 -12.310   7.878
  679    HB   ILE  84           HB       ILE  84 -11.644 -13.287   8.215
  680   HG12  ILE  84          2HG1      ILE  84 -10.828 -13.013  11.113
  681   HG13  ILE  84          3HG1      ILE  84 -11.783 -11.755  10.347
  682   HG21  ILE  84          1HG2      ILE  84  -9.274 -14.240   9.850
  683   HG22  ILE  84          2HG2      ILE  84  -9.553 -14.607   8.148
  684   HG23  ILE  84          3HG2      ILE  84 -10.663 -15.216   9.375
  685   HD11  ILE  84          3HD1      ILE  84 -13.479 -13.400   9.690
  686   HD12  ILE  84          1HD1      ILE  84 -13.241 -13.403  11.439
  687   HD13  ILE  84          2HD1      ILE  84 -12.531 -14.679  10.450
  688    H    VAL  85           H        VAL  85 -11.628 -10.242   9.447
  689    HA   VAL  85           HA       VAL  85 -13.083  -9.606   7.117
  690    HB   VAL  85           HB       VAL  85 -12.691  -8.077   9.698
  691   HG11  VAL  85          1HG1      VAL  85 -14.492  -7.596   7.316
  692   HG12  VAL  85          2HG1      VAL  85 -13.382  -6.462   8.084
  693   HG13  VAL  85          3HG1      VAL  85 -14.858  -6.951   8.917
  694   HG21  VAL  85          3HG2      VAL  85 -13.793 -10.290   9.889
  695   HG22  VAL  85          1HG2      VAL  85 -14.960  -9.806   8.658
  696   HG23  VAL  85          2HG2      VAL  85 -14.925  -8.977  10.216
  697    H    GLY  86           H        GLY  86 -10.357  -7.987   8.741
  698    HA2  GLY  86           2HA      GLY  86 -10.184  -5.778   6.967
  699    HA3  GLY  86           3HA      GLY  86  -8.885  -6.373   7.998
  700    H    CYS  87           H        CYS  87  -8.829  -9.039   6.876
  701    HA   CYS  87           HA       CYS  87  -6.989  -8.634   4.763
  702    HB2  CYS  87           2HB      CYS  87  -8.483 -11.133   5.599
  703    HB3  CYS  87           3HB      CYS  87  -7.107 -11.097   4.496
  704    HG   CYS  87           HG       CYS  87  -6.965 -10.728   7.548
  705    H    ALA  88           H        ALA  88 -10.361  -9.797   4.773
  706    HA   ALA  88           HA       ALA  88 -10.572 -10.170   1.975
  707    HB1  ALA  88           3HB      ALA  88 -12.855  -9.383   3.784
  708    HB2  ALA  88           1HB      ALA  88 -12.154 -11.001   3.806
  709    HB3  ALA  88           2HB      ALA  88 -12.906 -10.386   2.333
  710    H    HIS  89           H        HIS  89 -11.098  -7.367   4.056
  711    HA   HIS  89           HA       HIS  89 -12.313  -5.681   2.144
  712    HB2  HIS  89           2HB      HIS  89 -12.302  -5.183   4.554
  713    HB3  HIS  89           3HB      HIS  89 -10.555  -4.941   4.495
  714    HD1  HIS  89           HD1      HIS  89 -13.732  -3.507   2.964
  715    HD2  HIS  89           HD2      HIS  89  -9.793  -2.383   3.737
  716    HE1  HIS  89           HE1      HIS  89 -13.560  -1.052   2.368
  717    H    LEU  90           H        LEU  90  -8.904  -6.124   3.070
  718    HA   LEU  90           HA       LEU  90  -7.860  -4.186   1.297
  719    HB2  LEU  90           2HB      LEU  90  -6.831  -6.301   3.045
  720    HB3  LEU  90           3HB      LEU  90  -5.883  -6.200   1.566
  721    HG   LEU  90           HG       LEU  90  -5.665  -3.730   1.932
  722   HD11  LEU  90          1HD1      LEU  90  -7.161  -4.471   4.450
  723   HD12  LEU  90          2HD1      LEU  90  -7.518  -3.178   3.307
  724   HD13  LEU  90          3HD1      LEU  90  -6.132  -3.045   4.376
  725   HD21  LEU  90          3HD2      LEU  90  -4.695  -5.546   4.153
  726   HD22  LEU  90          1HD2      LEU  90  -4.052  -3.945   3.803
  727   HD23  LEU  90          2HD2      LEU  90  -3.877  -5.240   2.620
  728    H    GLU  91           H        GLU  91  -8.392  -7.662   0.919
  729    HA   GLU  91           HA       GLU  91  -7.226  -7.944  -1.609
  730    HB2  GLU  91           2HB      GLU  91  -8.408  -9.664   0.122
  731    HB3  GLU  91           3HB      GLU  91  -9.707  -9.527  -1.058
  732    HG2  GLU  91           2HG      GLU  91  -7.984  -9.998  -2.857
  733    HG3  GLU  91           3HG      GLU  91  -6.844 -10.368  -1.572
  734    H    ASN  92           H        ASN  92 -10.520  -7.019  -0.689
  735    HA   ASN  92           HA       ASN  92 -11.608  -6.943  -3.292
  736    HB2  ASN  92           2HB      ASN  92 -12.808  -6.814  -1.001
  737    HB3  ASN  92           3HB      ASN  92 -12.467  -5.087  -1.074
  738   HD21  ASN  92          1HD2      ASN  92 -12.694  -5.405  -4.186
  739   HD22  ASN  92          2HD2      ASN  92 -14.371  -5.364  -4.447
  740    H    TYR  93           H        TYR  93  -9.912  -4.520  -1.351
  741    HA   TYR  93           HA       TYR  93 -10.355  -2.319  -3.019
  742    HB2  TYR  93           2HB      TYR  93  -8.887  -2.850  -0.670
  743    HB3  TYR  93           3HB      TYR  93  -7.673  -2.286  -1.810
  744    HD1  TYR  93           HD2      TYR  93  -9.066  -0.379  -3.485
  745    HD2  TYR  93           HD1      TYR  93  -9.423  -1.055   0.740
  746    HE1  TYR  93           HE2      TYR  93  -9.839   1.957  -3.180
  747    HE2  TYR  93           HE1      TYR  93 -10.202   1.279   1.047
  748    HH   TYR  93           HH       TYR  93  -9.839   3.652  -1.262
  749    H    ALA  94           H        ALA  94  -7.746  -4.725  -3.036
  750    HA   ALA  94           HA       ALA  94  -6.256  -3.574  -5.141
  751    HB1  ALA  94           3HB      ALA  94  -5.061  -5.170  -3.934
  752    HB2  ALA  94           1HB      ALA  94  -5.474  -6.067  -5.397
  753    HB3  ALA  94           2HB      ALA  94  -6.412  -6.308  -3.922
  754    H    LEU  95           H        LEU  95  -8.924  -5.877  -5.102
  755    HA   LEU  95           HA       LEU  95  -8.819  -6.555  -7.838
  756    HB2  LEU  95           2HB      LEU  95 -10.688  -6.903  -5.581
  757    HB3  LEU  95           3HB      LEU  95 -11.528  -6.747  -7.120
  758    HG   LEU  95           HG       LEU  95 -10.985  -9.112  -6.614
  759   HD11  LEU  95          1HD1      LEU  95 -10.607  -7.751  -9.030
  760   HD12  LEU  95          2HD1      LEU  95 -10.679  -9.495  -8.836
  761   HD13  LEU  95          3HD1      LEU  95  -9.125  -8.678  -8.858
  762   HD21  LEU  95          3HD2      LEU  95  -8.061  -8.543  -7.061
  763   HD22  LEU  95          1HD2      LEU  95  -8.825  -9.860  -6.185
  764   HD23  LEU  95          2HD2      LEU  95  -8.726  -8.264  -5.453
  765    H    LYS  96           H        LYS  96 -10.525  -3.993  -6.119
  766    HA   LYS  96           HA       LYS  96 -12.039  -3.024  -8.276
  767    HB2  LYS  96           2HB      LYS  96 -10.944  -1.780  -5.761
  768    HB3  LYS  96           3HB      LYS  96 -11.780  -0.777  -6.948
  769    HG2  LYS  96           2HG      LYS  96 -13.762  -2.182  -6.809
  770    HG3  LYS  96           3HG      LYS  96 -12.937  -3.292  -5.712
  771    HD2  LYS  96           2HD      LYS  96 -12.772  -1.589  -4.008
  772    HD3  LYS  96           3HD      LYS  96 -13.380  -0.355  -5.112
  773    HE2  LYS  96           2HE      LYS  96 -15.531  -1.559  -5.267
  774    HE3  LYS  96           3HE      LYS  96 -14.926  -2.786  -4.154
  775    HZ1  LYS  96           3HZ      LYS  96 -15.152  -1.426  -2.396
  776    HZ2  LYS  96           1HZ      LYS  96 -16.277  -0.627  -3.382
  777    HZ3  LYS  96           2HZ      LYS  96 -14.689  -0.037  -3.256
  778    H    MET  97           H        MET  97  -8.786  -2.103  -7.157
  779    HA   MET  97           HA       MET  97  -8.360  -0.169  -9.212
  780    HB2  MET  97           2HB      MET  97  -6.456  -1.688  -7.426
  781    HB3  MET  97           3HB      MET  97  -5.937  -0.437  -8.556
  782    HG2  MET  97           2HG      MET  97  -7.528   1.150  -7.451
  783    HG3  MET  97           3HG      MET  97  -7.892  -0.097  -6.267
  784    HE1  MET  97           3HE      MET  97  -5.224  -1.507  -5.396
  785    HE2  MET  97           1HE      MET  97  -6.634  -0.883  -4.532
  786    HE3  MET  97           2HE      MET  97  -5.016  -0.434  -4.018
  787    H    PHE  98           H        PHE  98  -7.708  -3.621  -8.925
  788    HA   PHE  98           HA       PHE  98  -6.061  -3.919 -11.188
  789    HB2  PHE  98           2HB      PHE  98  -6.528  -5.633  -9.361
  790    HB3  PHE  98           3HB      PHE  98  -8.037  -5.975 -10.198
  791    HD1  PHE  98           HD2      PHE  98  -7.974  -6.767 -12.595
  792    HD2  PHE  98           HD1      PHE  98  -4.441  -6.438 -10.187
  793    HE1  PHE  98           HE2      PHE  98  -6.769  -8.231 -14.184
  794    HE2  PHE  98           HE1      PHE  98  -3.225  -7.902 -11.780
  795    HZ   PHE  98           HZ       PHE  98  -4.389  -8.797 -13.778
  796    H    LEU  99           H        LEU  99  -9.593  -4.241 -10.825
  797    HA   LEU  99           HA       LEU  99 -10.099  -4.827 -13.545
  798    HB2  LEU  99           2HB      LEU  99 -11.715  -3.979 -11.182
  799    HB3  LEU  99           3HB      LEU  99 -12.455  -3.720 -12.755
  800    HG   LEU  99           HG       LEU  99 -12.984  -5.964 -11.719
  801   HD11  LEU  99          1HD1      LEU  99 -11.416  -6.641 -14.168
  802   HD12  LEU  99          2HD1      LEU  99 -12.564  -5.324 -14.357
  803   HD13  LEU  99          3HD1      LEU  99 -13.118  -6.897 -13.811
  804   HD21  LEU  99          3HD2      LEU  99 -10.429  -6.085 -10.925
  805   HD22  LEU  99          1HD2      LEU  99 -10.232  -6.881 -12.471
  806   HD23  LEU  99          2HD2      LEU  99 -11.333  -7.537 -11.278
  807    H    TYR 100           H        TYR 100 -10.031  -1.796 -11.754
  808    HA   TYR 100           HA       TYR 100 -11.027  -0.084 -13.695
  809    HB2  TYR 100           2HB      TYR 100 -10.523   0.674 -11.431
  810    HB3  TYR 100           3HB      TYR 100  -8.802   0.410 -11.702
  811    HD1  TYR 100           HD1      TYR 100 -11.728   2.241 -13.167
  812    HD2  TYR 100           HD2      TYR 100  -7.485   2.186 -12.493
  813    HE1  TYR 100           HE1      TYR 100 -11.543   4.513 -14.146
  814    HE2  TYR 100           HE2      TYR 100  -7.300   4.455 -13.471
  815    HH   TYR 100           HH       TYR 100 -10.193   6.219 -14.583
  816    H    ALA 101           H        ALA 101  -7.668  -1.169 -13.219
  817    HA   ALA 101           HA       ALA 101  -6.540   0.299 -15.347
  818    HB1  ALA 101           3HB      ALA 101  -4.728  -1.451 -15.232
  819    HB2  ALA 101           1HB      ALA 101  -5.700  -2.288 -14.024
  820    HB3  ALA 101           2HB      ALA 101  -5.090  -0.666 -13.697
  821    H    ASP 102           H        ASP 102  -7.821  -3.019 -15.202
  822    HA   ASP 102           HA       ASP 102  -7.224  -3.725 -17.873
  823    HB2  ASP 102           2HB      ASP 102  -9.192  -4.702 -15.814
  824    HB3  ASP 102           3HB      ASP 102  -9.277  -5.318 -17.464
  825    H    ASN 103           H        ASN 103  -9.990  -2.077 -16.422
  826    HA   ASN 103           HA       ASN 103 -11.703  -2.124 -18.660
  827    HB2  ASN 103           2HB      ASN 103 -11.432  -0.241 -16.316
  828    HB3  ASN 103           3HB      ASN 103 -12.655  -0.002 -17.564
  829   HD21  ASN 103          1HD2      ASN 103 -13.146  -0.715 -14.723
  830   HD22  ASN 103          2HD2      ASN 103 -13.956  -2.207 -14.749
  831    H    GLU 104           H        GLU 104  -9.176   0.159 -17.673
  832    HA   GLU 104           HA       GLU 104  -9.641   2.063 -19.722
  833    HB2  GLU 104           2HB      GLU 104  -7.201   1.415 -18.065
  834    HB3  GLU 104           3HB      GLU 104  -7.250   2.748 -19.219
  835    HG2  GLU 104           2HG      GLU 104  -9.199   3.698 -18.035
  836    HG3  GLU 104           3HG      GLU 104  -9.135   2.374 -16.873
  837    H    ASP 105           H        ASP 105  -7.658  -0.847 -19.543
  838    HA   ASP 105           HA       ASP 105  -6.207  -0.471 -21.941
  839    HB2  ASP 105           2HB      ASP 105  -5.786  -2.186 -20.093
  840    HB3  ASP 105           3HB      ASP 105  -7.056  -3.150 -20.845
  841    H    ARG 106           H        ARG 106  -9.287  -2.111 -21.276
  842    HA   ARG 106           HA       ARG 106  -9.749  -3.072 -23.887
  843    HB2  ARG 106           2HB      ARG 106 -11.626  -2.363 -21.630
  844    HB3  ARG 106           3HB      ARG 106 -12.178  -3.072 -23.148
  845    HG2  ARG 106           2HG      ARG 106 -10.697  -5.004 -22.803
  846    HG3  ARG 106           3HG      ARG 106 -10.107  -4.294 -21.301
  847    HD2  ARG 106           2HD      ARG 106 -12.365  -4.380 -20.347
  848    HD3  ARG 106           3HD      ARG 106 -12.994  -5.033 -21.857
  849    HE   ARG 106           HE       ARG 106 -11.444  -6.470 -19.849
  850   HH11  ARG 106          1HH2      ARG 106 -12.646  -6.309 -23.092
  851   HH12  ARG 106          2HH2      ARG 106 -12.527  -8.014 -23.369
  852   HH21  ARG 106          1HH1      ARG 106 -11.284  -8.709 -20.207
  853   HH22  ARG 106          2HH1      ARG 106 -11.755  -9.373 -21.737
  854    H    ALA 107           H        ALA 107 -10.400   0.027 -22.352
  855    HA   ALA 107           HA       ALA 107 -12.080   1.099 -24.363
  856    HB1  ALA 107           3HB      ALA 107 -10.252   2.459 -22.373
  857    HB2  ALA 107           1HB      ALA 107 -11.976   2.139 -22.182
  858    HB3  ALA 107           2HB      ALA 107 -11.422   3.305 -23.385
  859    H    GLY 108           H        GLY 108  -8.769   0.354 -24.373
  860    HA2  GLY 108           2HA      GLY 108  -7.256   0.518 -26.119
  861    HA3  GLY 108           3HA      GLY 108  -8.443   1.456 -27.019
  862    H    ARG 109           H        ARG 109  -7.556   2.337 -23.758
  863    HA   ARG 109           HA       ARG 109  -5.832   4.527 -24.794
  864    HB2  ARG 109           2HB      ARG 109  -8.183   5.329 -24.361
  865    HB3  ARG 109           3HB      ARG 109  -7.953   4.889 -22.669
  866    HG2  ARG 109           2HG      ARG 109  -6.079   6.424 -22.465
  867    HG3  ARG 109           3HG      ARG 109  -6.141   6.779 -24.192
  868    HD2  ARG 109           2HD      ARG 109  -8.343   7.784 -23.960
  869    HD3  ARG 109           3HD      ARG 109  -8.407   7.329 -22.259
  870    HE   ARG 109           HE       ARG 109  -6.143   8.848 -22.432
  871   HH11  ARG 109          1HH2      ARG 109  -9.445   9.241 -23.386
  872   HH12  ARG 109          2HH2      ARG 109  -9.446  10.960 -23.174
  873   HH21  ARG 109          1HH1      ARG 109  -6.135  11.101 -22.151
  874   HH22  ARG 109          2HH1      ARG 109  -7.571  12.013 -22.475
  875    H    PHE 110           H        PHE 110  -4.085   4.983 -23.563
  876    HA   PHE 110           HA       PHE 110  -3.827   3.565 -20.959
  877    HB2  PHE 110           2HB      PHE 110  -1.448   4.129 -22.710
  878    HB3  PHE 110           3HB      PHE 110  -1.662   2.895 -21.467
  879    HD1  PHE 110           HD2      PHE 110  -2.977   0.858 -21.922
  880    HD2  PHE 110           HD1      PHE 110  -2.269   3.806 -24.964
  881    HE1  PHE 110           HE2      PHE 110  -3.686  -0.764 -23.659
  882    HE2  PHE 110           HE1      PHE 110  -2.977   2.186 -26.702
  883    HZ   PHE 110           HZ       PHE 110  -3.686  -0.099 -26.049
  884    H    HIS 111           H        HIS 111  -3.095   4.740 -19.282
  885    HA   HIS 111           HA       HIS 111  -1.921   7.396 -19.804
  886    HB2  HIS 111           2HB      HIS 111  -4.533   7.304 -19.230
  887    HB3  HIS 111           3HB      HIS 111  -3.932   7.156 -17.581
  888    HD1  HIS 111           HD1      HIS 111  -3.210   9.364 -20.620
  889    HD2  HIS 111           HD2      HIS 111  -3.416   9.619 -16.465
  890    HE1  HIS 111           HE1      HIS 111  -2.785  11.790 -20.031
  891    H    LYS 112           H        LYS 112  -0.952   8.330 -17.813
  892    HA   LYS 112           HA       LYS 112   0.853   6.541 -16.625
  893    HB2  LYS 112           2HB      LYS 112  -0.034   9.311 -15.797
  894    HB3  LYS 112           3HB      LYS 112   1.289   8.441 -15.021
  895    HG2  LYS 112           2HG      LYS 112   2.430   8.246 -17.215
  896    HG3  LYS 112           3HG      LYS 112   1.121   9.163 -17.962
  897    HD2  LYS 112           2HD      LYS 112   1.618  11.092 -16.540
  898    HD3  LYS 112           3HD      LYS 112   2.882  10.181 -15.714
  899    HE2  LYS 112           2HE      LYS 112   4.104   9.945 -17.849
  900    HE3  LYS 112           3HE      LYS 112   2.847  10.873 -18.668
  901    HZ1  LYS 112           3HZ      LYS 112   4.942  11.773 -16.865
  902    HZ2  LYS 112           1HZ      LYS 112   3.430  12.518 -16.675
  903    HZ3  LYS 112           2HZ      LYS 112   4.219  12.571 -18.179
  904    H    ASN 113           H        ASN 113  -2.411   7.255 -15.863
  905    HA   ASN 113           HA       ASN 113  -2.396   6.673 -13.085
  906    HB2  ASN 113           2HB      ASN 113  -4.536   6.650 -15.206
  907    HB3  ASN 113           3HB      ASN 113  -4.882   6.154 -13.550
  908   HD21  ASN 113          1HD2      ASN 113  -6.189   8.003 -13.013
  909   HD22  ASN 113          2HD2      ASN 113  -5.545   9.569 -12.909
  910    H    MET 114           H        MET 114  -2.735   4.682 -15.975
  911    HA   MET 114           HA       MET 114  -3.587   2.302 -14.778
  912    HB2  MET 114           2HB      MET 114  -3.399   2.825 -17.262
  913    HB3  MET 114           3HB      MET 114  -1.680   2.467 -17.114
  914    HG2  MET 114           2HG      MET 114  -2.288   0.297 -17.511
  915    HG3  MET 114           3HG      MET 114  -2.825   0.285 -15.837
  916    HE1  MET 114           3HE      MET 114  -4.261  -0.127 -19.628
  917    HE2  MET 114           1HE      MET 114  -3.478   1.413 -19.243
  918    HE3  MET 114           2HE      MET 114  -5.216   1.349 -19.535
  919    H    ILE 115           H        ILE 115  -0.288   3.481 -15.406
  920    HA   ILE 115           HA       ILE 115   1.061   1.239 -14.318
  921    HB   ILE 115           HB       ILE 115   2.015   4.107 -14.468
  922   HG12  ILE 115          2HG1      ILE 115   2.440   1.872 -16.466
  923   HG13  ILE 115          3HG1      ILE 115   1.158   3.072 -16.635
  924   HG21  ILE 115          1HG2      ILE 115   3.397   1.435 -14.143
  925   HG22  ILE 115          2HG2      ILE 115   3.493   2.838 -13.079
  926   HG23  ILE 115          3HG2      ILE 115   4.251   2.884 -14.672
  927   HD11  ILE 115          3HD1      ILE 115   2.699   4.853 -16.849
  928   HD12  ILE 115          1HD1      ILE 115   3.368   3.562 -17.849
  929   HD13  ILE 115          2HD1      ILE 115   4.041   3.877 -16.247
  930    H    LYS 116           H        LYS 116   0.059   4.347 -12.915
  931    HA   LYS 116           HA       LYS 116   1.175   3.935 -10.347
  932    HB2  LYS 116           2HB      LYS 116  -1.136   5.630 -11.302
  933    HB3  LYS 116           3HB      LYS 116  -0.550   5.650  -9.638
  934    HG2  LYS 116           2HG      LYS 116   1.705   6.264 -10.444
  935    HG3  LYS 116           3HG      LYS 116   1.105   6.266 -12.104
  936    HD2  LYS 116           2HD      LYS 116  -0.523   8.035 -11.501
  937    HD3  LYS 116           3HD      LYS 116   0.124   8.055  -9.860
  938    HE2  LYS 116           2HE      LYS 116   1.790   8.577 -12.337
  939    HE3  LYS 116           3HE      LYS 116   1.079   9.848 -11.342
  940    HZ1  LYS 116           3HZ      LYS 116   3.013   7.786 -10.433
  941    HZ2  LYS 116           1HZ      LYS 116   2.287   8.945  -9.431
  942    HZ3  LYS 116           2HZ      LYS 116   3.341   9.436 -10.670
  943    H    SER 117           H        SER 117  -1.972   3.131 -11.752
  944    HA   SER 117           HA       SER 117  -3.233   2.252  -9.375
  945    HB2  SER 117           2HB      SER 117  -4.736   1.000 -10.915
  946    HB3  SER 117           3HB      SER 117  -4.518   2.681 -11.393
  947    HG   SER 117           HG       SER 117  -4.134   0.611 -12.880
  948    H    PHE 118           H        PHE 118  -1.382   0.480 -11.850
  949    HA   PHE 118           HA       PHE 118  -1.633  -2.066 -10.658
  950    HB2  PHE 118           2HB      PHE 118   0.233  -0.817 -12.648
  951    HB3  PHE 118           3HB      PHE 118   0.662  -2.391 -11.981
  952    HD1  PHE 118           HD2      PHE 118  -1.487  -4.060 -11.808
  953    HD2  PHE 118           HD1      PHE 118  -0.979  -0.874 -14.649
  954    HE1  PHE 118           HE2      PHE 118  -3.086  -5.167 -13.334
  955    HE2  PHE 118           HE1      PHE 118  -2.575  -1.990 -16.176
  956    HZ   PHE 118           HZ       PHE 118  -3.629  -4.133 -15.522
  957    H    TYR 119           H        TYR 119   0.786   0.486 -10.291
  958    HA   TYR 119           HA       TYR 119   2.566  -0.947  -8.639
  959    HB2  TYR 119           2HB      TYR 119   2.954   1.295  -9.809
  960    HB3  TYR 119           3HB      TYR 119   2.075   2.026  -8.465
  961    HD1  TYR 119           HD1      TYR 119   4.949  -0.239  -9.233
  962    HD2  TYR 119           HD2      TYR 119   3.181   2.494  -6.432
  963    HE1  TYR 119           HE1      TYR 119   7.005  -0.325  -7.855
  964    HE2  TYR 119           HE2      TYR 119   5.238   2.407  -5.051
  965    HH   TYR 119           HH       TYR 119   8.152   0.923  -6.183
  966    H    THR 120           H        THR 120  -0.230   1.103  -7.896
  967    HA   THR 120           HA       THR 120   0.019   1.062  -5.079
  968    HB   THR 120           HB       THR 120  -2.486   1.305  -6.766
  969    HG1  THR 120           HG1      THR 120  -0.411   2.852  -6.618
  970   HG21  THR 120          3HG2      THR 120  -3.271   2.567  -4.704
  971   HG22  THR 120          1HG2      THR 120  -1.867   1.907  -3.865
  972   HG23  THR 120          2HG2      THR 120  -3.104   0.824  -4.497
  973    H    ALA 121           H        ALA 121  -1.697  -1.068  -7.347
  974    HA   ALA 121           HA       ALA 121  -2.995  -2.707  -5.473
  975    HB1  ALA 121           3HB      ALA 121  -1.879  -3.797  -8.047
  976    HB2  ALA 121           1HB      ALA 121  -3.196  -2.624  -8.069
  977    HB3  ALA 121           2HB      ALA 121  -3.410  -4.172  -7.252
  978    H    SER 122           H        SER 122   0.220  -3.006  -6.977
  979    HA   SER 122           HA       SER 122   0.981  -5.443  -5.812
  980    HB2  SER 122           2HB      SER 122   2.352  -4.593  -7.553
  981    HB3  SER 122           3HB      SER 122   2.564  -3.046  -6.737
  982    HG   SER 122           HG       SER 122   4.219  -4.949  -6.617
  983    H    LEU 123           H        LEU 123   1.239  -2.117  -4.619
  984    HA   LEU 123           HA       LEU 123   2.747  -2.664  -2.316
  985    HB2  LEU 123           2HB      LEU 123   1.187  -0.437  -3.387
  986    HB3  LEU 123           3HB      LEU 123   0.968  -0.543  -1.643
  987    HG   LEU 123           HG       LEU 123   3.518  -0.718  -1.473
  988   HD11  LEU 123          1HD1      LEU 123   3.258   0.247  -4.337
  989   HD12  LEU 123          2HD1      LEU 123   3.943  -1.296  -3.826
  990   HD13  LEU 123          3HD1      LEU 123   4.754   0.216  -3.406
  991   HD21  LEU 123          3HD2      LEU 123   3.793   1.684  -1.595
  992   HD22  LEU 123          1HD2      LEU 123   2.189   1.318  -0.960
  993   HD23  LEU 123          2HD2      LEU 123   2.378   1.827  -2.638
  994    H    LEU 124           H        LEU 124  -0.754  -2.685  -2.854
  995    HA   LEU 124           HA       LEU 124  -1.498  -3.186  -0.189
  996    HB2  LEU 124           2HB      LEU 124  -2.924  -2.604  -2.357
  997    HB3  LEU 124           3HB      LEU 124  -3.083  -4.345  -2.459
  998    HG   LEU 124           HG       LEU 124  -3.777  -4.311   0.001
  999   HD11  LEU 124          1HD1      LEU 124  -4.917  -1.956   0.457
 1000   HD12  LEU 124          2HD1      LEU 124  -3.685  -1.363  -0.642
 1001   HD13  LEU 124          3HD1      LEU 124  -3.223  -2.198   0.836
 1002   HD21  LEU 124          3HD2      LEU 124  -6.108  -3.506  -0.613
 1003   HD22  LEU 124          1HD2      LEU 124  -5.433  -4.734  -1.683
 1004   HD23  LEU 124          2HD2      LEU 124  -5.449  -3.042  -2.184
 1005    H    ILE 125           H        ILE 125  -0.649  -5.344  -2.851
 1006    HA   ILE 125           HA       ILE 125  -1.304  -7.803  -1.712
 1007    HB   ILE 125           HB       ILE 125   1.056  -7.079  -3.469
 1008   HG12  ILE 125          2HG1      ILE 125  -1.155  -6.577  -4.442
 1009   HG13  ILE 125          3HG1      ILE 125  -0.392  -7.906  -5.288
 1010   HG21  ILE 125          1HG2      ILE 125   1.587  -9.191  -2.533
 1011   HG22  ILE 125          2HG2      ILE 125   0.843  -9.565  -4.088
 1012   HG23  ILE 125          3HG2      ILE 125  -0.093  -9.723  -2.603
 1013   HD11  ILE 125          3HD1      ILE 125  -2.475  -8.832  -4.952
 1014   HD12  ILE 125          1HD1      ILE 125  -2.774  -7.897  -3.498
 1015   HD13  ILE 125          2HD1      ILE 125  -1.755  -9.326  -3.438
 1016    H    ASP 126           H        ASP 126   1.688  -5.907  -1.385
 1017    HA   ASP 126           HA       ASP 126   3.095  -7.698   0.288
 1018    HB2  ASP 126           2HB      ASP 126   3.133  -4.678   0.214
 1019    HB3  ASP 126           3HB      ASP 126   4.316  -5.679   1.059
 1020    H    VAL 127           H        VAL 127   0.912  -4.997   1.131
 1021    HA   VAL 127           HA       VAL 127   1.042  -5.190   3.918
 1022    HB   VAL 127           HB       VAL 127  -1.405  -4.542   2.251
 1023   HG11  VAL 127          1HG1      VAL 127  -1.932  -3.122   4.260
 1024   HG12  VAL 127          2HG1      VAL 127  -0.588  -3.894   5.097
 1025   HG13  VAL 127          3HG1      VAL 127  -1.975  -4.857   4.584
 1026   HG21  VAL 127          3HG2      VAL 127   0.762  -3.263   1.744
 1027   HG22  VAL 127          1HG2      VAL 127   0.640  -2.616   3.373
 1028   HG23  VAL 127          2HG2      VAL 127  -0.628  -2.286   2.194
 1029    H    ILE 128           H        ILE 128  -0.544  -7.237   1.583
 1030    HA   ILE 128           HA       ILE 128  -2.164  -8.616   3.566
 1031    HB   ILE 128           HB       ILE 128  -1.635  -9.198   0.650
 1032   HG12  ILE 128          2HG1      ILE 128  -4.106  -8.135   2.038
 1033   HG13  ILE 128          3HG1      ILE 128  -2.922  -7.107   1.232
 1034   HG21  ILE 128          1HG2      ILE 128  -2.188 -11.273   1.748
 1035   HG22  ILE 128          2HG2      ILE 128  -3.632 -10.710   0.910
 1036   HG23  ILE 128          3HG2      ILE 128  -3.485 -10.495   2.656
 1037   HD11  ILE 128          3HD1      ILE 128  -3.299  -8.574  -0.842
 1038   HD12  ILE 128          1HD1      ILE 128  -4.613  -7.493  -0.398
 1039   HD13  ILE 128          2HD1      ILE 128  -4.706  -9.208  -0.002
 1040    H    THR 129           H        THR 129   0.876  -9.082   1.870
 1041    HA   THR 129           HA       THR 129   1.296 -11.799   2.479
 1042    HB   THR 129           HB       THR 129   3.688 -11.303   2.077
 1043    HG1  THR 129           HG1      THR 129   4.306  -9.379   2.576
 1044   HG21  THR 129          3HG2      THR 129   1.863 -11.451   0.231
 1045   HG22  THR 129          1HG2      THR 129   3.434 -10.790  -0.202
 1046   HG23  THR 129          2HG2      THR 129   2.091  -9.728   0.097
 1047    H    VAL 130           H        VAL 130   1.531  -8.921   4.393
 1048    HA   VAL 130           HA       VAL 130   3.335  -9.674   6.389
 1049    HB   VAL 130           HB       VAL 130   2.187  -8.113   7.830
 1050   HG11  VAL 130          1HG1      VAL 130   1.762  -7.166   4.985
 1051   HG12  VAL 130          2HG1      VAL 130   3.350  -7.256   5.748
 1052   HG13  VAL 130          3HG1      VAL 130   2.117  -6.175   6.403
 1053   HG21  VAL 130          3HG2      VAL 130  -0.087  -7.197   6.900
 1054   HG22  VAL 130          1HG2      VAL 130  -0.078  -8.718   7.786
 1055   HG23  VAL 130          2HG2      VAL 130  -0.146  -8.736   6.030
 1056    H    PHE 131           H        PHE 131   0.006 -10.709   5.887
 1057    HA   PHE 131           HA       PHE 131  -0.422 -11.917   8.400
 1058    HB2  PHE 131           2HB      PHE 131  -1.586 -12.497   5.673
 1059    HB3  PHE 131           3HB      PHE 131  -2.153 -13.268   7.152
 1060    HD1  PHE 131           HD2      PHE 131  -2.563 -11.520   9.175
 1061    HD2  PHE 131           HD1      PHE 131  -2.744 -10.576   4.992
 1062    HE1  PHE 131           HE2      PHE 131  -3.961  -9.542   9.672
 1063    HE2  PHE 131           HE1      PHE 131  -4.138  -8.603   5.488
 1064    HZ   PHE 131           HZ       PHE 131  -4.759  -8.087   7.832
 1065    H    GLY 132           H        GLY 132   1.811 -12.684   6.061
 1066    HA2  GLY 132           2HA      GLY 132   3.355 -14.406   6.017
 1067    HA3  GLY 132           3HA      GLY 132   2.508 -15.151   7.368
 1068    H    GLU 133           H        GLU 133   0.230 -14.446   5.093
 1069    HA   GLU 133           HA       GLU 133   0.502 -17.084   3.749
 1070    HB2  GLU 133           2HB      GLU 133  -1.964 -15.797   4.936
 1071    HB3  GLU 133           3HB      GLU 133  -2.013 -17.162   3.820
 1072    HG2  GLU 133           2HG      GLU 133  -0.403 -17.189   6.379
 1073    HG3  GLU 133           3HG      GLU 133  -2.060 -17.782   6.285
 1074    H    LEU 134           H        LEU 134   0.115 -17.135   1.611
 1075    HA   LEU 134           HA       LEU 134  -0.903 -14.683   0.343
 1076    HB2  LEU 134           2HB      LEU 134   1.658 -16.125  -0.083
 1077    HB3  LEU 134           3HB      LEU 134   0.800 -15.745  -1.575
 1078    HG   LEU 134           HG       LEU 134   1.528 -13.746   0.588
 1079   HD11  LEU 134          1HD1      LEU 134   3.337 -14.757  -1.029
 1080   HD12  LEU 134          2HD1      LEU 134   3.249 -13.015  -0.821
 1081   HD13  LEU 134          3HD1      LEU 134   2.539 -13.762  -2.251
 1082   HD21  LEU 134          3HD2      LEU 134   0.824 -12.357  -1.728
 1083   HD22  LEU 134          1HD2      LEU 134  -0.209 -12.585  -0.326
 1084   HD23  LEU 134          2HD2      LEU 134  -0.334 -13.673  -1.703
 1085    H    THR 135           H        THR 135  -2.282 -14.897  -1.337
 1086    HA   THR 135           HA       THR 135  -3.392 -17.583  -1.737
 1087    HB   THR 135           HB       THR 135  -5.279 -16.511  -2.664
 1088    HG1  THR 135           HG1      THR 135  -5.188 -14.315  -3.291
 1089   HG21  THR 135          3HG2      THR 135  -4.205 -14.551  -0.626
 1090   HG22  THR 135          1HG2      THR 135  -4.914 -16.113  -0.217
 1091   HG23  THR 135          2HG2      THR 135  -5.898 -14.873  -0.998
 1092    H    ASP 136           H        ASP 136  -3.875 -18.316  -3.939
 1093    HA   ASP 136           HA       ASP 136  -1.598 -18.312  -5.602
 1094    HB2  ASP 136           2HB      ASP 136  -3.666 -19.953  -5.443
 1095    HB3  ASP 136           3HB      ASP 136  -4.337 -18.926  -6.699
 1096    H    GLU 137           H        GLU 137  -4.660 -16.519  -5.768
 1097    HA   GLU 137           HA       GLU 137  -4.117 -15.261  -8.269
 1098    HB2  GLU 137           2HB      GLU 137  -5.935 -14.338  -6.031
 1099    HB3  GLU 137           3HB      GLU 137  -5.998 -13.815  -7.720
 1100    HG2  GLU 137           2HG      GLU 137  -6.501 -16.114  -8.424
 1101    HG3  GLU 137           3HG      GLU 137  -6.403 -16.659  -6.750
 1102    H    ASN 138           H        ASN 138  -3.547 -14.374  -4.892
 1103    HA   ASN 138           HA       ASN 138  -2.804 -11.697  -5.268
 1104    HB2  ASN 138           2HB      ASN 138  -2.016 -13.775  -3.232
 1105    HB3  ASN 138           3HB      ASN 138  -1.398 -12.123  -3.152
 1106   HD21  ASN 138          1HD2      ASN 138  -4.542 -12.292  -4.523
 1107   HD22  ASN 138          2HD2      ASN 138  -5.413 -11.836  -3.138
 1108    H    VAL 139           H        VAL 139  -0.778 -14.633  -5.224
 1109    HA   VAL 139           HA       VAL 139   1.668 -13.298  -5.753
 1110    HB   VAL 139           HB       VAL 139   0.824 -16.156  -6.254
 1111   HG11  VAL 139          1HG1      VAL 139   3.338 -16.532  -6.255
 1112   HG12  VAL 139          2HG1      VAL 139   3.516 -14.786  -6.417
 1113   HG13  VAL 139          3HG1      VAL 139   2.706 -15.711  -7.681
 1114   HG21  VAL 139          3HG2      VAL 139   1.815 -16.637  -4.155
 1115   HG22  VAL 139          1HG2      VAL 139   0.883 -15.166  -3.871
 1116   HG23  VAL 139          2HG2      VAL 139   2.631 -15.079  -4.098
 1117    H    LYS 140           H        LYS 140  -0.692 -14.888  -7.853
 1118    HA   LYS 140           HA       LYS 140   0.724 -14.541 -10.284
 1119    HB2  LYS 140           2HB      LYS 140  -2.206 -14.891  -9.664
 1120    HB3  LYS 140           3HB      LYS 140  -1.610 -14.750 -11.318
 1121    HG2  LYS 140           2HG      LYS 140  -0.027 -16.661 -10.809
 1122    HG3  LYS 140           3HG      LYS 140  -0.867 -16.869  -9.289
 1123    HD2  LYS 140           2HD      LYS 140  -2.243 -16.910 -11.981
 1124    HD3  LYS 140           3HD      LYS 140  -1.708 -18.361 -11.132
 1125    HE2  LYS 140           2HE      LYS 140  -3.102 -17.471  -9.140
 1126    HE3  LYS 140           3HE      LYS 140  -3.845 -16.395 -10.317
 1127    HZ1  LYS 140           3HZ      LYS 140  -5.067 -18.048 -11.087
 1128    HZ2  LYS 140           1HZ      LYS 140  -4.509 -19.010  -9.806
 1129    HZ3  LYS 140           2HZ      LYS 140  -3.708 -19.046 -11.305
 1130    H    HIS 141           H        HIS 141  -1.696 -12.528  -8.650
 1131    HA   HIS 141           HA       HIS 141  -1.965 -10.565 -10.645
 1132    HB2  HIS 141           2HB      HIS 141  -2.418 -10.665  -7.677
 1133    HB3  HIS 141           3HB      HIS 141  -2.453  -9.091  -8.472
 1134    HD1  HIS 141           HD1      HIS 141  -5.028  -8.884  -8.128
 1135    HD2  HIS 141           HD2      HIS 141  -3.883 -12.156 -10.442
 1136    HE1  HIS 141           HE1      HIS 141  -7.128  -9.756  -9.235
 1137    H    ARG 142           H        ARG 142   0.318 -10.841  -7.936
 1138    HA   ARG 142           HA       ARG 142   1.565  -8.350  -8.174
 1139    HB2  ARG 142           2HB      ARG 142   1.958  -9.948  -6.315
 1140    HB3  ARG 142           3HB      ARG 142   2.850 -10.992  -7.422
 1141    HG2  ARG 142           2HG      ARG 142   4.444  -9.128  -7.859
 1142    HG3  ARG 142           3HG      ARG 142   3.565  -8.136  -6.698
 1143    HD2  ARG 142           2HD      ARG 142   4.067  -9.745  -4.919
 1144    HD3  ARG 142           3HD      ARG 142   4.884 -10.791  -6.074
 1145    HE   ARG 142           HE       ARG 142   6.704  -9.308  -6.093
 1146   HH11  ARG 142          1HH2      ARG 142   4.001  -8.064  -4.327
 1147   HH12  ARG 142          2HH2      ARG 142   4.894  -6.772  -3.599
 1148   HH21  ARG 142          1HH1      ARG 142   7.882  -7.613  -5.143
 1149   HH22  ARG 142          2HH1      ARG 142   7.092  -6.516  -4.063
 1150    H    LYS 143           H        LYS 143   2.484 -11.468  -9.671
 1151    HA   LYS 143           HA       LYS 143   4.632 -10.401 -11.184
 1152    HB2  LYS 143           2HB      LYS 143   3.038 -12.919 -11.147
 1153    HB3  LYS 143           3HB      LYS 143   3.849 -12.563 -12.665
 1154    HG2  LYS 143           2HG      LYS 143   5.339 -13.885 -11.283
 1155    HG3  LYS 143           3HG      LYS 143   5.990 -12.255 -11.412
 1156    HD2  LYS 143           2HD      LYS 143   5.034 -11.665  -9.233
 1157    HD3  LYS 143           3HD      LYS 143   4.307 -13.267  -9.101
 1158    HE2  LYS 143           2HE      LYS 143   7.283 -12.730  -9.336
 1159    HE3  LYS 143           3HE      LYS 143   6.440 -13.098  -7.831
 1160    HZ1  LYS 143           3HZ      LYS 143   6.332 -14.878 -10.195
 1161    HZ2  LYS 143           1HZ      LYS 143   5.879 -15.232  -8.601
 1162    HZ3  LYS 143           2HZ      LYS 143   7.519 -15.030  -8.992
 1163    H    TYR 144           H        TYR 144   1.218 -10.922 -11.974
 1164    HA   TYR 144           HA       TYR 144   1.345 -10.187 -14.682
 1165    HB2  TYR 144           2HB      TYR 144  -0.616 -11.280 -13.620
 1166    HB3  TYR 144           3HB      TYR 144  -0.957  -9.782 -12.755
 1167    HD1  TYR 144           HD1      TYR 144  -0.722 -11.330 -16.122
 1168    HD2  TYR 144           HD2      TYR 144  -1.990  -7.914 -13.848
 1169    HE1  TYR 144           HE1      TYR 144  -1.946 -10.470 -18.100
 1170    HE2  TYR 144           HE2      TYR 144  -3.215  -7.051 -15.826
 1171    HH   TYR 144           HH       TYR 144  -3.931  -8.918 -18.497
 1172    H    ALA 145           H        ALA 145   0.688  -8.235 -11.776
 1173    HA   ALA 145           HA       ALA 145   0.289  -5.788 -13.139
 1174    HB1  ALA 145           3HB      ALA 145  -0.487  -5.997 -10.881
 1175    HB2  ALA 145           1HB      ALA 145   0.782  -4.772 -10.884
 1176    HB3  ALA 145           2HB      ALA 145   1.130  -6.400 -10.302
 1177    H    ARG 146           H        ARG 146   3.163  -7.304 -11.738
 1178    HA   ARG 146           HA       ARG 146   4.936  -5.149 -12.072
 1179    HB2  ARG 146           2HB      ARG 146   5.377  -7.241 -10.744
 1180    HB3  ARG 146           3HB      ARG 146   5.608  -8.095 -12.268
 1181    HG2  ARG 146           2HG      ARG 146   7.809  -7.479 -11.860
 1182    HG3  ARG 146           3HG      ARG 146   7.297  -6.051 -12.744
 1183    HD2  ARG 146           2HD      ARG 146   8.293  -5.133 -10.838
 1184    HD3  ARG 146           3HD      ARG 146   6.587  -5.134 -10.408
 1185    HE   ARG 146           HE       ARG 146   7.075  -6.664  -8.746
 1186   HH11  ARG 146          1HH2      ARG 146   9.561  -6.636 -11.153
 1187   HH12  ARG 146          2HH2      ARG 146  10.603  -7.716 -10.289
 1188   HH21  ARG 146          1HH1      ARG 146   8.438  -8.081  -7.605
 1189   HH22  ARG 146          2HH1      ARG 146   9.967  -8.534  -8.280
 1190    H    TRP 147           H        TRP 147   4.114  -7.850 -14.233
 1191    HA   TRP 147           HA       TRP 147   5.903  -7.075 -16.318
 1192    HB2  TRP 147           2HB      TRP 147   3.374  -8.732 -16.489
 1193    HB3  TRP 147           3HB      TRP 147   4.674  -8.687 -17.680
 1194    HD1  TRP 147           HD1      TRP 147   6.964  -8.618 -15.243
 1195    HE1  TRP 147           HE1      TRP 147   7.557 -10.851 -14.164
 1196    HE3  TRP 147           HE3      TRP 147   2.851 -11.348 -16.569
 1197    HZ2  TRP 147           HZ2      TRP 147   6.455 -13.474 -13.883
 1198    HZ3  TRP 147           HZ3      TRP 147   2.658 -13.722 -15.876
 1199    HH2  TRP 147           HH2      TRP 147   4.451 -14.786 -14.535
 1200    H    LYS 148           H        LYS 148   2.390  -6.675 -15.937
 1201    HA   LYS 148           HA       LYS 148   2.002  -5.246 -18.312
 1202    HB2  LYS 148           2HB      LYS 148   0.497  -5.750 -15.822
 1203    HB3  LYS 148           3HB      LYS 148   0.078  -4.211 -16.564
 1204    HG2  LYS 148           2HG      LYS 148   0.215  -6.736 -18.226
 1205    HG3  LYS 148           3HG      LYS 148  -1.231  -6.336 -17.306
 1206    HD2  LYS 148           2HD      LYS 148  -1.410  -4.181 -18.440
 1207    HD3  LYS 148           3HD      LYS 148   0.090  -4.474 -19.313
 1208    HE2  LYS 148           2HE      LYS 148  -1.742  -5.015 -20.789
 1209    HE3  LYS 148           3HE      LYS 148  -0.966  -6.523 -20.306
 1210    HZ1  LYS 148           3HZ      LYS 148  -3.624  -5.847 -20.009
 1211    HZ2  LYS 148           1HZ      LYS 148  -2.971  -5.795 -18.445
 1212    HZ3  LYS 148           2HZ      LYS 148  -2.834  -7.209 -19.377
 1213    H    ALA 149           H        ALA 149   2.696  -4.073 -15.043
 1214    HA   ALA 149           HA       ALA 149   2.537  -1.330 -15.606
 1215    HB1  ALA 149           3HB      ALA 149   3.890  -1.025 -13.581
 1216    HB2  ALA 149           1HB      ALA 149   4.326  -2.733 -13.602
 1217    HB3  ALA 149           2HB      ALA 149   2.653  -2.252 -13.315
 1218    H    THR 150           H        THR 150   5.353  -3.512 -15.633
 1219    HA   THR 150           HA       THR 150   7.178  -1.508 -16.515
 1220    HB   THR 150           HB       THR 150   7.455  -4.507 -16.785
 1221    HG1  THR 150           HG1      THR 150   7.080  -3.162 -14.615
 1222   HG21  THR 150          3HG2      THR 150   9.132  -3.252 -18.026
 1223   HG22  THR 150          1HG2      THR 150   9.879  -3.943 -16.586
 1224   HG23  THR 150          2HG2      THR 150   9.451  -2.233 -16.623
 1225    H    TYR 151           H        TYR 151   5.426  -4.106 -18.173
 1226    HA   TYR 151           HA       TYR 151   6.528  -3.800 -20.714
 1227    HB2  TYR 151           2HB      TYR 151   4.972  -5.643 -19.928
 1228    HB3  TYR 151           3HB      TYR 151   3.641  -4.510 -20.170
 1229    HD1  TYR 151           HD1      TYR 151   6.330  -6.429 -21.825
 1230    HD2  TYR 151           HD2      TYR 151   2.940  -3.855 -22.395
 1231    HE1  TYR 151           HE1      TYR 151   6.327  -6.971 -24.245
 1232    HE2  TYR 151           HE2      TYR 151   2.937  -4.398 -24.820
 1233    HH   TYR 151           HH       TYR 151   4.891  -6.937 -26.132
 1234    H    ILE 152           H        ILE 152   3.612  -2.280 -19.333
 1235    HA   ILE 152           HA       ILE 152   2.955  -0.742 -21.604
 1236    HB   ILE 152           HB       ILE 152   2.362  -0.356 -18.667
 1237   HG12  ILE 152          2HG1      ILE 152   0.551  -1.164 -20.955
 1238   HG13  ILE 152          3HG1      ILE 152   1.403  -2.335 -19.949
 1239   HG21  ILE 152          1HG2      ILE 152   2.190   1.832 -19.583
 1240   HG22  ILE 152          2HG2      ILE 152   0.544   1.204 -19.605
 1241   HG23  ILE 152          3HG2      ILE 152   1.498   1.232 -21.089
 1242   HD11  ILE 152          3HD1      ILE 152  -0.606  -0.270 -19.014
 1243   HD12  ILE 152          1HD1      ILE 152   0.328  -1.304 -17.934
 1244   HD13  ILE 152          2HD1      ILE 152  -0.835  -2.015 -19.052
 1245    H    HIS 153           H        HIS 153   4.920  -0.002 -18.742
 1246    HA   HIS 153           HA       HIS 153   5.451   2.696 -19.402
 1247    HB2  HIS 153           2HB      HIS 153   5.822   1.735 -17.152
 1248    HB3  HIS 153           3HB      HIS 153   7.154   0.775 -17.797
 1249    HD1  HIS 153           HD1      HIS 153   9.259   2.122 -18.695
 1250    HD2  HIS 153           HD2      HIS 153   6.460   4.419 -16.628
 1251    HE1  HIS 153           HE1      HIS 153  10.402   4.311 -18.135
 1252    H    ASN 154           H        ASN 154   7.221  -0.311 -20.070
 1253    HA   ASN 154           HA       ASN 154   9.438   0.896 -21.346
 1254    HB2  ASN 154           2HB      ASN 154   8.245  -1.869 -21.526
 1255    HB3  ASN 154           3HB      ASN 154   9.715  -1.407 -22.380
 1256   HD21  ASN 154          1HD2      ASN 154   9.678   0.418 -19.585
 1257   HD22  ASN 154          2HD2      ASN 154  10.593  -0.603 -18.583
 1258    H    CYS 155           H        CYS 155   6.353  -0.342 -22.573
 1259    HA   CYS 155           HA       CYS 155   6.879  -0.097 -25.317
 1260    HB2  CYS 155           2HB      CYS 155   4.399  -0.112 -23.636
 1261    HB3  CYS 155           3HB      CYS 155   4.261   0.324 -25.340
 1262    HG   CYS 155           HG       CYS 155   5.686  -2.346 -24.603
 1263    H    LEU 156           H        LEU 156   5.433   2.238 -23.048
 1264    HA   LEU 156           HA       LEU 156   5.047   4.298 -24.940
 1265    HB2  LEU 156           2HB      LEU 156   5.382   4.328 -21.939
 1266    HB3  LEU 156           3HB      LEU 156   5.035   5.779 -22.870
 1267    HG   LEU 156           HG       LEU 156   3.312   3.325 -23.252
 1268   HD11  LEU 156          1HD1      LEU 156   3.272   3.580 -20.863
 1269   HD12  LEU 156          2HD1      LEU 156   1.789   4.306 -21.482
 1270   HD13  LEU 156          3HD1      LEU 156   3.136   5.334 -20.991
 1271   HD21  LEU 156          3HD2      LEU 156   2.910   6.330 -23.482
 1272   HD22  LEU 156          1HD2      LEU 156   1.605   5.162 -23.638
 1273   HD23  LEU 156          2HD2      LEU 156   2.930   5.155 -24.793
 1274    H    LYS 157           H        LYS 157   7.743   3.526 -22.794
 1275    HA   LYS 157           HA       LYS 157   9.281   5.822 -23.297
 1276    HB2  LYS 157           2HB      LYS 157   9.672   4.116 -21.476
 1277    HB3  LYS 157           3HB      LYS 157  10.347   3.056 -22.703
 1278    HG2  LYS 157           2HG      LYS 157  12.203   4.211 -21.723
 1279    HG3  LYS 157           3HG      LYS 157  11.949   4.928 -23.313
 1280    HD2  LYS 157           2HD      LYS 157  11.104   6.918 -22.452
 1281    HD3  LYS 157           3HD      LYS 157  10.510   6.168 -20.974
 1282    HE2  LYS 157           2HE      LYS 157  13.461   6.375 -21.563
 1283    HE3  LYS 157           3HE      LYS 157  12.573   7.672 -20.763
 1284    HZ1  LYS 157           3HZ      LYS 157  13.526   5.255 -19.669
 1285    HZ2  LYS 157           1HZ      LYS 157  11.835   5.289 -19.533
 1286    HZ3  LYS 157           2HZ      LYS 157  12.765   6.552 -18.878
 1287    H    ASN 158           H        ASN 158   9.071   2.717 -24.966
 1288    HA   ASN 158           HA       ASN 158  11.175   3.377 -26.839
 1289    HB2  ASN 158           2HB      ASN 158   9.167   1.120 -26.717
 1290    HB3  ASN 158           3HB      ASN 158  10.393   1.270 -27.975
 1291   HD21  ASN 158          1HD2      ASN 158  12.316   2.477 -25.899
 1292   HD22  ASN 158          2HD2      ASN 158  12.868   1.137 -25.026
 1293    H    GLY 159           H        GLY 159   8.019   4.359 -26.495
 1294    HA2  GLY 159           2HA      GLY 159   6.730   5.694 -27.871
 1295    HA3  GLY 159           3HA      GLY 159   7.973   5.549 -29.109
 1296    H    GLU 160           H        GLU 160   6.419   2.809 -27.552
 1297    HA   GLU 160           HA       GLU 160   5.124   2.118 -30.147
 1298    HB2  GLU 160           2HB      GLU 160   6.241   0.328 -27.971
 1299    HB3  GLU 160           3HB      GLU 160   5.327  -0.234 -29.371
 1300    HG2  GLU 160           2HG      GLU 160   7.000   0.639 -30.892
 1301    HG3  GLU 160           3HG      GLU 160   7.876   1.391 -29.559
 1302    H    THR 161           H        THR 161   3.019   1.589 -30.174
 1303    HA   THR 161           HA       THR 161   1.430   2.384 -27.992
 1304    HB   THR 161           HB       THR 161  -0.334   1.119 -29.625
 1305    HG1  THR 161           HG1      THR 161   0.655   1.934 -31.714
 1306   HG21  THR 161          3HG2      THR 161  -0.699   3.369 -29.025
 1307   HG22  THR 161          1HG2      THR 161  -0.432   3.430 -30.768
 1308   HG23  THR 161          2HG2      THR 161   0.865   3.881 -29.663
 1309    HA   PRO 162           HA       PRO 162   1.680  -1.537 -25.775
 1310    HB2  PRO 162           2HB      PRO 162  -0.814  -0.415 -24.543
 1311    HB3  PRO 162           3HB      PRO 162   0.632  -1.074 -23.754
 1312    HG2  PRO 162           2HG      PRO 162   0.172   1.553 -23.854
 1313    HG3  PRO 162           3HG      PRO 162   1.813   0.890 -23.990
 1314    HD2  PRO 162           2HD      PRO 162   0.065   2.048 -26.112
 1315    HD3  PRO 162           3HD      PRO 162   1.845   2.049 -25.945
 1316    H    GLN 163           H        GLN 163   0.532  -3.503 -25.773
 1317    HA   GLN 163           HA       GLN 163  -1.232  -3.906 -27.978
 1318    HB2  GLN 163           2HB      GLN 163  -1.103  -6.190 -27.450
 1319    HB3  GLN 163           3HB      GLN 163   0.435  -5.567 -26.874
 1320    HG2  GLN 163           2HG      GLN 163  -2.035  -6.156 -25.203
 1321    HG3  GLN 163           3HG      GLN 163  -0.495  -6.990 -25.143
 1322   HE21  GLN 163          1HE2      GLN 163  -2.114  -5.075 -23.197
 1323   HE22  GLN 163          2HE2      GLN 163  -0.899  -4.038 -22.622
  Start of MODEL    2
    1    HA   MET   1           HA       MET   1 -12.993  13.913  13.794
    2    HB2  MET   1           2HB      MET   1 -12.594  16.855  13.163
    3    HB3  MET   1           3HB      MET   1 -12.217  15.521  12.072
    4    HG2  MET   1           2HG      MET   1 -14.967  16.041  13.230
    5    HG3  MET   1           3HG      MET   1 -14.455  16.565  11.627
    6    HE1  MET   1           3HE      MET   1 -14.498  13.644   9.413
    7    HE2  MET   1           1HE      MET   1 -13.386  14.935   9.891
    8    HE3  MET   1           2HE      MET   1 -15.095  15.285   9.648
    9    H    ALA   2           H        ALA   2 -11.156  12.921  14.346
   10    HA   ALA   2           HA       ALA   2  -8.989  14.438  15.640
   11    HB1  ALA   2           3HB      ALA   2  -8.054  12.171  16.095
   12    HB2  ALA   2           1HB      ALA   2  -9.464  11.471  15.302
   13    HB3  ALA   2           2HB      ALA   2  -9.660  12.414  16.779
   14    H    ALA   3           H        ALA   3  -6.779  14.088  14.960
   15    HA   ALA   3           HA       ALA   3  -6.307  13.035  12.286
   16    HB1  ALA   3           3HB      ALA   3  -7.033  15.302  11.766
   17    HB2  ALA   3           1HB      ALA   3  -5.299  15.153  11.482
   18    HB3  ALA   3           2HB      ALA   3  -5.889  15.961  12.934
   19    H    LEU   4           H        LEU   4  -4.075  12.804  11.802
   20    HA   LEU   4           HA       LEU   4  -2.437  12.450  14.189
   21    HB2  LEU   4           2HB      LEU   4  -1.469  11.818  11.413
   22    HB3  LEU   4           3HB      LEU   4  -1.152  10.991  12.931
   23    HG   LEU   4           HG       LEU   4  -3.823  11.013  11.498
   24   HD11  LEU   4          1HD1      LEU   4  -3.343   8.792  10.825
   25   HD12  LEU   4          2HD1      LEU   4  -1.915   8.702  11.859
   26   HD13  LEU   4          3HD1      LEU   4  -1.909   9.730  10.425
   27   HD21  LEU   4          3HD2      LEU   4  -4.037  10.810  13.946
   28   HD22  LEU   4          1HD2      LEU   4  -2.844   9.509  13.952
   29   HD23  LEU   4          2HD2      LEU   4  -4.400   9.275  13.168
   30    H    ALA   5           H        ALA   5  -0.488  13.424  14.585
   31    HA   ALA   5           HA       ALA   5  -0.232  16.053  13.493
   32    HB1  ALA   5           3HB      ALA   5   1.626  14.546  15.343
   33    HB2  ALA   5           1HB      ALA   5   0.306  15.611  15.837
   34    HB3  ALA   5           2HB      ALA   5   1.697  16.272  14.979
   35    HA   PRO   6           HA       PRO   6   2.456  15.417  10.004
   36    HB2  PRO   6           2HB      PRO   6   4.252  17.466  11.248
   37    HB3  PRO   6           3HB      PRO   6   3.580  17.405   9.606
   38    HG2  PRO   6           2HG      PRO   6   2.617  19.051  11.509
   39    HG3  PRO   6           3HG      PRO   6   1.590  18.345  10.247
   40    HD2  PRO   6           2HD      PRO   6   1.706  17.703  13.143
   41    HD3  PRO   6           3HD      PRO   6   0.392  17.458  11.973
   42    H    LEU   7           H        LEU   7   4.115  14.049   9.536
   43    HA   LEU   7           HA       LEU   7   5.646  12.984  11.782
   44    HB2  LEU   7           2HB      LEU   7   4.876  12.038   9.080
   45    HB3  LEU   7           3HB      LEU   7   6.481  11.531   9.604
   46    HG   LEU   7           HG       LEU   7   5.412  10.729  11.754
   47   HD11  LEU   7          1HD1      LEU   7   3.080  10.578  11.951
   48   HD12  LEU   7          2HD1      LEU   7   2.816  10.899  10.234
   49   HD13  LEU   7          3HD1      LEU   7   3.337  12.197  11.313
   50   HD21  LEU   7          3HD2      LEU   7   5.997   9.196   9.924
   51   HD22  LEU   7          1HD2      LEU   7   4.440   9.503   9.152
   52   HD23  LEU   7          2HD2      LEU   7   4.504   8.679  10.710
   53    HA   PRO   8           HA       PRO   8   9.340  15.085  10.873
   54    HB2  PRO   8           2HB      PRO   8  11.262  13.209  11.480
   55    HB3  PRO   8           3HB      PRO   8  10.312  14.065  12.710
   56    HG2  PRO   8           2HG      PRO   8   9.920  11.328  11.585
   57    HG3  PRO   8           3HG      PRO   8   9.772  11.886  13.260
   58    HD2  PRO   8           2HD      PRO   8   7.597  11.487  11.657
   59    HD3  PRO   8           3HD      PRO   8   7.632  12.725  12.930
   60    HA   PRO   9           HA       PRO   9  10.866  14.437   6.763
   61    HB2  PRO   9           2HB      PRO   9  13.651  14.420   7.872
   62    HB3  PRO   9           3HB      PRO   9  12.965  15.408   6.566
   63    HG2  PRO   9           2HG      PRO   9  13.428  16.421   8.999
   64    HG3  PRO   9           3HG      PRO   9  12.040  16.928   8.023
   65    HD2  PRO   9           2HD      PRO   9  12.095  15.179  10.444
   66    HD3  PRO   9           3HD      PRO   9  10.816  16.257   9.844
   67    H    LEU  10           H        LEU  10  10.893  12.605   5.624
   68    HA   LEU  10           HA       LEU  10  11.588  10.134   6.911
   69    HB2  LEU  10           2HB      LEU  10   9.731  10.152   5.415
   70    HB3  LEU  10           3HB      LEU  10  10.726  10.767   4.090
   71    HG   LEU  10           HG       LEU  10  11.870   8.293   5.257
   72   HD11  LEU  10          1HD1      LEU  10   9.153   8.046   3.946
   73   HD12  LEU  10          2HD1      LEU  10   9.464   7.826   5.668
   74   HD13  LEU  10          3HD1      LEU  10  10.195   6.726   4.495
   75   HD21  LEU  10          3HD2      LEU  10  10.881   8.969   2.460
   76   HD22  LEU  10          1HD2      LEU  10  11.935   7.616   2.884
   77   HD23  LEU  10          2HD2      LEU  10  12.508   9.276   3.068
   78    HA   PRO  11           HA       PRO  11  15.870  10.524   5.442
   79    HB2  PRO  11           2HB      PRO  11  16.880   8.336   6.748
   80    HB3  PRO  11           3HB      PRO  11  16.546   9.877   7.563
   81    HG2  PRO  11           2HG      PRO  11  14.945   7.369   7.536
   82    HG3  PRO  11           3HG      PRO  11  15.232   8.505   8.861
   83    HD2  PRO  11           2HD      PRO  11  12.921   8.440   7.361
   84    HD3  PRO  11           3HD      PRO  11  13.500   9.887   8.210
   85    H    ALA  12           H        ALA  12  17.307   9.336   4.057
   86    HA   ALA  12           HA       ALA  12  16.050   7.920   1.994
   87    HB1  ALA  12           3HB      ALA  12  18.331   7.398   1.216
   88    HB2  ALA  12           1HB      ALA  12  18.974   7.970   2.755
   89    HB3  ALA  12           2HB      ALA  12  18.163   9.097   1.665
   90    H    GLN  13           H        GLN  13  17.697   6.821   4.901
   91    HA   GLN  13           HA       GLN  13  18.054   4.125   4.299
   92    HB2  GLN  13           2HB      GLN  13  17.471   5.541   6.898
   93    HB3  GLN  13           3HB      GLN  13  17.753   3.801   6.827
   94    HG2  GLN  13           2HG      GLN  13  19.934   4.215   5.737
   95    HG3  GLN  13           3HG      GLN  13  19.647   5.951   5.842
   96   HE21  GLN  13          1HE2      GLN  13  19.909   6.977   7.915
   97   HE22  GLN  13          2HE2      GLN  13  20.516   6.149   9.266
   98    H    PHE  14           H        PHE  14  15.136   5.873   4.750
   99    HA   PHE  14           HA       PHE  14  13.581   3.353   4.954
  100    HB2  PHE  14           2HB      PHE  14  13.036   6.145   5.957
  101    HB3  PHE  14           3HB      PHE  14  11.741   4.960   5.764
  102    HD1  PHE  14           HD1      PHE  14  15.216   5.141   7.182
  103    HD2  PHE  14           HD2      PHE  14  11.235   3.631   7.624
  104    HE1  PHE  14           HE1      PHE  14  15.847   4.113   9.345
  105    HE2  PHE  14           HE2      PHE  14  11.868   2.591   9.785
  106    HZ   PHE  14           HZ       PHE  14  14.170   2.837  10.644
  107    H    LYS  15           H        LYS  15  14.708   4.875   2.573
  108    HA   LYS  15           HA       LYS  15  12.486   6.005   1.197
  109    HB2  LYS  15           2HB      LYS  15  13.917   5.979  -0.749
  110    HB3  LYS  15           3HB      LYS  15  14.840   6.510   0.655
  111    HG2  LYS  15           2HG      LYS  15  16.361   4.877   0.131
  112    HG3  LYS  15           3HG      LYS  15  15.165   3.714   0.692
  113    HD2  LYS  15           2HD      LYS  15  15.698   2.968  -1.479
  114    HD3  LYS  15           3HD      LYS  15  14.193   3.864  -1.699
  115    HE2  LYS  15           2HE      LYS  15  15.375   5.798  -2.522
  116    HE3  LYS  15           3HE      LYS  15  16.935   5.099  -2.088
  117    HZ1  LYS  15           3HZ      LYS  15  15.427   3.358  -3.750
  118    HZ2  LYS  15           1HZ      LYS  15  16.994   3.967  -3.966
  119    HZ3  LYS  15           2HZ      LYS  15  15.653   4.871  -4.490
  120    H    SER  16           H        SER  16  13.355   2.816   1.931
  121    HA   SER  16           HA       SER  16  12.358   1.502  -0.411
  122    HB2  SER  16           2HB      SER  16  12.871   0.522   2.398
  123    HB3  SER  16           3HB      SER  16  12.359  -0.521   1.075
  124    HG   SER  16           HG       SER  16  14.379   1.017   0.253
  125    H    ILE  17           H        ILE  17  10.876   3.008   2.270
  126    HA   ILE  17           HA       ILE  17   8.272   1.777   1.565
  127    HB   ILE  17           HB       ILE  17   7.668   2.195   3.995
  128   HG12  ILE  17          2HG1      ILE  17  10.682   2.335   4.291
  129   HG13  ILE  17          3HG1      ILE  17   9.619   3.736   4.403
  130   HG21  ILE  17          1HG2      ILE  17   8.132  -0.053   3.159
  131   HG22  ILE  17          2HG2      ILE  17   8.839   0.140   4.762
  132   HG23  ILE  17          3HG2      ILE  17   9.867   0.214   3.331
  133   HD11  ILE  17          3HD1      ILE  17   9.212   3.264   6.569
  134   HD12  ILE  17          1HD1      ILE  17  10.287   1.871   6.462
  135   HD13  ILE  17          2HD1      ILE  17   8.564   1.686   6.127
  136    H    GLN  18           H        GLN  18   9.710   4.345   0.747
  137    HA   GLN  18           HA       GLN  18   8.463   6.553   1.949
  138    HB2  GLN  18           2HB      GLN  18  10.432   6.727   0.488
  139    HB3  GLN  18           3HB      GLN  18   9.453   6.233  -0.887
  140    HG2  GLN  18           2HG      GLN  18   8.009   8.180  -0.576
  141    HG3  GLN  18           3HG      GLN  18   8.960   8.681   0.820
  142   HE21  GLN  18          1HE2      GLN  18  11.570   8.025  -0.315
  143   HE22  GLN  18          2HE2      GLN  18  11.862   9.136  -1.564
  144    H    HIS  19           H        HIS  19   7.583   4.598  -0.878
  145    HA   HIS  19           HA       HIS  19   5.217   6.089  -1.454
  146    HB2  HIS  19           2HB      HIS  19   6.062   3.310  -2.300
  147    HB3  HIS  19           3HB      HIS  19   4.678   4.188  -2.955
  148    HD1  HIS  19           HD1      HIS  19   5.689   6.940  -3.452
  149    HD2  HIS  19           HD2      HIS  19   8.073   3.595  -4.168
  150    HE1  HIS  19           HE1      HIS  19   7.472   7.670  -5.098
  151    H    HIS  20           H        HIS  20   5.935   3.298   0.539
  152    HA   HIS  20           HA       HIS  20   3.333   2.296   0.882
  153    HB2  HIS  20           2HB      HIS  20   5.893   2.165   2.434
  154    HB3  HIS  20           3HB      HIS  20   4.422   1.622   3.236
  155    HD1  HIS  20           HD1      HIS  20   6.917   0.631   0.701
  156    HD2  HIS  20           HD2      HIS  20   3.088  -0.562   1.831
  157    HE1  HIS  20           HE1      HIS  20   6.526  -1.633  -0.367
  158    H    LEU  21           H        LEU  21   5.128   4.276   3.239
  159    HA   LEU  21           HA       LEU  21   2.909   4.885   4.844
  160    HB2  LEU  21           2HB      LEU  21   4.343   6.862   5.572
  161    HB3  LEU  21           3HB      LEU  21   5.041   5.258   5.781
  162    HG   LEU  21           HG       LEU  21   5.853   5.952   3.178
  163   HD11  LEU  21          1HD1      LEU  21   6.792   8.188   3.308
  164   HD12  LEU  21          2HD1      LEU  21   6.159   8.390   4.943
  165   HD13  LEU  21          3HD1      LEU  21   5.050   8.255   3.578
  166   HD21  LEU  21          3HD2      LEU  21   8.059   6.010   4.079
  167   HD22  LEU  21          1HD2      LEU  21   7.172   4.885   5.087
  168   HD23  LEU  21          2HD2      LEU  21   7.491   6.521   5.664
  169    H    ARG  22           H        ARG  22   4.284   6.540   2.019
  170    HA   ARG  22           HA       ARG  22   2.815   8.911   2.146
  171    HB2  ARG  22           2HB      ARG  22   4.657   8.470   0.536
  172    HB3  ARG  22           3HB      ARG  22   3.595   7.377  -0.350
  173    HG2  ARG  22           2HG      ARG  22   2.056   9.190  -0.834
  174    HG3  ARG  22           3HG      ARG  22   2.987  10.296   0.177
  175    HD2  ARG  22           2HD      ARG  22   4.970   9.838  -1.343
  176    HD3  ARG  22           3HD      ARG  22   3.854   9.002  -2.417
  177    HE   ARG  22           HE       ARG  22   2.718  11.483  -1.958
  178   HH11  ARG  22          1HH2      ARG  22   5.703  10.225  -3.175
  179   HH12  ARG  22          2HH2      ARG  22   5.985  11.554  -4.249
  180   HH21  ARG  22          1HH1      ARG  22   3.085  13.232  -3.360
  181   HH22  ARG  22          2HH1      ARG  22   4.503  13.258  -4.354
  182    H    THR  23           H        THR  23   1.964   5.752   0.777
  183    HA   THR  23           HA       THR  23  -0.517   6.487  -0.335
  184    HB   THR  23           HB       THR  23   0.147   3.786   0.847
  185    HG1  THR  23           HG1      THR  23   1.754   3.909  -0.512
  186   HG21  THR  23          3HG2      THR  23  -1.496   2.941  -0.587
  187   HG22  THR  23          1HG2      THR  23  -1.388   4.317  -1.683
  188   HG23  THR  23          2HG2      THR  23  -2.206   4.491  -0.129
  189    H    ALA  24           H        ALA  24   0.367   5.202   2.858
  190    HA   ALA  24           HA       ALA  24  -2.259   5.062   3.901
  191    HB1  ALA  24           3HB      ALA  24   0.398   5.387   5.294
  192    HB2  ALA  24           1HB      ALA  24  -0.478   3.883   5.004
  193    HB3  ALA  24           2HB      ALA  24  -1.127   5.079   6.125
  194    H    GLN  25           H        GLN  25   0.099   7.657   3.734
  195    HA   GLN  25           HA       GLN  25  -1.104   9.457   5.531
  196    HB2  GLN  25           2HB      GLN  25   0.834   9.659   3.273
  197    HB3  GLN  25           3HB      GLN  25   0.069  11.159   3.790
  198    HG2  GLN  25           2HG      GLN  25   1.314   9.271   5.788
  199    HG3  GLN  25           3HG      GLN  25   2.290  10.469   4.935
  200   HE21  GLN  25          1HE2      GLN  25  -0.898  11.608   5.316
  201   HE22  GLN  25          2HE2      GLN  25  -0.645  12.571   6.691
  202    H    GLU  26           H        GLU  26  -1.542   9.059   2.023
  203    HA   GLU  26           HA       GLU  26  -3.532  11.147   1.905
  204    HB2  GLU  26           2HB      GLU  26  -3.836  10.361  -0.436
  205    HB3  GLU  26           3HB      GLU  26  -2.155  10.720  -0.038
  206    HG2  GLU  26           2HG      GLU  26  -1.701   8.359   0.347
  207    HG3  GLU  26           3HG      GLU  26  -3.390   7.954   0.038
  208    H    HIS  27           H        HIS  27  -3.517   7.700   2.398
  209    HA   HIS  27           HA       HIS  27  -6.352   7.384   1.861
  210    HB2  HIS  27           2HB      HIS  27  -4.081   5.609   2.637
  211    HB3  HIS  27           3HB      HIS  27  -5.692   5.070   3.101
  212    HD1  HIS  27           HD1      HIS  27  -3.614   5.926   0.059
  213    HD2  HIS  27           HD2      HIS  27  -7.297   4.209   0.976
  214    HE1  HIS  27           HE1      HIS  27  -4.508   4.955  -2.103
  215    H    ASP  28           H        ASP  28  -4.412   8.361   4.506
  216    HA   ASP  28           HA       ASP  28  -5.686   7.411   6.734
  217    HB2  ASP  28           2HB      ASP  28  -4.704   9.170   7.890
  218    HB3  ASP  28           3HB      ASP  28  -3.752   9.194   6.407
  219    H    LYS  29           H        LYS  29  -6.727  10.050   4.615
  220    HA   LYS  29           HA       LYS  29  -9.119  10.553   6.178
  221    HB2  LYS  29           2HB      LYS  29  -7.897  12.369   4.973
  222    HB3  LYS  29           3HB      LYS  29  -8.374  11.622   3.446
  223    HG2  LYS  29           2HG      LYS  29 -10.768  11.842   4.129
  224    HG3  LYS  29           3HG      LYS  29 -10.239  12.680   5.592
  225    HD2  LYS  29           2HD      LYS  29  -9.644  13.581   2.762
  226    HD3  LYS  29           3HD      LYS  29 -10.900  14.263   3.795
  227    HE2  LYS  29           2HE      LYS  29  -9.210  15.762   4.293
  228    HE3  LYS  29           3HE      LYS  29  -8.788  14.519   5.475
  229    HZ1  LYS  29           3HZ      LYS  29  -7.554  13.605   3.298
  230    HZ2  LYS  29           1HZ      LYS  29  -6.812  14.619   4.437
  231    HZ3  LYS  29           2HZ      LYS  29  -7.460  15.276   3.010
  232    H    ARG  30           H        ARG  30  -8.282   9.135   3.041
  233    HA   ARG  30           HA       ARG  30 -10.898   8.662   2.146
  234    HB2  ARG  30           2HB      ARG  30  -8.566   8.415   0.950
  235    HB3  ARG  30           3HB      ARG  30  -8.689   6.743   1.491
  236    HG2  ARG  30           2HG      ARG  30  -9.863   6.443  -0.469
  237    HG3  ARG  30           3HG      ARG  30 -11.214   7.117   0.449
  238    HD2  ARG  30           2HD      ARG  30  -9.317   8.603  -1.384
  239    HD3  ARG  30           3HD      ARG  30 -11.041   8.335  -1.636
  240    HE   ARG  30           HE       ARG  30  -9.826  10.297   0.148
  241   HH11  ARG  30          1HH2      ARG  30 -12.626   8.494  -0.766
  242   HH12  ARG  30          2HH2      ARG  30 -13.748   9.612  -0.063
  243   HH21  ARG  30          1HH1      ARG  30 -11.287  11.771   1.077
  244   HH22  ARG  30          2HH1      ARG  30 -12.989  11.468   0.981
  245    H    ASP  31           H        ASP  31  -8.659   6.527   3.895
  246    HA   ASP  31           HA       ASP  31 -10.909   5.199   5.122
  247    HB2  ASP  31           2HB      ASP  31  -9.088   3.757   3.191
  248    HB3  ASP  31           3HB      ASP  31 -10.046   2.927   4.421
  249    HA   PRO  32           HA       PRO  32  -7.505   5.345   8.111
  250    HB2  PRO  32           2HB      PRO  32  -8.987   4.670  10.325
  251    HB3  PRO  32           3HB      PRO  32  -8.994   6.297   9.614
  252    HG2  PRO  32           2HG      PRO  32 -10.989   4.101   9.328
  253    HG3  PRO  32           3HG      PRO  32 -11.250   5.845   9.499
  254    HD2  PRO  32           2HD      PRO  32 -11.387   4.526   7.107
  255    HD3  PRO  32           3HD      PRO  32 -10.948   6.238   7.235
  256    H    VAL  33           H        VAL  33  -9.737   2.665   7.666
  257    HA   VAL  33           HA       VAL  33  -8.356   0.736   9.197
  258    HB   VAL  33           HB       VAL  33 -10.038   0.240   6.733
  259   HG11  VAL  33          1HG1      VAL  33  -9.431  -1.427   9.192
  260   HG12  VAL  33          2HG1      VAL  33  -8.810  -1.716   7.567
  261   HG13  VAL  33          3HG1      VAL  33 -10.535  -1.889   7.894
  262   HG21  VAL  33          3HG2      VAL  33 -11.301   1.675   8.222
  263   HG22  VAL  33          1HG2      VAL  33 -10.835   0.712   9.624
  264   HG23  VAL  33          2HG2      VAL  33 -11.915   0.032   8.403
  265    H    VAL  34           H        VAL  34  -8.216   1.587   5.757
  266    HA   VAL  34           HA       VAL  34  -6.327  -0.377   5.002
  267    HB   VAL  34           HB       VAL  34  -6.903   2.329   3.776
  268   HG11  VAL  34          1HG1      VAL  34  -4.808   1.660   2.892
  269   HG12  VAL  34          2HG1      VAL  34  -5.974   1.082   1.703
  270   HG13  VAL  34          3HG1      VAL  34  -5.267  -0.043   2.863
  271   HG21  VAL  34          3HG2      VAL  34  -8.294   1.004   2.214
  272   HG22  VAL  34          1HG2      VAL  34  -8.862   0.835   3.875
  273   HG23  VAL  34          2HG2      VAL  34  -7.922  -0.456   3.129
  274    H    ALA  35           H        ALA  35  -5.981   3.014   6.024
  275    HA   ALA  35           HA       ALA  35  -3.185   3.193   5.679
  276    HB1  ALA  35           3HB      ALA  35  -4.990   4.626   7.637
  277    HB2  ALA  35           1HB      ALA  35  -4.557   5.172   6.016
  278    HB3  ALA  35           2HB      ALA  35  -3.324   5.082   7.275
  279    H    TYR  36           H        TYR  36  -5.158   2.056   8.401
  280    HA   TYR  36           HA       TYR  36  -3.128   1.857  10.335
  281    HB2  TYR  36           2HB      TYR  36  -5.481   1.642  10.915
  282    HB3  TYR  36           3HB      TYR  36  -5.618   0.180   9.937
  283    HD1  TYR  36           HD2      TYR  36  -4.346  -1.878  10.583
  284    HD2  TYR  36           HD1      TYR  36  -4.553   1.577  13.126
  285    HE1  TYR  36           HE2      TYR  36  -3.583  -3.247  12.505
  286    HE2  TYR  36           HE1      TYR  36  -3.801   0.206  15.049
  287    HH   TYR  36           HH       TYR  36  -2.293  -2.158  15.136
  288    H    TYR  37           H        TYR  37  -4.379  -0.604   8.084
  289    HA   TYR  37           HA       TYR  37  -2.493  -2.606   8.848
  290    HB2  TYR  37           2HB      TYR  37  -4.394  -2.249   6.550
  291    HB3  TYR  37           3HB      TYR  37  -3.178  -3.519   6.460
  292    HD1  TYR  37           HD2      TYR  37  -2.989  -5.141   8.431
  293    HD2  TYR  37           HD1      TYR  37  -6.378  -2.584   7.795
  294    HE1  TYR  37           HE2      TYR  37  -4.357  -6.600   9.895
  295    HE2  TYR  37           HE1      TYR  37  -7.751  -4.042   9.259
  296    HH   TYR  37           HH       TYR  37  -6.481  -7.085  10.527
  297    H    CYS  38           H        CYS  38  -2.548  -0.226   6.224
  298    HA   CYS  38           HA       CYS  38  -0.237  -1.080   4.878
  299    HB2  CYS  38           2HB      CYS  38  -1.441   1.670   5.191
  300    HB3  CYS  38           3HB      CYS  38  -0.113   1.305   4.089
  301    HG   CYS  38           HG       CYS  38  -2.487  -0.552   3.647
  302    H    ARG  39           H        ARG  39  -0.628   1.154   7.602
  303    HA   ARG  39           HA       ARG  39   2.089   1.937   7.787
  304    HB2  ARG  39           2HB      ARG  39  -0.202   1.923   9.753
  305    HB3  ARG  39           3HB      ARG  39   1.409   2.489  10.200
  306    HG2  ARG  39           2HG      ARG  39   1.362   4.210   8.531
  307    HG3  ARG  39           3HG      ARG  39  -0.098   3.546   7.795
  308    HD2  ARG  39           2HD      ARG  39  -1.379   4.059   9.815
  309    HD3  ARG  39           3HD      ARG  39   0.076   4.652  10.612
  310    HE   ARG  39           HE       ARG  39  -0.047   6.196   8.385
  311   HH11  ARG  39          1HH2      ARG  39  -2.342   5.295  10.813
  312   HH12  ARG  39          2HH2      ARG  39  -3.242   6.772  10.708
  313   HH21  ARG  39          1HH1      ARG  39  -1.221   8.136   8.241
  314   HH22  ARG  39          2HH1      ARG  39  -2.607   8.379   9.249
  315    H    LEU  40           H        LEU  40   0.257  -0.763   9.148
  316    HA   LEU  40           HA       LEU  40   2.163  -1.651  11.005
  317    HB2  LEU  40           2HB      LEU  40  -0.078  -2.576  10.979
  318    HB3  LEU  40           3HB      LEU  40   0.164  -3.220   9.357
  319    HG   LEU  40           HG       LEU  40   1.929  -4.725  10.191
  320   HD11  LEU  40          1HD1      LEU  40   1.415  -3.191  12.743
  321   HD12  LEU  40          2HD1      LEU  40   2.953  -3.604  11.986
  322   HD13  LEU  40          3HD1      LEU  40   2.020  -4.848  12.819
  323   HD21  LEU  40          3HD2      LEU  40  -0.529  -5.347  10.277
  324   HD22  LEU  40          1HD2      LEU  40  -0.501  -4.929  11.991
  325   HD23  LEU  40          2HD2      LEU  40   0.510  -6.241  11.385
  326    H    TYR  41           H        TYR  41   1.701  -2.587   7.598
  327    HA   TYR  41           HA       TYR  41   3.851  -4.395   7.505
  328    HB2  TYR  41           2HB      TYR  41   2.170  -4.438   5.772
  329    HB3  TYR  41           3HB      TYR  41   2.529  -2.773   5.320
  330    HD1  TYR  41           HD1      TYR  41   4.663  -5.829   5.974
  331    HD2  TYR  41           HD2      TYR  41   3.626  -2.655   3.261
  332    HE1  TYR  41           HE1      TYR  41   6.407  -6.595   4.410
  333    HE2  TYR  41           HE2      TYR  41   5.385  -3.446   1.703
  334    HH   TYR  41           HH       TYR  41   7.605  -6.030   2.587
  335    H    ALA  42           H        ALA  42   3.658  -0.954   6.723
  336    HA   ALA  42           HA       ALA  42   6.260  -0.608   5.750
  337    HB1  ALA  42           3HB      ALA  42   5.886   1.709   5.970
  338    HB2  ALA  42           1HB      ALA  42   4.826   1.497   7.364
  339    HB3  ALA  42           2HB      ALA  42   4.268   1.044   5.755
  340    H    MET  43           H        MET  43   4.977  -0.595   9.040
  341    HA   MET  43           HA       MET  43   7.323   0.311  10.318
  342    HB2  MET  43           2HB      MET  43   4.865  -1.157  11.175
  343    HB3  MET  43           3HB      MET  43   6.232  -1.150  12.283
  344    HG2  MET  43           2HG      MET  43   6.220   1.445  11.834
  345    HG3  MET  43           3HG      MET  43   4.560   1.156  11.309
  346    HE1  MET  43           3HE      MET  43   3.154   2.262  12.996
  347    HE2  MET  43           1HE      MET  43   2.651   1.271  14.373
  348    HE3  MET  43           2HE      MET  43   2.643   0.594  12.747
  349    H    GLN  44           H        GLN  44   6.083  -3.025  10.018
  350    HA   GLN  44           HA       GLN  44   8.127  -4.421  11.150
  351    HB2  GLN  44           2HB      GLN  44   6.572  -5.037   8.638
  352    HB3  GLN  44           3HB      GLN  44   7.670  -6.195   9.388
  353    HG2  GLN  44           2HG      GLN  44   6.387  -5.986  11.512
  354    HG3  GLN  44           3HG      GLN  44   5.255  -4.908  10.696
  355   HE21  GLN  44          1HE2      GLN  44   3.888  -5.853   8.973
  356   HE22  GLN  44          2HE2      GLN  44   3.646  -7.531   8.897
  357    H    THR  45           H        THR  45   8.048  -3.223   7.798
  358    HA   THR  45           HA       THR  45  10.634  -4.174   7.104
  359    HB   THR  45           HB       THR  45   9.089  -1.849   5.939
  360    HG1  THR  45           HG1      THR  45   7.838  -3.446   5.389
  361   HG21  THR  45          3HG2      THR  45  11.387  -3.528   4.901
  362   HG22  THR  45          1HG2      THR  45  11.425  -1.802   5.262
  363   HG23  THR  45          2HG2      THR  45  10.459  -2.401   3.914
  364    H    GLY  46           H        GLY  46   9.470  -1.037   8.301
  365    HA2  GLY  46           2HA      GLY  46  11.814   0.443   8.119
  366    HA3  GLY  46           3HA      GLY  46  10.568   0.699   9.336
  367    H    MET  47           H        MET  47  10.633  -1.214  11.062
  368    HA   MET  47           HA       MET  47  12.932  -0.850  12.604
  369    HB2  MET  47           2HB      MET  47  12.116  -2.789  13.930
  370    HB3  MET  47           3HB      MET  47  10.838  -1.625  13.580
  371    HG2  MET  47           2HG      MET  47  10.107  -3.021  11.672
  372    HG3  MET  47           3HG      MET  47  11.358  -4.197  12.062
  373    HE1  MET  47           3HE      MET  47   8.942  -2.242  14.844
  374    HE2  MET  47           1HE      MET  47   7.538  -3.118  14.221
  375    HE3  MET  47           2HE      MET  47   8.527  -2.144  13.134
  376    H    LYS  48           H        LYS  48  12.142  -3.333  10.224
  377    HA   LYS  48           HA       LYS  48  14.196  -5.148  10.750
  378    HB2  LYS  48           2HB      LYS  48  12.245  -5.353   9.089
  379    HB3  LYS  48           3HB      LYS  48  13.263  -4.456   7.963
  380    HG2  LYS  48           2HG      LYS  48  15.022  -6.156   8.167
  381    HG3  LYS  48           3HG      LYS  48  14.049  -7.037   9.345
  382    HD2  LYS  48           2HD      LYS  48  12.269  -7.317   7.628
  383    HD3  LYS  48           3HD      LYS  48  13.307  -6.506   6.455
  384    HE2  LYS  48           2HE      LYS  48  14.994  -8.242   6.666
  385    HE3  LYS  48           3HE      LYS  48  14.079  -9.024   7.955
  386    HZ1  LYS  48           3HZ      LYS  48  12.480  -8.606   5.637
  387    HZ2  LYS  48           1HZ      LYS  48  12.795 -10.043   6.481
  388    HZ3  LYS  48           2HZ      LYS  48  13.864  -9.519   5.269
  389    H    ILE  49           H        ILE  49  14.188  -2.112   8.930
  390    HA   ILE  49           HA       ILE  49  16.867  -2.448   7.937
  391    HB   ILE  49           HB       ILE  49  15.063  -0.026   8.110
  392   HG12  ILE  49          2HG1      ILE  49  15.880  -1.665   5.698
  393   HG13  ILE  49          3HG1      ILE  49  14.420  -2.004   6.628
  394   HG21  ILE  49          1HG2      ILE  49  16.724   0.821   6.327
  395   HG22  ILE  49          2HG2      ILE  49  17.811  -0.436   6.921
  396   HG23  ILE  49          3HG2      ILE  49  17.268   0.843   8.006
  397   HD11  ILE  49          3HD1      ILE  49  13.599   0.271   6.207
  398   HD12  ILE  49          1HD1      ILE  49  13.939  -0.549   4.683
  399   HD13  ILE  49          2HD1      ILE  49  15.071   0.648   5.312
  400    H    ASP  50           H        ASP  50  15.567   0.087  10.080
  401    HA   ASP  50           HA       ASP  50  18.081  -0.039  11.656
  402    HB2  ASP  50           2HB      ASP  50  16.434   2.269  10.675
  403    HB3  ASP  50           3HB      ASP  50  17.247   2.440  12.228
  404    H    SER  51           H        SER  51  17.655  -1.145  13.435
  405    HA   SER  51           HA       SER  51  15.182  -1.574  14.624
  406    HB2  SER  51           2HB      SER  51  16.595  -1.991  16.728
  407    HB3  SER  51           3HB      SER  51  16.936  -2.979  15.312
  408    HG   SER  51           HG       SER  51  18.750  -1.842  16.499
  409    H    LYS  52           H        LYS  52  17.610   0.235  16.453
  410    HA   LYS  52           HA       LYS  52  15.648   2.419  16.873
  411    HB2  LYS  52           2HB      LYS  52  17.252   1.095  19.073
  412    HB3  LYS  52           3HB      LYS  52  16.079   2.401  19.255
  413    HG2  LYS  52           2HG      LYS  52  14.315   0.900  18.335
  414    HG3  LYS  52           3HG      LYS  52  15.498  -0.410  18.283
  415    HD2  LYS  52           2HD      LYS  52  15.836  -0.192  20.730
  416    HD3  LYS  52           3HD      LYS  52  14.629   1.093  20.773
  417    HE2  LYS  52           2HE      LYS  52  13.024  -0.605  19.697
  418    HE3  LYS  52           3HE      LYS  52  14.217  -1.829  20.132
  419    HZ1  LYS  52           3HZ      LYS  52  12.813  -1.775  21.951
  420    HZ2  LYS  52           1HZ      LYS  52  12.617  -0.092  21.898
  421    HZ3  LYS  52           2HZ      LYS  52  14.082  -0.761  22.445
  422    H    THR  53           H        THR  53  16.782   3.911  15.689
  423    HA   THR  53           HA       THR  53  19.584   4.372  16.521
  424    HB   THR  53           HB       THR  53  18.386   5.677  14.091
  425    HG1  THR  53           HG1      THR  53  19.282   3.703  13.033
  426   HG21  THR  53          3HG2      THR  53  21.145   4.705  14.910
  427   HG22  THR  53          1HG2      THR  53  20.619   6.371  14.664
  428   HG23  THR  53          2HG2      THR  53  20.759   5.281  13.287
  429    HA   PRO  54           HA       PRO  54  18.371   7.902  18.969
  430    HB2  PRO  54           2HB      PRO  54  20.683   9.182  17.547
  431    HB3  PRO  54           3HB      PRO  54  20.300   9.167  19.277
  432    HG2  PRO  54           2HG      PRO  54  22.181   7.561  18.148
  433    HG3  PRO  54           3HG      PRO  54  21.272   7.121  19.606
  434    HD2  PRO  54           2HD      PRO  54  21.102   5.965  16.909
  435    HD3  PRO  54           3HD      PRO  54  20.424   5.351  18.430
  436    H    GLU  55           H        GLU  55  19.149   8.299  15.534
  437    HA   GLU  55           HA       GLU  55  17.575  10.741  15.316
  438    HB2  GLU  55           2HB      GLU  55  19.118   9.096  13.306
  439    HB3  GLU  55           3HB      GLU  55  18.196  10.538  12.881
  440    HG2  GLU  55           2HG      GLU  55  19.526  11.895  14.396
  441    HG3  GLU  55           3HG      GLU  55  20.388  10.468  14.971
  442    H    CYS  56           H        CYS  56  17.515   7.573  13.667
  443    HA   CYS  56           HA       CYS  56  15.009   7.882  12.471
  444    HB2  CYS  56           2HB      CYS  56  16.250   5.283  13.410
  445    HB3  CYS  56           3HB      CYS  56  15.018   5.473  12.166
  446    HG   CYS  56           HG       CYS  56  17.127   5.490  10.759
  447    H    ARG  57           H        ARG  57  15.888   6.980  15.714
  448    HA   ARG  57           HA       ARG  57  13.743   5.651  16.726
  449    HB2  ARG  57           2HB      ARG  57  15.701   6.398  18.068
  450    HB3  ARG  57           3HB      ARG  57  15.046   8.035  18.066
  451    HG2  ARG  57           2HG      ARG  57  12.997   7.200  19.182
  452    HG3  ARG  57           3HG      ARG  57  13.681   5.575  19.200
  453    HD2  ARG  57           2HD      ARG  57  14.947   7.990  20.514
  454    HD3  ARG  57           3HD      ARG  57  13.999   6.769  21.359
  455    HE   ARG  57           HE       ARG  57  16.009   5.414  19.979
  456   HH11  ARG  57          1HH2      ARG  57  15.686   7.811  22.453
  457   HH12  ARG  57          2HH2      ARG  57  17.149   7.365  23.270
  458   HH21  ARG  57          1HH1      ARG  57  17.929   4.825  21.043
  459   HH22  ARG  57          2HH1      ARG  57  18.418   5.675  22.471
  460    H    LYS  58           H        LYS  58  13.896   9.056  15.825
  461    HA   LYS  58           HA       LYS  58  11.432   9.863  16.942
  462    HB2  LYS  58           2HB      LYS  58  13.064  10.885  14.626
  463    HB3  LYS  58           3HB      LYS  58  11.558  11.655  15.122
  464    HG2  LYS  58           2HG      LYS  58  12.452  11.992  17.379
  465    HG3  LYS  58           3HG      LYS  58  13.951  11.186  16.918
  466    HD2  LYS  58           2HD      LYS  58  14.639  12.951  15.535
  467    HD3  LYS  58           3HD      LYS  58  12.996  13.553  15.312
  468    HE2  LYS  58           2HE      LYS  58  14.280  13.597  18.039
  469    HE3  LYS  58           3HE      LYS  58  14.596  14.885  16.876
  470    HZ1  LYS  58           3HZ      LYS  58  11.986  14.059  18.005
  471    HZ2  LYS  58           1HZ      LYS  58  12.114  15.053  16.638
  472    HZ3  LYS  58           2HZ      LYS  58  12.746  15.573  18.127
  473    H    PHE  59           H        PHE  59  12.228   8.767  13.634
  474    HA   PHE  59           HA       PHE  59   9.617   8.979  12.607
  475    HB2  PHE  59           2HB      PHE  59  11.582   8.703  11.184
  476    HB3  PHE  59           3HB      PHE  59  11.834   7.077  11.822
  477    HD1  PHE  59           HD1      PHE  59   9.255   9.198  10.124
  478    HD2  PHE  59           HD2      PHE  59  10.789   5.241  10.790
  479    HE1  PHE  59           HE1      PHE  59   7.664   8.299   8.447
  480    HE2  PHE  59           HE2      PHE  59   9.200   4.343   9.113
  481    HZ   PHE  59           HZ       PHE  59   7.638   5.871   7.942
  482    H    LEU  60           H        LEU  60  11.306   6.160  13.994
  483    HA   LEU  60           HA       LEU  60   9.179   4.348  13.727
  484    HB2  LEU  60           2HB      LEU  60  11.505   4.506  15.633
  485    HB3  LEU  60           3HB      LEU  60  10.367   3.160  15.660
  486    HG   LEU  60           HG       LEU  60  11.673   3.963  13.058
  487   HD11  LEU  60          1HD1      LEU  60  12.895   2.314  15.290
  488   HD12  LEU  60          2HD1      LEU  60  13.601   3.698  14.452
  489   HD13  LEU  60          3HD1      LEU  60  13.409   2.161  13.609
  490   HD21  LEU  60          3HD2      LEU  60  10.703   1.323  14.213
  491   HD22  LEU  60          1HD2      LEU  60  11.362   1.541  12.591
  492   HD23  LEU  60          2HD2      LEU  60   9.832   2.300  13.032
  493    H    SER  61           H        SER  61  10.048   6.541  16.375
  494    HA   SER  61           HA       SER  61   8.072   5.659  18.189
  495    HB2  SER  61           2HB      SER  61   9.965   7.039  18.883
  496    HB3  SER  61           3HB      SER  61   9.371   8.376  17.902
  497    HG   SER  61           HG       SER  61   8.127   7.161  20.146
  498    H    LYS  62           H        LYS  62   8.073   8.481  15.986
  499    HA   LYS  62           HA       LYS  62   5.418   9.270  16.544
  500    HB2  LYS  62           2HB      LYS  62   7.454   9.882  14.452
  501    HB3  LYS  62           3HB      LYS  62   5.779  10.216  14.010
  502    HG2  LYS  62           2HG      LYS  62   6.715  12.208  14.995
  503    HG3  LYS  62           3HG      LYS  62   5.556  11.534  16.138
  504    HD2  LYS  62           2HD      LYS  62   8.263  10.449  16.566
  505    HD3  LYS  62           3HD      LYS  62   8.241  12.202  16.710
  506    HE2  LYS  62           2HE      LYS  62   6.275  11.922  18.299
  507    HE3  LYS  62           3HE      LYS  62   6.621  10.192  18.279
  508    HZ1  LYS  62           3HZ      LYS  62   8.295  10.486  19.658
  509    HZ2  LYS  62           1HZ      LYS  62   7.827  12.106  19.837
  510    HZ3  LYS  62           2HZ      LYS  62   8.990  11.683  18.671
  511    H    LEU  63           H        LEU  63   6.766   7.179  14.023
  512    HA   LEU  63           HA       LEU  63   4.359   6.786  12.649
  513    HB2  LEU  63           2HB      LEU  63   6.495   6.146  11.668
  514    HB3  LEU  63           3HB      LEU  63   6.769   4.965  12.946
  515    HG   LEU  63           HG       LEU  63   4.874   3.636  12.201
  516   HD11  LEU  63          1HD1      LEU  63   3.255   5.169  11.443
  517   HD12  LEU  63          2HD1      LEU  63   3.797   4.412   9.945
  518   HD13  LEU  63          3HD1      LEU  63   4.398   6.008  10.395
  519   HD21  LEU  63          3HD2      LEU  63   5.737   2.888  10.075
  520   HD22  LEU  63          1HD2      LEU  63   7.116   3.432  11.033
  521   HD23  LEU  63          2HD2      LEU  63   6.469   4.461   9.756
  522    H    MET  64           H        MET  64   5.832   5.010  15.332
  523    HA   MET  64           HA       MET  64   3.917   2.954  15.505
  524    HB2  MET  64           2HB      MET  64   5.847   4.151  17.485
  525    HB3  MET  64           3HB      MET  64   4.779   2.815  17.911
  526    HG2  MET  64           2HG      MET  64   6.414   2.558  15.404
  527    HG3  MET  64           3HG      MET  64   7.227   2.353  16.957
  528    HE1  MET  64           3HE      MET  64   7.257   0.435  14.854
  529    HE2  MET  64           1HE      MET  64   6.561  -1.136  15.277
  530    HE3  MET  64           2HE      MET  64   7.759  -0.387  16.329
  531    H    ASP  65           H        ASP  65   4.162   6.134  17.028
  532    HA   ASP  65           HA       ASP  65   1.930   5.869  18.751
  533    HB2  ASP  65           2HB      ASP  65   3.506   8.186  17.659
  534    HB3  ASP  65           3HB      ASP  65   2.003   8.496  18.525
  535    H    GLN  66           H        GLN  66   2.255   6.669  15.365
  536    HA   GLN  66           HA       GLN  66  -0.346   7.806  15.081
  537    HB2  GLN  66           2HB      GLN  66   1.793   6.833  13.253
  538    HB3  GLN  66           3HB      GLN  66   0.173   6.922  12.576
  539    HG2  GLN  66           2HG      GLN  66   0.228   9.351  13.666
  540    HG3  GLN  66           3HG      GLN  66   1.969   9.126  13.552
  541   HE21  GLN  66          1HE2      GLN  66   0.674  11.098  12.016
  542   HE22  GLN  66          2HE2      GLN  66   0.744  10.652  10.381
  543    H    LEU  67           H        LEU  67   0.951   4.538  14.636
  544    HA   LEU  67           HA       LEU  67  -1.442   3.427  13.638
  545    HB2  LEU  67           2HB      LEU  67   0.787   2.341  13.573
  546    HB3  LEU  67           3HB      LEU  67   0.671   2.066  15.309
  547    HG   LEU  67           HG       LEU  67  -1.630   0.909  14.677
  548   HD11  LEU  67          1HD1      LEU  67  -1.519   1.600  12.289
  549   HD12  LEU  67          2HD1      LEU  67  -1.607  -0.153  12.479
  550   HD13  LEU  67          3HD1      LEU  67  -0.068   0.619  12.099
  551   HD21  LEU  67          3HD2      LEU  67   0.281  -0.271  15.676
  552   HD22  LEU  67          1HD2      LEU  67   1.053  -0.385  14.095
  553   HD23  LEU  67          2HD2      LEU  67  -0.451  -1.250  14.406
  554    H    GLU  68           H        GLU  68  -0.203   3.678  16.952
  555    HA   GLU  68           HA       GLU  68  -2.334   2.279  18.169
  556    HB2  GLU  68           2HB      GLU  68  -1.288   2.799  20.173
  557    HB3  GLU  68           3HB      GLU  68   0.046   3.106  19.066
  558    HG2  GLU  68           2HG      GLU  68   0.033   5.041  20.414
  559    HG3  GLU  68           3HG      GLU  68  -0.875   5.529  18.986
  560    H    ALA  69           H        ALA  69  -1.945   5.584  17.098
  561    HA   ALA  69           HA       ALA  69  -4.076   6.719  18.572
  562    HB1  ALA  69           3HB      ALA  69  -2.719   7.535  15.993
  563    HB2  ALA  69           1HB      ALA  69  -2.466   8.197  17.606
  564    HB3  ALA  69           2HB      ALA  69  -3.982   8.502  16.756
  565    H    LEU  70           H        LEU  70  -3.875   5.206  15.404
  566    HA   LEU  70           HA       LEU  70  -6.525   5.734  14.605
  567    HB2  LEU  70           2HB      LEU  70  -4.390   3.832  13.745
  568    HB3  LEU  70           3HB      LEU  70  -6.030   3.513  13.199
  569    HG   LEU  70           HG       LEU  70  -4.496   4.973  11.704
  570   HD11  LEU  70          1HD1      LEU  70  -6.770   4.743  11.115
  571   HD12  LEU  70          2HD1      LEU  70  -6.491   6.485  11.157
  572   HD13  LEU  70          3HD1      LEU  70  -7.317   5.690  12.497
  573   HD21  LEU  70          3HD2      LEU  70  -4.122   7.193  12.217
  574   HD22  LEU  70          1HD2      LEU  70  -3.944   6.462  13.806
  575   HD23  LEU  70          2HD2      LEU  70  -5.450   7.275  13.378
  576    H    LYS  71           H        LYS  71  -5.064   3.079  16.365
  577    HA   LYS  71           HA       LYS  71  -7.333   1.428  16.461
  578    HB2  LYS  71           2HB      LYS  71  -5.025   0.772  17.122
  579    HB3  LYS  71           3HB      LYS  71  -5.209   1.742  18.582
  580    HG2  LYS  71           2HG      LYS  71  -7.197   0.391  19.209
  581    HG3  LYS  71           3HG      LYS  71  -6.943  -0.613  17.781
  582    HD2  LYS  71           2HD      LYS  71  -4.865  -0.213  19.949
  583    HD3  LYS  71           3HD      LYS  71  -5.981  -1.575  19.908
  584    HE2  LYS  71           2HE      LYS  71  -5.074  -1.961  17.495
  585    HE3  LYS  71           3HE      LYS  71  -3.744  -0.914  17.993
  586    HZ1  LYS  71           3HZ      LYS  71  -2.973  -2.417  19.464
  587    HZ2  LYS  71           1HZ      LYS  71  -3.685  -3.497  18.368
  588    HZ3  LYS  71           2HZ      LYS  71  -4.505  -3.075  19.795
  589    H    LYS  72           H        LYS  72  -6.203   3.999  18.625
  590    HA   LYS  72           HA       LYS  72  -8.328   3.745  20.492
  591    HB2  LYS  72           2HB      LYS  72  -6.076   4.923  20.823
  592    HB3  LYS  72           3HB      LYS  72  -6.796   6.287  19.969
  593    HG2  LYS  72           2HG      LYS  72  -7.346   6.845  22.165
  594    HG3  LYS  72           3HG      LYS  72  -8.779   5.921  21.715
  595    HD2  LYS  72           2HD      LYS  72  -7.769   3.891  22.725
  596    HD3  LYS  72           3HD      LYS  72  -6.356   4.840  23.190
  597    HE2  LYS  72           2HE      LYS  72  -7.809   6.314  24.547
  598    HE3  LYS  72           3HE      LYS  72  -9.203   5.326  24.107
  599    HZ1  LYS  72           3HZ      LYS  72  -8.473   4.522  26.169
  600    HZ2  LYS  72           1HZ      LYS  72  -6.842   4.538  25.706
  601    HZ3  LYS  72           2HZ      LYS  72  -7.903   3.395  25.032
  602    H    GLN  73           H        GLN  73  -7.894   5.623  17.553
  603    HA   GLN  73           HA       GLN  73 -10.020   7.411  17.817
  604    HB2  GLN  73           2HB      GLN  73  -8.238   7.412  16.021
  605    HB3  GLN  73           3HB      GLN  73  -9.138   6.117  15.232
  606    HG2  GLN  73           2HG      GLN  73 -11.117   7.552  15.073
  607    HG3  GLN  73           3HG      GLN  73 -10.267   8.845  15.917
  608   HE21  GLN  73          1HE2      GLN  73  -8.019   7.258  13.976
  609   HE22  GLN  73          2HE2      GLN  73  -8.093   8.271  12.617
  610    H    LEU  74           H        LEU  74  -9.970   4.197  16.259
  611    HA   LEU  74           HA       LEU  74 -12.883   4.228  16.008
  612    HB2  LEU  74           2HB      LEU  74 -10.973   2.003  15.275
  613    HB3  LEU  74           3HB      LEU  74 -12.620   2.255  14.701
  614    HG   LEU  74           HG       LEU  74 -10.416   4.275  14.207
  615   HD11  LEU  74          1HD1      LEU  74  -9.851   2.054  13.214
  616   HD12  LEU  74          2HD1      LEU  74 -10.127   3.313  12.008
  617   HD13  LEU  74          3HD1      LEU  74 -11.375   2.107  12.325
  618   HD21  LEU  74          3HD2      LEU  74 -13.184   3.785  13.064
  619   HD22  LEU  74          1HD2      LEU  74 -12.011   4.867  12.313
  620   HD23  LEU  74          2HD2      LEU  74 -12.616   5.211  13.932
  621    H    GLY  75           H        GLY  75 -10.356   2.575  17.810
  622    HA2  GLY  75           2HA      GLY  75 -10.438   1.355  19.755
  623    HA3  GLY  75           3HA      GLY  75 -12.070   1.975  19.990
  624    H    ASP  76           H        ASP  76 -13.830   0.773  19.281
  625    HA   ASP  76           HA       ASP  76 -13.273  -2.078  18.829
  626    HB2  ASP  76           2HB      ASP  76 -15.754  -0.564  19.649
  627    HB3  ASP  76           3HB      ASP  76 -15.753  -2.287  19.273
  628    H    ASN  77           H        ASN  77 -12.697  -1.961  16.619
  629    HA   ASN  77           HA       ASN  77 -14.940  -1.366  14.769
  630    HB2  ASN  77           2HB      ASN  77 -12.749  -0.011  14.587
  631    HB3  ASN  77           3HB      ASN  77 -12.036  -1.488  13.951
  632   HD21  ASN  77          1HD2      ASN  77 -12.985   1.259  12.709
  633   HD22  ASN  77          2HD2      ASN  77 -13.828   0.752  11.326
  634    H    GLU  78           H        GLU  78 -15.496  -2.874  13.256
  635    HA   GLU  78           HA       GLU  78 -15.119  -5.588  13.872
  636    HB2  GLU  78           2HB      GLU  78 -16.982  -4.505  12.478
  637    HB3  GLU  78           3HB      GLU  78 -15.844  -4.560  11.130
  638    HG2  GLU  78           2HG      GLU  78 -15.591  -7.005  11.461
  639    HG3  GLU  78           3HG      GLU  78 -16.768  -6.936  12.771
  640    H    ALA  79           H        ALA  79 -13.506  -3.477  11.503
  641    HA   ALA  79           HA       ALA  79 -11.973  -5.571  10.308
  642    HB1  ALA  79           3HB      ALA  79 -10.607  -3.661   9.421
  643    HB2  ALA  79           1HB      ALA  79 -11.609  -2.574  10.381
  644    HB3  ALA  79           2HB      ALA  79 -12.333  -3.530   9.088
  645    H    ILE  80           H        ILE  80 -11.313  -3.205  12.871
  646    HA   ILE  80           HA       ILE  80  -8.584  -3.955  13.232
  647    HB   ILE  80           HB       ILE  80 -10.486  -2.605  15.156
  648   HG12  ILE  80          2HG1      ILE  80  -9.931  -1.557  12.797
  649   HG13  ILE  80          3HG1      ILE  80  -9.842  -0.543  14.234
  650   HG21  ILE  80          1HG2      ILE  80  -8.259  -1.696  16.060
  651   HG22  ILE  80          2HG2      ILE  80  -7.504  -3.022  15.179
  652   HG23  ILE  80          3HG2      ILE  80  -8.671  -3.364  16.460
  653   HD11  ILE  80          3HD1      ILE  80  -7.391  -2.018  13.254
  654   HD12  ILE  80          1HD1      ILE  80  -7.481  -0.585  14.277
  655   HD13  ILE  80          2HD1      ILE  80  -7.841  -0.459  12.555
  656    H    THR  81           H        THR  81 -11.593  -4.868  14.854
  657    HA   THR  81           HA       THR  81 -10.343  -6.555  16.774
  658    HB   THR  81           HB       THR  81 -12.693  -7.477  17.020
  659    HG1  THR  81           HG1      THR  81 -12.926  -6.295  14.674
  660   HG21  THR  81          3HG2      THR  81 -13.581  -5.207  17.816
  661   HG22  THR  81          1HG2      THR  81 -12.068  -4.528  17.215
  662   HG23  THR  81          2HG2      THR  81 -12.044  -5.738  18.499
  663    H    GLN  82           H        GLN  82 -11.963  -7.184  13.668
  664    HA   GLN  82           HA       GLN  82 -11.063  -9.995  13.787
  665    HB2  GLN  82           2HB      GLN  82 -12.998  -8.691  11.873
  666    HB3  GLN  82           3HB      GLN  82 -12.706 -10.416  12.071
  667    HG2  GLN  82           2HG      GLN  82 -13.497 -10.224  14.433
  668    HG3  GLN  82           3HG      GLN  82 -13.888  -8.534  14.125
  669   HE21  GLN  82          1HE2      GLN  82 -16.148  -8.482  14.010
  670   HE22  GLN  82          2HE2      GLN  82 -17.081  -9.506  13.030
  671    H    GLU  83           H        GLU  83  -9.207 -10.418  12.828
  672    HA   GLU  83           HA       GLU  83  -7.953  -8.667  10.953
  673    HB2  GLU  83           2HB      GLU  83  -6.231 -10.401  10.806
  674    HB3  GLU  83           3HB      GLU  83  -6.666 -10.106  12.489
  675    HG2  GLU  83           2HG      GLU  83  -8.249 -12.048  12.357
  676    HG3  GLU  83           3HG      GLU  83  -7.630 -12.385  10.741
  677    H    ILE  84           H        ILE  84  -9.882 -11.590  10.705
  678    HA   ILE  84           HA       ILE  84  -9.345 -12.183   7.995
  679    HB   ILE  84           HB       ILE  84 -11.739 -13.264   8.204
  680   HG12  ILE  84          2HG1      ILE  84 -11.130 -12.893  11.144
  681   HG13  ILE  84          3HG1      ILE  84 -12.151 -11.749  10.273
  682   HG21  ILE  84          1HG2      ILE  84 -10.731 -15.081   9.681
  683   HG22  ILE  84          2HG2      ILE  84  -9.307 -14.049   9.819
  684   HG23  ILE  84          3HG2      ILE  84  -9.804 -14.661   8.240
  685   HD11  ILE  84          3HD1      ILE  84 -13.247 -13.803  11.482
  686   HD12  ILE  84          1HD1      ILE  84 -12.726 -14.688  10.046
  687   HD13  ILE  84          2HD1      ILE  84 -13.819 -13.311   9.889
  688    H    VAL  85           H        VAL  85 -11.829 -10.158   9.531
  689    HA   VAL  85           HA       VAL  85 -13.256  -9.542   7.175
  690    HB   VAL  85           HB       VAL  85 -12.899  -7.983   9.738
  691   HG11  VAL  85          1HG1      VAL  85 -15.141  -6.957   8.920
  692   HG12  VAL  85          2HG1      VAL  85 -14.632  -7.505   7.320
  693   HG13  VAL  85          3HG1      VAL  85 -13.640  -6.356   8.218
  694   HG21  VAL  85          3HG2      VAL  85 -15.298  -9.580   8.820
  695   HG22  VAL  85          1HG2      VAL  85 -14.932  -9.007  10.446
  696   HG23  VAL  85          2HG2      VAL  85 -13.990 -10.319   9.742
  697    H    GLY  86           H        GLY  86 -10.600  -7.859   8.857
  698    HA2  GLY  86           2HA      GLY  86 -10.419  -5.683   7.056
  699    HA3  GLY  86           3HA      GLY  86  -9.128  -6.236   8.122
  700    H    CYS  87           H        CYS  87  -9.005  -8.920   7.045
  701    HA   CYS  87           HA       CYS  87  -7.132  -8.521   4.972
  702    HB2  CYS  87           2HB      CYS  87  -7.567 -10.553   6.615
  703    HB3  CYS  87           3HB      CYS  87  -8.521 -11.159   5.263
  704    HG   CYS  87           HG       CYS  87  -5.447 -10.664   5.206
  705    H    ALA  88           H        ALA  88 -10.471  -9.752   4.876
  706    HA   ALA  88           HA       ALA  88 -10.581 -10.111   2.080
  707    HB1  ALA  88           3HB      ALA  88 -12.256 -11.180   3.377
  708    HB2  ALA  88           1HB      ALA  88 -13.102  -9.925   2.472
  709    HB3  ALA  88           2HB      ALA  88 -12.709  -9.674   4.174
  710    H    HIS  89           H        HIS  89 -11.216  -7.326   4.145
  711    HA   HIS  89           HA       HIS  89 -12.470  -5.662   2.262
  712    HB2  HIS  89           2HB      HIS  89 -12.256  -5.239   4.741
  713    HB3  HIS  89           3HB      HIS  89 -10.583  -4.764   4.450
  714    HD1  HIS  89           HD1      HIS  89 -14.104  -3.627   3.998
  715    HD2  HIS  89           HD2      HIS  89 -10.286  -2.322   2.947
  716    HE1  HIS  89           HE1      HIS  89 -14.358  -1.235   3.207
  717    H    LEU  90           H        LEU  90  -9.011  -5.942   3.123
  718    HA   LEU  90           HA       LEU  90  -8.086  -4.058   1.225
  719    HB2  LEU  90           2HB      LEU  90  -6.867  -6.220   2.878
  720    HB3  LEU  90           3HB      LEU  90  -5.923  -5.655   1.504
  721    HG   LEU  90           HG       LEU  90  -5.965  -3.391   2.329
  722   HD11  LEU  90          1HD1      LEU  90  -8.049  -4.476   4.194
  723   HD12  LEU  90          2HD1      LEU  90  -8.027  -2.967   3.286
  724   HD13  LEU  90          3HD1      LEU  90  -7.038  -3.133   4.738
  725   HD21  LEU  90          3HD2      LEU  90  -4.834  -3.721   4.543
  726   HD22  LEU  90          1HD2      LEU  90  -4.234  -4.800   3.284
  727   HD23  LEU  90          2HD2      LEU  90  -5.347  -5.409   4.511
  728    H    GLU  91           H        GLU  91  -8.459  -7.581   1.063
  729    HA   GLU  91           HA       GLU  91  -7.300  -7.983  -1.430
  730    HB2  GLU  91           2HB      GLU  91  -8.255  -9.692   0.284
  731    HB3  GLU  91           3HB      GLU  91  -9.773  -9.480  -0.587
  732    HG2  GLU  91           2HG      GLU  91  -8.482  -9.976  -2.719
  733    HG3  GLU  91           3HG      GLU  91  -7.134 -10.453  -1.692
  734    H    ASN  92           H        ASN  92 -10.666  -7.163  -0.632
  735    HA   ASN  92           HA       ASN  92 -11.666  -7.209  -3.262
  736    HB2  ASN  92           2HB      ASN  92 -12.973  -7.078  -1.066
  737    HB3  ASN  92           3HB      ASN  92 -12.636  -5.348  -1.095
  738   HD21  ASN  92          1HD2      ASN  92 -12.881  -4.842  -3.888
  739   HD22  ASN  92          2HD2      ASN  92 -14.488  -5.132  -4.353
  740    H    TYR  93           H        TYR  93 -10.119  -4.649  -1.374
  741    HA   TYR  93           HA       TYR  93 -10.616  -2.511  -3.107
  742    HB2  TYR  93           2HB      TYR  93  -9.198  -2.898  -0.734
  743    HB3  TYR  93           3HB      TYR  93  -7.945  -2.448  -1.879
  744    HD1  TYR  93           HD2      TYR  93  -9.321  -0.623  -3.682
  745    HD2  TYR  93           HD1      TYR  93  -9.574  -0.992   0.585
  746    HE1  TYR  93           HE2      TYR  93 -10.025   1.746  -3.525
  747    HE2  TYR  93           HE1      TYR  93 -10.280   1.380   0.752
  748    HH   TYR  93           HH       TYR  93 -11.182   3.109  -0.528
  749    H    ALA  94           H        ALA  94  -7.757  -4.680  -3.002
  750    HA   ALA  94           HA       ALA  94  -6.407  -3.562  -5.179
  751    HB1  ALA  94           3HB      ALA  94  -5.219  -5.064  -3.764
  752    HB2  ALA  94           1HB      ALA  94  -5.346  -5.877  -5.325
  753    HB3  ALA  94           2HB      ALA  94  -6.412  -6.342  -3.999
  754    H    LEU  95           H        LEU  95  -8.965  -5.970  -4.991
  755    HA   LEU  95           HA       LEU  95  -8.848  -6.844  -7.669
  756    HB2  LEU  95           2HB      LEU  95 -10.700  -7.091  -5.401
  757    HB3  LEU  95           3HB      LEU  95 -11.537  -7.073  -6.955
  758    HG   LEU  95           HG       LEU  95 -10.899  -9.365  -6.250
  759   HD11  LEU  95          1HD1      LEU  95 -10.593  -9.963  -8.431
  760   HD12  LEU  95          2HD1      LEU  95  -9.091  -9.052  -8.570
  761   HD13  LEU  95          3HD1      LEU  95 -10.643  -8.234  -8.781
  762   HD21  LEU  95          3HD2      LEU  95  -8.607  -8.253  -5.261
  763   HD22  LEU  95          1HD2      LEU  95  -8.004  -8.874  -6.796
  764   HD23  LEU  95          2HD2      LEU  95  -8.759  -9.967  -5.636
  765    H    LYS  96           H        LYS  96 -10.571  -4.176  -6.136
  766    HA   LYS  96           HA       LYS  96 -12.141  -3.408  -8.325
  767    HB2  LYS  96           2HB      LYS  96 -10.988  -1.922  -5.980
  768    HB3  LYS  96           3HB      LYS  96 -11.980  -1.098  -7.183
  769    HG2  LYS  96           2HG      LYS  96 -13.118  -3.659  -6.157
  770    HG3  LYS  96           3HG      LYS  96 -13.009  -2.363  -4.967
  771    HD2  LYS  96           2HD      LYS  96 -14.149  -1.769  -7.691
  772    HD3  LYS  96           3HD      LYS  96 -15.160  -2.556  -6.477
  773    HE2  LYS  96           2HE      LYS  96 -13.601  -0.105  -5.697
  774    HE3  LYS  96           3HE      LYS  96 -15.097   0.082  -6.615
  775    HZ1  LYS  96           3HZ      LYS  96 -16.241  -0.284  -4.777
  776    HZ2  LYS  96           1HZ      LYS  96 -14.803  -0.446  -3.889
  777    HZ3  LYS  96           2HZ      LYS  96 -15.519  -1.812  -4.602
  778    H    MET  97           H        MET  97  -8.907  -2.348  -7.332
  779    HA   MET  97           HA       MET  97  -8.575  -0.591  -9.551
  780    HB2  MET  97           2HB      MET  97  -6.745  -1.745  -7.478
  781    HB3  MET  97           3HB      MET  97  -6.058  -0.900  -8.860
  782    HG2  MET  97           2HG      MET  97  -6.290   0.870  -7.371
  783    HG3  MET  97           3HG      MET  97  -7.857   0.963  -8.172
  784    HE1  MET  97           3HE      MET  97  -6.838  -0.120  -3.901
  785    HE2  MET  97           1HE      MET  97  -5.897   0.730  -5.132
  786    HE3  MET  97           2HE      MET  97  -6.048  -1.025  -5.190
  787    H    PHE  98           H        PHE  98  -7.740  -3.958  -8.957
  788    HA   PHE  98           HA       PHE  98  -6.061  -4.379 -11.147
  789    HB2  PHE  98           2HB      PHE  98  -6.491  -5.981  -9.262
  790    HB3  PHE  98           3HB      PHE  98  -8.041  -6.360 -10.012
  791    HD1  PHE  98           HD2      PHE  98  -8.110  -7.362 -12.310
  792    HD2  PHE  98           HD1      PHE  98  -4.441  -6.840 -10.134
  793    HE1  PHE  98           HE2      PHE  98  -6.981  -8.954 -13.839
  794    HE2  PHE  98           HE1      PHE  98  -3.310  -8.437 -11.666
  795    HZ   PHE  98           HZ       PHE  98  -4.581  -9.492 -13.517
  796    H    LEU  99           H        LEU  99  -9.594  -4.771 -10.902
  797    HA   LEU  99           HA       LEU  99  -9.979  -5.585 -13.587
  798    HB2  LEU  99           2HB      LEU  99 -11.773  -4.420 -11.471
  799    HB3  LEU  99           3HB      LEU  99 -12.376  -4.754 -13.096
  800    HG   LEU  99           HG       LEU  99 -10.854  -6.920 -11.650
  801   HD11  LEU  99          1HD1      LEU  99 -12.878  -7.720 -10.568
  802   HD12  LEU  99          2HD1      LEU  99 -13.812  -6.387 -11.248
  803   HD13  LEU  99          3HD1      LEU  99 -12.569  -6.064 -10.040
  804   HD21  LEU  99          3HD2      LEU  99 -12.271  -8.372 -13.000
  805   HD22  LEU  99          1HD2      LEU  99 -11.601  -7.129 -14.055
  806   HD23  LEU  99          2HD2      LEU  99 -13.268  -7.004 -13.495
  807    H    TYR 100           H        TYR 100 -10.072  -2.425 -11.999
  808    HA   TYR 100           HA       TYR 100 -11.056  -0.923 -14.149
  809    HB2  TYR 100           2HB      TYR 100 -10.871  -0.008 -11.894
  810    HB3  TYR 100           3HB      TYR 100  -9.112  -0.110 -11.979
  811    HD1  TYR 100           HD2      TYR 100  -7.828   1.366 -13.484
  812    HD2  TYR 100           HD1      TYR 100 -12.094   1.700 -13.103
  813    HE1  TYR 100           HE2      TYR 100  -7.755   3.586 -14.590
  814    HE2  TYR 100           HE1      TYR 100 -12.020   3.919 -14.208
  815    HH   TYR 100           HH       TYR 100 -10.037   5.005 -16.016
  816    H    ALA 101           H        ALA 101  -7.703  -1.706 -13.243
  817    HA   ALA 101           HA       ALA 101  -6.443  -0.238 -15.291
  818    HB1  ALA 101           3HB      ALA 101  -5.397  -2.819 -14.137
  819    HB2  ALA 101           1HB      ALA 101  -5.389  -1.308 -13.227
  820    HB3  ALA 101           2HB      ALA 101  -4.477  -1.436 -14.732
  821    H    ASP 102           H        ASP 102  -7.455  -3.650 -15.162
  822    HA   ASP 102           HA       ASP 102  -6.484  -4.382 -17.708
  823    HB2  ASP 102           2HB      ASP 102  -7.207  -5.983 -15.944
  824    HB3  ASP 102           3HB      ASP 102  -8.879  -5.515 -16.253
  825    H    ASN 103           H        ASN 103  -9.661  -3.167 -16.670
  826    HA   ASN 103           HA       ASN 103 -10.951  -3.389 -19.166
  827    HB2  ASN 103           2HB      ASN 103 -11.404  -1.522 -16.832
  828    HB3  ASN 103           3HB      ASN 103 -12.482  -1.621 -18.224
  829   HD21  ASN 103          1HD2      ASN 103 -12.909  -2.432 -15.300
  830   HD22  ASN 103          2HD2      ASN 103 -13.424  -4.048 -15.389
  831    H    GLU 104           H        GLU 104  -9.134  -0.708 -17.698
  832    HA   GLU 104           HA       GLU 104  -9.603   1.182 -19.737
  833    HB2  GLU 104           2HB      GLU 104  -8.659   1.662 -17.452
  834    HB3  GLU 104           3HB      GLU 104  -7.130   0.982 -18.009
  835    HG2  GLU 104           2HG      GLU 104  -7.069   2.638 -19.846
  836    HG3  GLU 104           3HG      GLU 104  -8.583   3.327 -19.264
  837    H    ASP 105           H        ASP 105  -7.142  -1.321 -19.339
  838    HA   ASP 105           HA       ASP 105  -5.460  -0.560 -21.471
  839    HB2  ASP 105           2HB      ASP 105  -4.794  -2.193 -19.758
  840    HB3  ASP 105           3HB      ASP 105  -6.004  -3.324 -20.365
  841    H    ARG 106           H        ARG 106  -8.183  -2.848 -21.355
  842    HA   ARG 106           HA       ARG 106  -8.025  -3.572 -24.104
  843    HB2  ARG 106           2HB      ARG 106  -9.219  -4.824 -22.212
  844    HB3  ARG 106           3HB      ARG 106 -10.529  -3.662 -22.420
  845    HG2  ARG 106           2HG      ARG 106 -10.670  -4.287 -24.824
  846    HG3  ARG 106           3HG      ARG 106  -9.414  -5.497 -24.561
  847    HD2  ARG 106           2HD      ARG 106 -12.087  -5.419 -23.137
  848    HD3  ARG 106           3HD      ARG 106 -11.678  -6.493 -24.470
  849    HE   ARG 106           HE       ARG 106  -9.724  -6.993 -22.633
  850   HH11  ARG 106          1HH2      ARG 106 -13.181  -6.866 -22.567
  851   HH12  ARG 106          2HH2      ARG 106 -13.340  -8.056 -21.319
  852   HH21  ARG 106          1HH1      ARG 106  -9.923  -8.554 -20.992
  853   HH22  ARG 106          2HH1      ARG 106 -11.496  -9.012 -20.427
  854    H    ALA 107           H        ALA 107  -9.209  -0.796 -22.481
  855    HA   ALA 107           HA       ALA 107 -11.277   0.008 -24.225
  856    HB1  ALA 107           3HB      ALA 107  -9.427   1.976 -22.893
  857    HB2  ALA 107           1HB      ALA 107 -10.533   0.994 -21.933
  858    HB3  ALA 107           2HB      ALA 107 -11.168   2.092 -23.156
  859    H    GLY 108           H        GLY 108  -7.845  -0.048 -24.601
  860    HA2  GLY 108           2HA      GLY 108  -6.785   0.117 -26.721
  861    HA3  GLY 108           3HA      GLY 108  -8.116   1.119 -27.291
  862    H    ARG 109           H        ARG 109  -7.354   2.163 -24.245
  863    HA   ARG 109           HA       ARG 109  -5.329   4.104 -25.209
  864    HB2  ARG 109           2HB      ARG 109  -7.714   5.035 -25.069
  865    HB3  ARG 109           3HB      ARG 109  -7.578   4.831 -23.322
  866    HG2  ARG 109           2HG      ARG 109  -5.607   6.270 -23.267
  867    HG3  ARG 109           3HG      ARG 109  -5.635   6.419 -25.025
  868    HD2  ARG 109           2HD      ARG 109  -7.853   7.322 -23.172
  869    HD3  ARG 109           3HD      ARG 109  -6.659   8.384 -23.914
  870    HE   ARG 109           HE       ARG 109  -8.940   7.162 -25.226
  871   HH11  ARG 109          1HH2      ARG 109  -5.801   8.579 -25.559
  872   HH12  ARG 109          2HH2      ARG 109  -6.039   9.056 -27.207
  873   HH21  ARG 109          1HH1      ARG 109  -9.261   7.786 -27.386
  874   HH22  ARG 109          2HH1      ARG 109  -8.000   8.608 -28.242
  875    H    PHE 110           H        PHE 110  -3.922   4.912 -23.612
  876    HA   PHE 110           HA       PHE 110  -3.925   3.460 -21.030
  877    HB2  PHE 110           2HB      PHE 110  -1.339   4.057 -22.439
  878    HB3  PHE 110           3HB      PHE 110  -1.706   2.795 -21.261
  879    HD1  PHE 110           HD1      PHE 110  -2.338   3.897 -24.765
  880    HD2  PHE 110           HD2      PHE 110  -2.414   0.638 -21.968
  881    HE1  PHE 110           HE1      PHE 110  -2.772   2.314 -26.622
  882    HE2  PHE 110           HE2      PHE 110  -2.852  -0.944 -23.827
  883    HZ   PHE 110           HZ       PHE 110  -3.028  -0.105 -26.150
  884    H    HIS 111           H        HIS 111  -3.184   4.592 -19.284
  885    HA   HIS 111           HA       HIS 111  -2.056   7.265 -19.645
  886    HB2  HIS 111           2HB      HIS 111  -4.832   6.727 -18.755
  887    HB3  HIS 111           3HB      HIS 111  -3.943   7.820 -17.698
  888    HD1  HIS 111           HD1      HIS 111  -5.590   7.609 -21.012
  889    HD2  HIS 111           HD2      HIS 111  -2.981  10.201 -19.053
  890    HE1  HIS 111           HE1      HIS 111  -5.576   9.761 -22.350
  891    H    LYS 112           H        LYS 112  -1.284   8.185 -17.639
  892    HA   LYS 112           HA       LYS 112   0.318   6.437 -16.176
  893    HB2  LYS 112           2HB      LYS 112  -0.712   9.164 -15.357
  894    HB3  LYS 112           3HB      LYS 112   0.669   8.329 -14.647
  895    HG2  LYS 112           2HG      LYS 112   0.571   8.844 -17.616
  896    HG3  LYS 112           3HG      LYS 112   1.112  10.109 -16.514
  897    HD2  LYS 112           2HD      LYS 112   2.790   8.472 -15.581
  898    HD3  LYS 112           3HD      LYS 112   2.325   7.350 -16.860
  899    HE2  LYS 112           2HE      LYS 112   3.374  10.154 -17.312
  900    HE3  LYS 112           3HE      LYS 112   4.327   8.678 -17.471
  901    HZ1  LYS 112           3HZ      LYS 112   1.960   8.376 -18.936
  902    HZ2  LYS 112           1HZ      LYS 112   3.554   8.429 -19.511
  903    HZ3  LYS 112           2HZ      LYS 112   2.657   9.865 -19.366
  904    H    ASN 113           H        ASN 113  -3.009   7.296 -15.780
  905    HA   ASN 113           HA       ASN 113  -3.366   6.768 -13.044
  906    HB2  ASN 113           2HB      ASN 113  -5.706   6.523 -13.552
  907    HB3  ASN 113           3HB      ASN 113  -5.061   7.803 -14.580
  908   HD21  ASN 113          1HD2      ASN 113  -7.403   5.915 -15.051
  909   HD22  ASN 113          2HD2      ASN 113  -7.062   5.171 -16.538
  910    H    MET 114           H        MET 114  -3.372   4.617 -15.853
  911    HA   MET 114           HA       MET 114  -4.269   2.286 -14.560
  912    HB2  MET 114           2HB      MET 114  -4.006   2.625 -17.051
  913    HB3  MET 114           3HB      MET 114  -2.272   2.390 -16.828
  914    HG2  MET 114           2HG      MET 114  -2.991   0.185 -15.589
  915    HG3  MET 114           3HG      MET 114  -4.508   0.407 -16.463
  916    HE1  MET 114           3HE      MET 114  -4.924   0.024 -18.819
  917    HE2  MET 114           1HE      MET 114  -3.712   0.093 -20.103
  918    HE3  MET 114           2HE      MET 114  -4.045   1.522 -19.130
  919    H    ILE 115           H        ILE 115  -0.991   3.596 -15.008
  920    HA   ILE 115           HA       ILE 115   0.408   1.410 -13.893
  921    HB   ILE 115           HB       ILE 115   1.113   4.350 -14.031
  922   HG12  ILE 115          2HG1      ILE 115   2.096   2.030 -15.717
  923   HG13  ILE 115          3HG1      ILE 115   0.713   3.021 -16.182
  924   HG21  ILE 115          1HG2      ILE 115   2.509   3.366 -12.334
  925   HG22  ILE 115          2HG2      ILE 115   3.480   3.416 -13.804
  926   HG23  ILE 115          3HG2      ILE 115   2.739   1.902 -13.289
  927   HD11  ILE 115          3HD1      ILE 115   2.557   4.012 -17.286
  928   HD12  ILE 115          1HD1      ILE 115   3.593   3.864 -15.866
  929   HD13  ILE 115          2HD1      ILE 115   2.278   5.041 -15.879
  930    H    LYS 116           H        LYS 116  -0.825   4.417 -12.449
  931    HA   LYS 116           HA       LYS 116   0.179   3.961  -9.846
  932    HB2  LYS 116           2HB      LYS 116  -0.765   6.135 -10.820
  933    HB3  LYS 116           3HB      LYS 116  -2.359   5.474 -10.453
  934    HG2  LYS 116           2HG      LYS 116  -1.482   5.087  -8.074
  935    HG3  LYS 116           3HG      LYS 116  -0.119   6.114  -8.526
  936    HD2  LYS 116           2HD      LYS 116  -3.044   6.905  -8.671
  937    HD3  LYS 116           3HD      LYS 116  -1.901   7.436  -7.438
  938    HE2  LYS 116           2HE      LYS 116  -1.817   9.224  -8.939
  939    HE3  LYS 116           3HE      LYS 116  -0.477   8.233  -9.521
  940    HZ1  LYS 116           3HZ      LYS 116  -2.747   9.018 -10.918
  941    HZ2  LYS 116           1HZ      LYS 116  -2.889   7.346 -10.678
  942    HZ3  LYS 116           2HZ      LYS 116  -1.512   7.980 -11.447
  943    H    SER 117           H        SER 117  -2.837   3.064 -11.445
  944    HA   SER 117           HA       SER 117  -4.204   2.105  -9.163
  945    HB2  SER 117           2HB      SER 117  -5.142   2.537 -11.505
  946    HB3  SER 117           3HB      SER 117  -4.501   0.956 -11.939
  947    HG   SER 117           HG       SER 117  -6.744   1.562 -10.621
  948    H    PHE 118           H        PHE 118  -2.144   0.433 -11.527
  949    HA   PHE 118           HA       PHE 118  -2.378  -2.109 -10.286
  950    HB2  PHE 118           2HB      PHE 118  -0.822  -0.918 -12.491
  951    HB3  PHE 118           3HB      PHE 118   0.042  -2.201 -11.651
  952    HD1  PHE 118           HD2      PHE 118  -1.755  -4.210 -10.961
  953    HD2  PHE 118           HD1      PHE 118  -1.946  -1.650 -14.403
  954    HE1  PHE 118           HE2      PHE 118  -3.079  -5.922 -12.151
  955    HE2  PHE 118           HE1      PHE 118  -3.286  -3.363 -15.592
  956    HZ   PHE 118           HZ       PHE 118  -3.852  -5.500 -14.465
  957    H    TYR 119           H        TYR 119  -0.024   0.499 -10.025
  958    HA   TYR 119           HA       TYR 119   1.866  -0.810  -8.442
  959    HB2  TYR 119           2HB      TYR 119   2.056   1.478  -9.553
  960    HB3  TYR 119           3HB      TYR 119   1.143   2.111  -8.182
  961    HD1  TYR 119           HD1      TYR 119   4.069  -0.134  -8.865
  962    HD2  TYR 119           HD2      TYR 119   2.355   2.876  -6.323
  963    HE1  TYR 119           HE1      TYR 119   6.153  -0.081  -7.526
  964    HE2  TYR 119           HE2      TYR 119   4.449   2.935  -4.990
  965    HH   TYR 119           HH       TYR 119   7.314   1.166  -5.983
  966    H    THR 120           H        THR 120  -1.061   0.972  -7.559
  967    HA   THR 120           HA       THR 120  -0.719   0.840  -4.753
  968    HB   THR 120           HB       THR 120  -3.321   0.944  -6.292
  969    HG1  THR 120           HG1      THR 120  -2.541   2.778  -6.918
  970   HG21  THR 120          3HG2      THR 120  -2.511   1.666  -3.467
  971   HG22  THR 120          1HG2      THR 120  -3.724   0.489  -3.972
  972   HG23  THR 120          2HG2      THR 120  -4.016   2.212  -4.205
  973    H    ALA 121           H        ALA 121  -2.397  -1.292  -7.048
  974    HA   ALA 121           HA       ALA 121  -3.550  -3.063  -5.215
  975    HB1  ALA 121           3HB      ALA 121  -4.125  -3.121  -7.570
  976    HB2  ALA 121           1HB      ALA 121  -3.513  -4.701  -7.079
  977    HB3  ALA 121           2HB      ALA 121  -2.480  -3.599  -7.990
  978    H    SER 122           H        SER 122  -0.366  -3.225  -6.815
  979    HA   SER 122           HA       SER 122   0.486  -5.647  -5.682
  980    HB2  SER 122           2HB      SER 122   2.226  -3.279  -6.399
  981    HB3  SER 122           3HB      SER 122   2.726  -4.964  -6.299
  982    HG   SER 122           HG       SER 122   2.157  -4.048  -8.448
  983    H    LEU 123           H        LEU 123   0.797  -2.308  -4.515
  984    HA   LEU 123           HA       LEU 123   2.378  -2.877  -2.250
  985    HB2  LEU 123           2HB      LEU 123   0.414  -0.672  -2.868
  986    HB3  LEU 123           3HB      LEU 123   1.362  -0.703  -1.381
  987    HG   LEU 123           HG       LEU 123   2.603  -0.881  -4.142
  988   HD11  LEU 123          1HD1      LEU 123   1.866   1.517  -2.467
  989   HD12  LEU 123          2HD1      LEU 123   1.634   1.259  -4.197
  990   HD13  LEU 123          3HD1      LEU 123   3.247   1.581  -3.562
  991   HD21  LEU 123          3HD2      LEU 123   4.242  -1.624  -2.631
  992   HD22  LEU 123          1HD2      LEU 123   3.648  -0.586  -1.332
  993   HD23  LEU 123          2HD2      LEU 123   4.569   0.109  -2.663
  994    H    LEU 124           H        LEU 124  -1.135  -2.680  -2.653
  995    HA   LEU 124           HA       LEU 124  -1.776  -3.125   0.055
  996    HB2  LEU 124           2HB      LEU 124  -3.269  -2.387  -2.013
  997    HB3  LEU 124           3HB      LEU 124  -3.578  -4.122  -2.126
  998    HG   LEU 124           HG       LEU 124  -4.168  -4.092   0.331
  999   HD11  LEU 124          1HD1      LEU 124  -5.024  -1.560   0.874
 1000   HD12  LEU 124          2HD1      LEU 124  -3.588  -1.184  -0.084
 1001   HD13  LEU 124          3HD1      LEU 124  -3.442  -2.164   1.374
 1002   HD21  LEU 124          3HD2      LEU 124  -5.861  -4.179  -1.387
 1003   HD22  LEU 124          1HD2      LEU 124  -5.747  -2.439  -1.631
 1004   HD23  LEU 124          2HD2      LEU 124  -6.410  -3.073  -0.123
 1005    H    ILE 125           H        ILE 125  -1.238  -5.320  -2.654
 1006    HA   ILE 125           HA       ILE 125  -2.065  -7.703  -1.459
 1007    HB   ILE 125           HB       ILE 125   0.046  -7.089  -3.529
 1008   HG12  ILE 125          2HG1      ILE 125  -2.569  -8.586  -3.809
 1009   HG13  ILE 125          3HG1      ILE 125  -2.471  -6.836  -3.969
 1010   HG21  ILE 125          1HG2      ILE 125  -0.107  -9.618  -3.990
 1011   HG22  ILE 125          2HG2      ILE 125  -0.784  -9.754  -2.366
 1012   HG23  ILE 125          3HG2      ILE 125   0.845  -9.121  -2.590
 1013   HD11  ILE 125          3HD1      ILE 125  -1.479  -6.954  -6.011
 1014   HD12  ILE 125          1HD1      ILE 125  -2.152  -8.581  -6.044
 1015   HD13  ILE 125          2HD1      ILE 125  -0.471  -8.333  -5.567
 1016    H    ASP 126           H        ASP 126   1.053  -6.008  -1.328
 1017    HA   ASP 126           HA       ASP 126   2.446  -7.954   0.163
 1018    HB2  ASP 126           2HB      ASP 126   2.732  -4.941   0.017
 1019    HB3  ASP 126           3HB      ASP 126   3.880  -5.987   0.855
 1020    H    VAL 127           H        VAL 127   0.409  -5.235   1.128
 1021    HA   VAL 127           HA       VAL 127   0.798  -5.427   3.906
 1022    HB   VAL 127           HB       VAL 127  -1.668  -4.522   2.414
 1023   HG11  VAL 127          1HG1      VAL 127  -1.931  -3.147   4.559
 1024   HG12  VAL 127          2HG1      VAL 127  -0.751  -4.244   5.282
 1025   HG13  VAL 127          3HG1      VAL 127  -2.289  -4.869   4.684
 1026   HG21  VAL 127          3HG2      VAL 127  -0.719  -2.313   2.552
 1027   HG22  VAL 127          1HG2      VAL 127   0.516  -3.367   1.868
 1028   HG23  VAL 127          2HG2      VAL 127   0.610  -2.887   3.559
 1029    H    ILE 128           H        ILE 128  -1.041  -7.326   1.672
 1030    HA   ILE 128           HA       ILE 128  -2.604  -8.647   3.749
 1031    HB   ILE 128           HB       ILE 128  -2.357  -9.180   0.780
 1032   HG12  ILE 128          2HG1      ILE 128  -4.663  -8.056   2.396
 1033   HG13  ILE 128          3HG1      ILE 128  -3.481  -7.045   1.566
 1034   HG21  ILE 128          1HG2      ILE 128  -2.941 -11.250   1.848
 1035   HG22  ILE 128          2HG2      ILE 128  -4.441 -10.570   1.224
 1036   HG23  ILE 128          3HG2      ILE 128  -4.061 -10.448   2.943
 1037   HD11  ILE 128          3HD1      ILE 128  -5.699  -7.647   0.329
 1038   HD12  ILE 128          1HD1      ILE 128  -4.933  -9.211   0.060
 1039   HD13  ILE 128          2HD1      ILE 128  -4.181  -7.741  -0.558
 1040    H    THR 129           H        THR 129   0.362  -9.124   1.992
 1041    HA   THR 129           HA       THR 129   0.657 -11.917   2.415
 1042    HB   THR 129           HB       THR 129   3.071 -11.488   1.966
 1043    HG1  THR 129           HG1      THR 129   3.658  -9.556   2.511
 1044   HG21  THR 129          3HG2      THR 129   2.001 -11.880  -0.038
 1045   HG22  THR 129          1HG2      THR 129   2.510 -10.216  -0.310
 1046   HG23  THR 129          2HG2      THR 129   0.852 -10.556   0.186
 1047    H    VAL 130           H        VAL 130   1.315  -9.114   4.372
 1048    HA   VAL 130           HA       VAL 130   3.043 -10.205   6.279
 1049    HB   VAL 130           HB       VAL 130   2.196  -8.527   7.823
 1050   HG11  VAL 130          1HG1      VAL 130   2.015  -7.405   5.022
 1051   HG12  VAL 130          2HG1      VAL 130   3.543  -7.867   5.778
 1052   HG13  VAL 130          3HG1      VAL 130   2.558  -6.585   6.485
 1053   HG21  VAL 130          3HG2      VAL 130  -0.155  -8.645   5.968
 1054   HG22  VAL 130          1HG2      VAL 130   0.163  -7.147   6.838
 1055   HG23  VAL 130          2HG2      VAL 130  -0.145  -8.642   7.726
 1056    H    PHE 131           H        PHE 131  -0.291 -10.935   5.670
 1057    HA   PHE 131           HA       PHE 131  -1.072 -11.904   8.206
 1058    HB2  PHE 131           2HB      PHE 131  -1.977 -12.469   5.392
 1059    HB3  PHE 131           3HB      PHE 131  -2.653 -13.374   6.742
 1060    HD1  PHE 131           HD1      PHE 131  -1.940  -9.854   5.689
 1061    HD2  PHE 131           HD2      PHE 131  -4.485 -12.485   7.892
 1062    HE1  PHE 131           HE1      PHE 131  -3.421  -7.950   6.209
 1063    HE2  PHE 131           HE2      PHE 131  -5.989 -10.588   8.412
 1064    HZ   PHE 131           HZ       PHE 131  -5.457  -8.314   7.574
 1065    H    GLY 132           H        GLY 132   0.474 -13.505   5.448
 1066    HA2  GLY 132           2HA      GLY 132   2.202 -15.181   5.922
 1067    HA3  GLY 132           3HA      GLY 132   1.175 -15.781   7.222
 1068    H    GLU 133           H        GLU 133  -1.210 -15.315   5.361
 1069    HA   GLU 133           HA       GLU 133  -0.899 -17.813   3.789
 1070    HB2  GLU 133           2HB      GLU 133  -3.506 -17.714   3.905
 1071    HB3  GLU 133           3HB      GLU 133  -2.613 -18.243   5.330
 1072    HG2  GLU 133           2HG      GLU 133  -3.147 -15.302   5.064
 1073    HG3  GLU 133           3HG      GLU 133  -4.510 -16.338   5.479
 1074    H    LEU 134           H        LEU 134  -0.705 -17.497   1.700
 1075    HA   LEU 134           HA       LEU 134  -2.321 -15.389   0.417
 1076    HB2  LEU 134           2HB      LEU 134   0.460 -15.208   0.790
 1077    HB3  LEU 134           3HB      LEU 134   0.266 -15.671  -0.898
 1078    HG   LEU 134           HG       LEU 134   0.257 -13.248  -0.704
 1079   HD11  LEU 134          1HD1      LEU 134  -2.645 -13.747  -1.161
 1080   HD12  LEU 134          2HD1      LEU 134  -1.515 -14.671  -2.150
 1081   HD13  LEU 134          3HD1      LEU 134  -1.467 -12.908  -2.167
 1082   HD21  LEU 134          3HD2      LEU 134  -0.970 -12.029   0.829
 1083   HD22  LEU 134          1HD2      LEU 134  -0.829 -13.527   1.759
 1084   HD23  LEU 134          2HD2      LEU 134  -2.299 -13.187   0.850
 1085    H    THR 135           H        THR 135  -3.459 -16.098  -1.210
 1086    HA   THR 135           HA       THR 135  -3.110 -18.806  -2.161
 1087    HB   THR 135           HB       THR 135  -5.365 -18.171  -1.967
 1088    HG1  THR 135           HG1      THR 135  -4.924 -19.164  -3.957
 1089   HG21  THR 135          3HG2      THR 135  -4.492 -15.619  -3.324
 1090   HG22  THR 135          1HG2      THR 135  -5.210 -15.805  -1.724
 1091   HG23  THR 135          2HG2      THR 135  -6.190 -16.067  -3.167
 1092    H    ASP 136           H        ASP 136  -3.009 -19.304  -4.483
 1093    HA   ASP 136           HA       ASP 136  -0.786 -18.077  -5.714
 1094    HB2  ASP 136           2HB      ASP 136  -1.248 -19.513  -7.596
 1095    HB3  ASP 136           3HB      ASP 136  -1.555 -20.422  -6.118
 1096    H    GLU 137           H        GLU 137  -4.273 -17.844  -6.386
 1097    HA   GLU 137           HA       GLU 137  -4.286 -16.312  -8.657
 1098    HB2  GLU 137           2HB      GLU 137  -6.298 -17.158  -7.447
 1099    HB3  GLU 137           3HB      GLU 137  -6.092 -15.853  -6.277
 1100    HG2  GLU 137           2HG      GLU 137  -6.343 -14.179  -8.032
 1101    HG3  GLU 137           3HG      GLU 137  -6.432 -15.439  -9.261
 1102    H    ASN 138           H        ASN 138  -4.278 -14.969  -5.337
 1103    HA   ASN 138           HA       ASN 138  -4.004 -12.280  -6.079
 1104    HB2  ASN 138           2HB      ASN 138  -3.143 -13.776  -3.608
 1105    HB3  ASN 138           3HB      ASN 138  -3.041 -12.023  -3.747
 1106   HD21  ASN 138          1HD2      ASN 138  -5.696 -13.392  -5.475
 1107   HD22  ASN 138          2HD2      ASN 138  -6.903 -13.024  -4.339
 1108    H    VAL 139           H        VAL 139  -1.566 -14.776  -5.443
 1109    HA   VAL 139           HA       VAL 139   0.708 -13.104  -5.611
 1110    HB   VAL 139           HB       VAL 139   0.337 -16.062  -6.141
 1111   HG11  VAL 139          1HG1      VAL 139   2.280 -15.459  -7.403
 1112   HG12  VAL 139          2HG1      VAL 139   2.882 -16.091  -5.869
 1113   HG13  VAL 139          3HG1      VAL 139   2.834 -14.350  -6.148
 1114   HG21  VAL 139          3HG2      VAL 139   1.378 -16.289  -3.947
 1115   HG22  VAL 139          1HG2      VAL 139   0.012 -15.183  -3.815
 1116   HG23  VAL 139          2HG2      VAL 139   1.655 -14.549  -3.863
 1117    H    LYS 140           H        LYS 140  -1.083 -14.932  -8.061
 1118    HA   LYS 140           HA       LYS 140   0.628 -14.496 -10.233
 1119    HB2  LYS 140           2HB      LYS 140  -2.372 -14.863 -10.111
 1120    HB3  LYS 140           3HB      LYS 140  -1.465 -14.801 -11.624
 1121    HG2  LYS 140           2HG      LYS 140  -0.094 -16.712 -10.891
 1122    HG3  LYS 140           3HG      LYS 140  -0.985 -16.777  -9.374
 1123    HD2  LYS 140           2HD      LYS 140  -3.077 -17.189 -10.625
 1124    HD3  LYS 140           3HD      LYS 140  -2.167 -17.158 -12.137
 1125    HE2  LYS 140           2HE      LYS 140  -0.779 -19.053 -11.300
 1126    HE3  LYS 140           3HE      LYS 140  -1.785 -19.115  -9.852
 1127    HZ1  LYS 140           3HZ      LYS 140  -3.075 -20.484 -11.012
 1128    HZ2  LYS 140           1HZ      LYS 140  -2.324 -20.100 -12.485
 1129    HZ3  LYS 140           2HZ      LYS 140  -3.580 -19.120 -11.892
 1130    H    HIS 141           H        HIS 141  -1.963 -12.515  -8.875
 1131    HA   HIS 141           HA       HIS 141  -2.001 -10.542 -10.907
 1132    HB2  HIS 141           2HB      HIS 141  -2.769 -10.400  -7.993
 1133    HB3  HIS 141           3HB      HIS 141  -3.064  -9.115  -9.170
 1134    HD1  HIS 141           HD1      HIS 141  -3.475 -11.690 -11.358
 1135    HD2  HIS 141           HD2      HIS 141  -5.693 -10.582  -8.038
 1136    HE1  HIS 141           HE1      HIS 141  -5.779 -12.704 -11.675
 1137    H    ARG 142           H        ARG 142  -0.140 -10.897  -7.916
 1138    HA   ARG 142           HA       ARG 142   1.036  -8.360  -7.811
 1139    HB2  ARG 142           2HB      ARG 142   1.237  -9.947  -5.969
 1140    HB3  ARG 142           3HB      ARG 142   2.179 -11.038  -6.980
 1141    HG2  ARG 142           2HG      ARG 142   3.962  -9.344  -7.182
 1142    HG3  ARG 142           3HG      ARG 142   3.015  -8.227  -6.197
 1143    HD2  ARG 142           2HD      ARG 142   3.128  -9.745  -4.304
 1144    HD3  ARG 142           3HD      ARG 142   3.959 -10.950  -5.284
 1145    HE   ARG 142           HE       ARG 142   5.273  -8.354  -5.112
 1146   HH11  ARG 142          1HH2      ARG 142   4.929 -11.578  -3.907
 1147   HH12  ARG 142          2HH2      ARG 142   6.496 -11.618  -3.171
 1148   HH21  ARG 142          1HH1      ARG 142   7.332  -8.399  -4.150
 1149   HH22  ARG 142          2HH1      ARG 142   7.857  -9.818  -3.307
 1150    H    LYS 143           H        LYS 143   2.445 -11.344  -9.184
 1151    HA   LYS 143           HA       LYS 143   4.688 -10.051 -10.331
 1152    HB2  LYS 143           2HB      LYS 143   3.359 -12.666 -11.100
 1153    HB3  LYS 143           3HB      LYS 143   4.968 -12.143 -11.591
 1154    HG2  LYS 143           2HG      LYS 143   5.735 -12.105  -9.298
 1155    HG3  LYS 143           3HG      LYS 143   4.111 -12.459  -8.706
 1156    HD2  LYS 143           2HD      LYS 143   4.172 -14.622  -9.954
 1157    HD3  LYS 143           3HD      LYS 143   5.839 -14.276 -10.414
 1158    HE2  LYS 143           2HE      LYS 143   6.529 -14.248  -8.080
 1159    HE3  LYS 143           3HE      LYS 143   4.856 -14.439  -7.551
 1160    HZ1  LYS 143           3HZ      LYS 143   6.402 -16.497  -7.734
 1161    HZ2  LYS 143           1HZ      LYS 143   6.023 -16.415  -9.386
 1162    HZ3  LYS 143           2HZ      LYS 143   4.784 -16.607  -8.240
 1163    H    TYR 144           H        TYR 144   1.480 -10.850 -11.578
 1164    HA   TYR 144           HA       TYR 144   1.900 -10.271 -14.286
 1165    HB2  TYR 144           2HB      TYR 144  -0.129 -11.385 -13.434
 1166    HB3  TYR 144           3HB      TYR 144  -0.616  -9.883 -12.649
 1167    HD1  TYR 144           HD1      TYR 144   0.065 -11.469 -15.938
 1168    HD2  TYR 144           HD2      TYR 144  -1.639  -8.105 -13.881
 1169    HE1  TYR 144           HE1      TYR 144  -0.976 -10.703 -18.054
 1170    HE2  TYR 144           HE2      TYR 144  -2.681  -7.338 -15.995
 1171    HH   TYR 144           HH       TYR 144  -1.933  -8.860 -19.065
 1172    H    ALA 145           H        ALA 145   0.824  -8.170 -11.616
 1173    HA   ALA 145           HA       ALA 145   0.505  -5.831 -13.182
 1174    HB1  ALA 145           3HB      ALA 145   1.151  -6.065 -10.242
 1175    HB2  ALA 145           1HB      ALA 145  -0.469  -6.119 -10.938
 1176    HB3  ALA 145           2HB      ALA 145   0.495  -4.645 -11.059
 1177    H    ARG 146           H        ARG 146   3.233  -7.115 -11.326
 1178    HA   ARG 146           HA       ARG 146   4.949  -4.939 -11.446
 1179    HB2  ARG 146           2HB      ARG 146   5.374  -7.907 -11.387
 1180    HB3  ARG 146           3HB      ARG 146   6.767  -6.841 -11.552
 1181    HG2  ARG 146           2HG      ARG 146   4.703  -6.457  -9.377
 1182    HG3  ARG 146           3HG      ARG 146   6.084  -7.532  -9.162
 1183    HD2  ARG 146           2HD      ARG 146   7.506  -5.461  -9.917
 1184    HD3  ARG 146           3HD      ARG 146   6.062  -4.535  -9.522
 1185    HE   ARG 146           HE       ARG 146   6.481  -4.917  -7.281
 1186   HH11  ARG 146          1HH2      ARG 146   8.335  -7.035  -9.299
 1187   HH12  ARG 146          2HH2      ARG 146   9.313  -7.638  -8.003
 1188   HH21  ARG 146          1HH1      ARG 146   7.761  -5.695  -5.584
 1189   HH22  ARG 146          2HH1      ARG 146   8.986  -6.878  -5.898
 1190    H    TRP 147           H        TRP 147   4.498  -7.529 -13.835
 1191    HA   TRP 147           HA       TRP 147   6.442  -6.420 -15.637
 1192    HB2  TRP 147           2HB      TRP 147   4.365  -8.582 -15.871
 1193    HB3  TRP 147           3HB      TRP 147   5.329  -8.075 -17.257
 1194    HD1  TRP 147           HD1      TRP 147   8.151  -7.780 -16.240
 1195    HE1  TRP 147           HE1      TRP 147   9.470  -9.723 -15.192
 1196    HE3  TRP 147           HE3      TRP 147   4.293 -10.850 -14.880
 1197    HZ2  TRP 147           HZ2      TRP 147   8.972 -12.243 -13.955
 1198    HZ3  TRP 147           HZ3      TRP 147   4.754 -13.020 -13.778
 1199    HH2  TRP 147           HH2      TRP 147   7.086 -13.720 -13.315
 1200    H    LYS 148           H        LYS 148   2.889  -6.498 -15.576
 1201    HA   LYS 148           HA       LYS 148   2.512  -5.121 -17.992
 1202    HB2  LYS 148           2HB      LYS 148   0.887  -5.957 -15.716
 1203    HB3  LYS 148           3HB      LYS 148   0.334  -4.415 -16.353
 1204    HG2  LYS 148           2HG      LYS 148   0.888  -6.766 -18.165
 1205    HG3  LYS 148           3HG      LYS 148  -0.674  -6.558 -17.367
 1206    HD2  LYS 148           2HD      LYS 148  -0.889  -4.305 -18.356
 1207    HD3  LYS 148           3HD      LYS 148   0.655  -4.521 -19.178
 1208    HE2  LYS 148           2HE      LYS 148  -0.195  -6.219 -20.575
 1209    HE3  LYS 148           3HE      LYS 148  -1.604  -6.485 -19.547
 1210    HZ1  LYS 148           3HZ      LYS 148  -2.393  -4.276 -20.129
 1211    HZ2  LYS 148           1HZ      LYS 148  -2.188  -5.229 -21.517
 1212    HZ3  LYS 148           2HZ      LYS 148  -1.042  -4.036 -21.131
 1213    H    ALA 149           H        ALA 149   2.686  -3.885 -14.669
 1214    HA   ALA 149           HA       ALA 149   2.228  -1.187 -15.322
 1215    HB1  ALA 149           3HB      ALA 149   2.222  -2.318 -13.014
 1216    HB2  ALA 149           1HB      ALA 149   2.900  -0.695 -13.114
 1217    HB3  ALA 149           2HB      ALA 149   3.971  -2.094 -13.037
 1218    H    THR 150           H        THR 150   5.269  -2.963 -14.793
 1219    HA   THR 150           HA       THR 150   6.976  -0.786 -15.399
 1220    HB   THR 150           HB       THR 150   7.627  -3.716 -15.744
 1221    HG1  THR 150           HG1      THR 150   7.066  -2.194 -13.521
 1222   HG21  THR 150          3HG2      THR 150   9.376  -1.412 -14.863
 1223   HG22  THR 150          1HG2      THR 150   9.237  -1.911 -16.549
 1224   HG23  THR 150          2HG2      THR 150   9.885  -3.029 -15.350
 1225    H    TYR 151           H        TYR 151   5.699  -3.439 -17.381
 1226    HA   TYR 151           HA       TYR 151   7.143  -2.959 -19.717
 1227    HB2  TYR 151           2HB      TYR 151   5.783  -4.958 -19.431
 1228    HB3  TYR 151           3HB      TYR 151   4.313  -3.984 -19.379
 1229    HD1  TYR 151           HD1      TYR 151   7.273  -4.705 -21.554
 1230    HD2  TYR 151           HD2      TYR 151   3.147  -3.514 -21.374
 1231    HE1  TYR 151           HE1      TYR 151   7.143  -4.778 -24.029
 1232    HE2  TYR 151           HE2      TYR 151   3.015  -3.593 -23.856
 1233    HH   TYR 151           HH       TYR 151   4.175  -3.813 -25.741
 1234    H    ILE 152           H        ILE 152   3.898  -1.748 -18.838
 1235    HA   ILE 152           HA       ILE 152   3.608  -0.123 -21.141
 1236    HB   ILE 152           HB       ILE 152   2.318   0.018 -18.410
 1237   HG12  ILE 152          2HG1      ILE 152   1.188  -0.897 -21.068
 1238   HG13  ILE 152          3HG1      ILE 152   1.933  -2.002 -19.911
 1239   HG21  ILE 152          1HG2      ILE 152   2.050   2.208 -19.273
 1240   HG22  ILE 152          2HG2      ILE 152   0.571   1.381 -19.758
 1241   HG23  ILE 152          3HG2      ILE 152   1.866   1.627 -20.928
 1242   HD11  ILE 152          3HD1      ILE 152  -0.626  -1.727 -19.775
 1243   HD12  ILE 152          1HD1      ILE 152  -0.295  -0.130 -19.105
 1244   HD13  ILE 152          2HD1      ILE 152   0.275  -1.573 -18.267
 1245    H    HIS 153           H        HIS 153   4.742   0.597 -17.844
 1246    HA   HIS 153           HA       HIS 153   5.029   3.357 -18.097
 1247    HB2  HIS 153           2HB      HIS 153   5.262   2.110 -15.973
 1248    HB3  HIS 153           3HB      HIS 153   6.804   1.466 -16.540
 1249    HD1  HIS 153           HD1      HIS 153   5.199   4.906 -16.112
 1250    HD2  HIS 153           HD2      HIS 153   8.924   3.062 -15.798
 1251    HE1  HIS 153           HE1      HIS 153   6.812   6.683 -15.301
 1252    H    ASN 154           H        ASN 154   7.358   0.782 -18.843
 1253    HA   ASN 154           HA       ASN 154   9.460   2.506 -19.651
 1254    HB2  ASN 154           2HB      ASN 154   8.920  -0.341 -20.521
 1255    HB3  ASN 154           3HB      ASN 154  10.455   0.515 -20.643
 1256   HD21  ASN 154          1HD2      ASN 154   9.007   1.567 -17.811
 1257   HD22  ASN 154          2HD2      ASN 154   9.732   0.483 -16.725
 1258    H    CYS 155           H        CYS 155   6.767   1.012 -21.383
 1259    HA   CYS 155           HA       CYS 155   7.596   1.590 -24.008
 1260    HB2  CYS 155           2HB      CYS 155   4.867   1.240 -22.773
 1261    HB3  CYS 155           3HB      CYS 155   5.097   1.501 -24.502
 1262    HG   CYS 155           HG       CYS 155   6.506  -0.715 -24.585
 1263    H    LEU 156           H        LEU 156   5.433   3.440 -21.853
 1264    HA   LEU 156           HA       LEU 156   5.049   5.603 -23.640
 1265    HB2  LEU 156           2HB      LEU 156   4.621   5.151 -20.709
 1266    HB3  LEU 156           3HB      LEU 156   4.574   6.810 -21.303
 1267    HG   LEU 156           HG       LEU 156   2.873   6.141 -22.979
 1268   HD11  LEU 156          1HD1      LEU 156   1.787   3.888 -22.644
 1269   HD12  LEU 156          2HD1      LEU 156   3.143   3.466 -21.602
 1270   HD13  LEU 156          3HD1      LEU 156   3.424   3.819 -23.304
 1271   HD21  LEU 156          3HD2      LEU 156   2.252   5.412 -20.101
 1272   HD22  LEU 156          1HD2      LEU 156   1.033   5.707 -21.343
 1273   HD23  LEU 156          2HD2      LEU 156   2.109   7.009 -20.836
 1274    H    LYS 157           H        LYS 157   7.434   4.999 -21.108
 1275    HA   LYS 157           HA       LYS 157   8.622   7.551 -21.137
 1276    HB2  LYS 157           2HB      LYS 157   9.012   5.870 -19.384
 1277    HB3  LYS 157           3HB      LYS 157   9.910   4.885 -20.538
 1278    HG2  LYS 157           2HG      LYS 157  11.725   6.337 -20.595
 1279    HG3  LYS 157           3HG      LYS 157  10.750   7.752 -20.198
 1280    HD2  LYS 157           2HD      LYS 157  12.259   7.046 -18.335
 1281    HD3  LYS 157           3HD      LYS 157  10.553   7.025 -17.891
 1282    HE2  LYS 157           2HE      LYS 157  11.647   4.476 -19.007
 1283    HE3  LYS 157           3HE      LYS 157  12.197   4.935 -17.392
 1284    HZ1  LYS 157           3HZ      LYS 157   9.578   5.440 -17.233
 1285    HZ2  LYS 157           1HZ      LYS 157  10.297   3.984 -16.746
 1286    HZ3  LYS 157           2HZ      LYS 157   9.577   4.103 -18.281
 1287    H    ASN 158           H        ASN 158   9.015   4.749 -23.199
 1288    HA   ASN 158           HA       ASN 158  11.326   5.877 -24.570
 1289    HB2  ASN 158           2HB      ASN 158   9.704   3.353 -24.914
 1290    HB3  ASN 158           3HB      ASN 158  10.957   3.827 -26.058
 1291   HD21  ASN 158          1HD2      ASN 158  10.813   1.560 -23.961
 1292   HD22  ASN 158          2HD2      ASN 158  12.259   1.731 -23.088
 1293    H    GLY 159           H        GLY 159   7.957   6.172 -24.727
 1294    HA2  GLY 159           2HA      GLY 159   6.722   7.553 -26.141
 1295    HA3  GLY 159           3HA      GLY 159   8.135   7.713 -27.180
 1296    H    GLU 160           H        GLU 160   7.038   4.561 -26.184
 1297    HA   GLU 160           HA       GLU 160   6.102   4.024 -28.946
 1298    HB2  GLU 160           2HB      GLU 160   7.374   2.172 -26.918
 1299    HB3  GLU 160           3HB      GLU 160   6.731   1.660 -28.478
 1300    HG2  GLU 160           2HG      GLU 160   8.860   3.789 -28.165
 1301    HG3  GLU 160           3HG      GLU 160   9.221   2.092 -28.472
 1302    H    THR 161           H        THR 161   4.194   3.010 -29.291
 1303    HA   THR 161           HA       THR 161   2.310   3.178 -27.128
 1304    HB   THR 161           HB       THR 161   1.758   1.925 -29.817
 1305    HG1  THR 161           HG1      THR 161   2.401   3.788 -30.541
 1306   HG21  THR 161          3HG2      THR 161   0.091   3.519 -27.835
 1307   HG22  THR 161          1HG2      THR 161  -0.014   1.778 -28.104
 1308   HG23  THR 161          2HG2      THR 161  -0.488   2.898 -29.382
 1309    HA   PRO 162           HA       PRO 162   2.971  -1.088 -25.845
 1310    HB2  PRO 162           2HB      PRO 162   0.897  -1.284 -24.053
 1311    HB3  PRO 162           3HB      PRO 162   2.401  -0.405 -23.705
 1312    HG2  PRO 162           2HG      PRO 162  -0.253   0.657 -24.559
 1313    HG3  PRO 162           3HG      PRO 162   0.883   1.299 -23.361
 1314    HD2  PRO 162           2HD      PRO 162   0.669   2.307 -25.896
 1315    HD3  PRO 162           3HD      PRO 162   2.179   2.354 -24.966
 1316    H    GLN 163           H        GLN 163   1.714  -3.151 -25.725
 1317    HA   GLN 163           HA       GLN 163   0.220  -3.550 -28.119
 1318    HB2  GLN 163           2HB      GLN 163   0.150  -5.839 -27.481
 1319    HB3  GLN 163           3HB      GLN 163   1.703  -5.243 -26.909
 1320    HG2  GLN 163           2HG      GLN 163   0.934  -6.379 -25.009
 1321    HG3  GLN 163           3HG      GLN 163   0.365  -4.745 -24.677
 1322   HE21  GLN 163          1HE2      GLN 163  -1.726  -4.834 -23.861
 1323   HE22  GLN 163          2HE2      GLN 163  -2.940  -5.888 -24.407
  Start of MODEL    3
    1    HA   MET   1           HA       MET   1 -12.963  14.117  12.946
    2    HB2  MET   1           2HB      MET   1 -11.179  14.916  11.271
    3    HB3  MET   1           3HB      MET   1 -12.833  15.463  10.996
    4    HG2  MET   1           2HG      MET   1 -12.351  17.605  12.046
    5    HG3  MET   1           3HG      MET   1 -10.734  17.063  12.489
    6    HE1  MET   1           3HE      MET   1 -12.339  18.345   8.414
    7    HE2  MET   1           1HE      MET   1 -13.068  18.531  10.014
    8    HE3  MET   1           2HE      MET   1 -13.037  16.952   9.233
    9    H    ALA   2           H        ALA   2 -10.397  13.579  12.422
   10    HA   ALA   2           HA       ALA   2  -8.789  14.345  14.780
   11    HB1  ALA   2           3HB      ALA   2  -9.926  12.262  15.404
   12    HB2  ALA   2           1HB      ALA   2  -8.199  11.986  15.176
   13    HB3  ALA   2           2HB      ALA   2  -9.341  11.489  13.928
   14    H    ALA   3           H        ALA   3  -6.637  14.467  14.387
   15    HA   ALA   3           HA       ALA   3  -5.621  13.497  11.774
   16    HB1  ALA   3           3HB      ALA   3  -5.257  16.245  12.978
   17    HB2  ALA   3           1HB      ALA   3  -5.997  15.838  11.429
   18    HB3  ALA   3           2HB      ALA   3  -4.264  15.614  11.666
   19    H    LEU   4           H        LEU   4  -3.500  12.832  11.756
   20    HA   LEU   4           HA       LEU   4  -2.368  12.207  14.386
   21    HB2  LEU   4           2HB      LEU   4  -1.231  11.422  11.700
   22    HB3  LEU   4           3HB      LEU   4  -1.013  10.639  13.260
   23    HG   LEU   4           HG       LEU   4  -3.628  10.802  11.738
   24   HD11  LEU   4          1HD1      LEU   4  -1.925   9.245  10.779
   25   HD12  LEU   4          2HD1      LEU   4  -3.346   8.409  11.405
   26   HD13  LEU   4          3HD1      LEU   4  -1.849   8.421  12.337
   27   HD21  LEU   4          3HD2      LEU   4  -2.857   9.650  14.427
   28   HD22  LEU   4          1HD2      LEU   4  -4.282   9.094  13.549
   29   HD23  LEU   4          2HD2      LEU   4  -4.164  10.777  14.057
   30    H    ALA   5           H        ALA   5  -0.386  12.882  15.109
   31    HA   ALA   5           HA       ALA   5   0.470  15.432  14.299
   32    HB1  ALA   5           3HB      ALA   5   1.890  15.330  16.138
   33    HB2  ALA   5           1HB      ALA   5   2.375  13.668  15.803
   34    HB3  ALA   5           2HB      ALA   5   0.819  14.006  16.546
   35    HA   PRO   6           HA       PRO   6   3.301  14.528  11.013
   36    HB2  PRO   6           2HB      PRO   6   5.211  16.479  11.404
   37    HB3  PRO   6           3HB      PRO   6   3.599  16.807  10.737
   38    HG2  PRO   6           2HG      PRO   6   4.603  17.186  13.526
   39    HG3  PRO   6           3HG      PRO   6   3.553  18.235  12.553
   40    HD2  PRO   6           2HD      PRO   6   2.583  16.593  14.468
   41    HD3  PRO   6           3HD      PRO   6   1.653  16.995  13.019
   42    H    LEU   7           H        LEU   7   5.253  13.484  10.560
   43    HA   LEU   7           HA       LEU   7   6.653  12.480  12.921
   44    HB2  LEU   7           2HB      LEU   7   6.595  11.377  10.119
   45    HB3  LEU   7           3HB      LEU   7   7.409  10.645  11.490
   46    HG   LEU   7           HG       LEU   7   4.946  10.937  12.605
   47   HD11  LEU   7          1HD1      LEU   7   4.483  10.566   9.629
   48   HD12  LEU   7          2HD1      LEU   7   3.941  11.924  10.610
   49   HD13  LEU   7          3HD1      LEU   7   3.266  10.324  10.875
   50   HD21  LEU   7          3HD2      LEU   7   5.978   8.706  10.842
   51   HD22  LEU   7          1HD2      LEU   7   4.507   8.558  11.804
   52   HD23  LEU   7          2HD2      LEU   7   6.060   8.825  12.600
   53    HA   PRO   8           HA       PRO   8  10.439  14.560  12.068
   54    HB2  PRO   8           2HB      PRO   8  11.775  11.867  12.175
   55    HB3  PRO   8           3HB      PRO   8  12.155  13.330  13.093
   56    HG2  PRO   8           2HG      PRO   8  10.903  11.305  14.232
   57    HG3  PRO   8           3HG      PRO   8  10.505  12.988  14.629
   58    HD2  PRO   8           2HD      PRO   8   8.983  11.028  12.996
   59    HD3  PRO   8           3HD      PRO   8   8.409  12.343  14.038
   60    HA   PRO   9           HA       PRO   9  11.460  14.376   7.775
   61    HB2  PRO   9           2HB      PRO   9  14.297  14.277   7.906
   62    HB3  PRO   9           3HB      PRO   9  13.305  15.747   7.894
   63    HG2  PRO   9           2HG      PRO   9  14.509  14.293  10.201
   64    HG3  PRO   9           3HG      PRO   9  14.299  16.037   9.953
   65    HD2  PRO   9           2HD      PRO   9  12.709  14.711  11.599
   66    HD3  PRO   9           3HD      PRO   9  12.046  15.988  10.579
   67    H    LEU  10           H        LEU  10  11.531  12.806   6.278
   68    HA   LEU  10           HA       LEU  10  11.962  10.150   7.115
   69    HB2  LEU  10           2HB      LEU  10  10.273  10.832   5.448
   70    HB3  LEU  10           3HB      LEU  10  11.583  11.114   4.304
   71    HG   LEU  10           HG       LEU  10  12.256   8.585   5.078
   72   HD11  LEU  10          1HD1      LEU  10  10.223   7.235   5.354
   73   HD12  LEU  10          2HD1      LEU  10   9.235   8.695   5.329
   74   HD13  LEU  10          3HD1      LEU  10  10.362   8.416   6.656
   75   HD21  LEU  10          3HD2      LEU  10  10.104   9.254   3.048
   76   HD22  LEU  10          1HD2      LEU  10  11.069   7.777   3.076
   77   HD23  LEU  10          2HD2      LEU  10  11.841   9.332   2.768
   78    HA   PRO  11           HA       PRO  11  16.354  10.272   5.951
   79    HB2  PRO  11           2HB      PRO  11  17.042   7.817   6.920
   80    HB3  PRO  11           3HB      PRO  11  16.770   9.217   7.977
   81    HG2  PRO  11           2HG      PRO  11  14.956   6.922   7.372
   82    HG3  PRO  11           3HG      PRO  11  15.236   7.765   8.906
   83    HD2  PRO  11           2HD      PRO  11  13.078   8.227   7.276
   84    HD3  PRO  11           3HD      PRO  11  13.717   9.409   8.429
   85    H    ALA  12           H        ALA  12  17.712   9.209   4.416
   86    HA   ALA  12           HA       ALA  12  16.454   8.270   2.103
   87    HB1  ALA  12           3HB      ALA  12  18.640   7.825   1.261
   88    HB2  ALA  12           1HB      ALA  12  19.299   7.615   2.884
   89    HB3  ALA  12           2HB      ALA  12  18.809   9.216   2.331
   90    H    GLN  13           H        GLN  13  17.490   6.588   4.968
   91    HA   GLN  13           HA       GLN  13  17.659   3.975   3.907
   92    HB2  GLN  13           2HB      GLN  13  16.911   4.877   6.707
   93    HB3  GLN  13           3HB      GLN  13  17.394   3.243   6.249
   94    HG2  GLN  13           2HG      GLN  13  19.578   4.088   5.484
   95    HG3  GLN  13           3HG      GLN  13  19.098   5.727   5.920
   96   HE21  GLN  13          1HE2      GLN  13  20.655   6.023   7.620
   97   HE22  GLN  13          2HE2      GLN  13  20.624   5.111   9.051
   98    H    PHE  14           H        PHE  14  14.967   5.792   5.350
   99    HA   PHE  14           HA       PHE  14  13.095   3.586   4.954
  100    HB2  PHE  14           2HB      PHE  14  12.812   6.386   6.014
  101    HB3  PHE  14           3HB      PHE  14  11.450   5.296   5.845
  102    HD1  PHE  14           HD1      PHE  14  14.545   3.506   6.661
  103    HD2  PHE  14           HD2      PHE  14  11.287   5.734   8.410
  104    HE1  PHE  14           HE1      PHE  14  15.046   2.516   8.763
  105    HE2  PHE  14           HE2      PHE  14  11.847   4.691  10.598
  106    HZ   PHE  14           HZ       PHE  14  13.721   3.078  10.758
  107    H    LYS  15           H        LYS  15  14.484   5.399   2.816
  108    HA   LYS  15           HA       LYS  15  12.441   6.669   1.377
  109    HB2  LYS  15           2HB      LYS  15  14.837   6.994   0.902
  110    HB3  LYS  15           3HB      LYS  15  14.940   5.335   0.311
  111    HG2  LYS  15           2HG      LYS  15  13.396   5.801  -1.482
  112    HG3  LYS  15           3HG      LYS  15  13.054   7.408  -0.841
  113    HD2  LYS  15           2HD      LYS  15  15.363   8.097  -1.249
  114    HD3  LYS  15           3HD      LYS  15  15.776   6.475  -1.809
  115    HE2  LYS  15           2HE      LYS  15  15.391   7.697  -3.801
  116    HE3  LYS  15           3HE      LYS  15  13.893   6.802  -3.551
  117    HZ1  LYS  15           3HZ      LYS  15  12.918   8.784  -3.706
  118    HZ2  LYS  15           1HZ      LYS  15  14.368   9.634  -3.483
  119    HZ3  LYS  15           2HZ      LYS  15  13.497   9.074  -2.135
  120    H    SER  16           H        SER  16  13.322   3.318   1.668
  121    HA   SER  16           HA       SER  16  11.971   2.377  -0.655
  122    HB2  SER  16           2HB      SER  16  12.117   0.155   0.513
  123    HB3  SER  16           3HB      SER  16  13.657   0.989   0.327
  124    HG   SER  16           HG       SER  16  11.997   1.090   2.632
  125    H    ILE  17           H        ILE  17  10.850   3.547   2.323
  126    HA   ILE  17           HA       ILE  17   8.179   2.327   1.864
  127    HB   ILE  17           HB       ILE  17   7.829   2.474   4.294
  128   HG12  ILE  17          2HG1      ILE  17  10.776   3.136   4.488
  129   HG13  ILE  17          3HG1      ILE  17   9.528   4.373   4.601
  130   HG21  ILE  17          1HG2      ILE  17  10.222   0.939   3.255
  131   HG22  ILE  17          2HG2      ILE  17   8.586   0.346   3.549
  132   HG23  ILE  17          3HG2      ILE  17   9.638   0.741   4.907
  133   HD11  ILE  17          3HD1      ILE  17  10.367   3.388   6.806
  134   HD12  ILE  17          1HD1      ILE  17   9.505   1.917   6.352
  135   HD13  ILE  17          2HD1      ILE  17   8.620   3.427   6.573
  136    H    GLN  18           H        GLN  18   9.468   4.942   0.942
  137    HA   GLN  18           HA       GLN  18   8.292   7.046   2.419
  138    HB2  GLN  18           2HB      GLN  18  10.162   7.428   0.899
  139    HB3  GLN  18           3HB      GLN  18   9.183   6.911  -0.469
  140    HG2  GLN  18           2HG      GLN  18   7.655   8.771  -0.133
  141    HG3  GLN  18           3HG      GLN  18   8.525   9.270   1.313
  142   HE21  GLN  18          1HE2      GLN  18   9.694  11.123   0.797
  143   HE22  GLN  18          2HE2      GLN  18  10.587  11.340  -0.631
  144    H    HIS  19           H        HIS  19   7.337   5.547  -0.673
  145    HA   HIS  19           HA       HIS  19   4.891   6.982  -0.860
  146    HB2  HIS  19           2HB      HIS  19   6.103   4.616  -2.260
  147    HB3  HIS  19           3HB      HIS  19   4.388   4.942  -2.500
  148    HD1  HIS  19           HD1      HIS  19   3.844   7.518  -3.259
  149    HD2  HIS  19           HD2      HIS  19   7.745   6.178  -3.856
  150    HE1  HIS  19           HE1      HIS  19   4.896   9.105  -4.929
  151    H    HIS  20           H        HIS  20   5.849   4.197   0.906
  152    HA   HIS  20           HA       HIS  20   3.296   2.946   1.110
  153    HB2  HIS  20           2HB      HIS  20   5.903   2.759   2.600
  154    HB3  HIS  20           3HB      HIS  20   4.474   1.981   3.279
  155    HD1  HIS  20           HD1      HIS  20   7.067   1.563   0.709
  156    HD2  HIS  20           HD2      HIS  20   3.275   0.007   1.454
  157    HE1  HIS  20           HE1      HIS  20   6.851  -0.506  -0.729
  158    H    LEU  21           H        LEU  21   5.110   4.660   3.650
  159    HA   LEU  21           HA       LEU  21   2.883   4.973   5.354
  160    HB2  LEU  21           2HB      LEU  21   4.316   6.726   6.466
  161    HB3  LEU  21           3HB      LEU  21   5.063   5.138   6.293
  162    HG   LEU  21           HG       LEU  21   5.841   6.341   3.912
  163   HD11  LEU  21          1HD1      LEU  21   6.387   8.598   4.215
  164   HD12  LEU  21          2HD1      LEU  21   6.148   8.521   5.960
  165   HD13  LEU  21          3HD1      LEU  21   4.759   8.470   4.878
  166   HD21  LEU  21          3HD2      LEU  21   7.274   5.111   5.530
  167   HD22  LEU  21          1HD2      LEU  21   7.308   6.546   6.555
  168   HD23  LEU  21          2HD2      LEU  21   8.029   6.593   4.946
  169    H    ARG  22           H        ARG  22   4.200   6.985   2.772
  170    HA   ARG  22           HA       ARG  22   2.801   9.356   3.322
  171    HB2  ARG  22           2HB      ARG  22   4.638   9.194   1.684
  172    HB3  ARG  22           3HB      ARG  22   3.602   8.225   0.636
  173    HG2  ARG  22           2HG      ARG  22   2.072  10.035   0.309
  174    HG3  ARG  22           3HG      ARG  22   2.840  10.993   1.575
  175    HD2  ARG  22           2HD      ARG  22   4.554  10.097  -0.718
  176    HD3  ARG  22           3HD      ARG  22   3.413  11.406  -1.008
  177    HE   ARG  22           HE       ARG  22   5.750  11.486   0.752
  178   HH11  ARG  22          1HH2      ARG  22   2.790  12.921  -0.329
  179   HH12  ARG  22          2HH2      ARG  22   3.192  14.509   0.232
  180   HH21  ARG  22          1HH1      ARG  22   6.282  13.570   1.494
  181   HH22  ARG  22          2HH1      ARG  22   5.167  14.875   1.264
  182    H    THR  23           H        THR  23   1.916   6.582   1.278
  183    HA   THR  23           HA       THR  23  -0.609   7.634   0.502
  184    HB   THR  23           HB       THR  23   0.387   4.782   0.556
  185    HG1  THR  23           HG1      THR  23   0.187   5.679  -1.860
  186   HG21  THR  23          3HG2      THR  23  -1.445   4.540  -1.211
  187   HG22  THR  23          1HG2      THR  23  -2.071   6.083  -0.628
  188   HG23  THR  23          2HG2      THR  23  -1.995   4.694   0.458
  189    H    ALA  24           H        ALA  24   0.535   5.788   3.239
  190    HA   ALA  24           HA       ALA  24  -1.888   4.752   4.189
  191    HB1  ALA  24           3HB      ALA  24  -0.775   4.412   6.257
  192    HB2  ALA  24           1HB      ALA  24   0.329   5.758   5.971
  193    HB3  ALA  24           2HB      ALA  24   0.482   4.276   5.026
  194    H    GLN  25           H        GLN  25  -0.222   7.733   5.244
  195    HA   GLN  25           HA       GLN  25  -2.325   8.663   6.875
  196    HB2  GLN  25           2HB      GLN  25  -1.181  10.881   6.669
  197    HB3  GLN  25           3HB      GLN  25  -0.102   9.565   7.134
  198    HG2  GLN  25           2HG      GLN  25   0.545   9.307   4.746
  199    HG3  GLN  25           3HG      GLN  25  -0.442  10.711   4.350
  200   HE21  GLN  25          1HE2      GLN  25   0.272  12.138   6.867
  201   HE22  GLN  25          2HE2      GLN  25   1.876  12.653   6.663
  202    H    GLU  26           H        GLU  26  -1.581   9.188   3.451
  203    HA   GLU  26           HA       GLU  26  -3.493  11.194   2.945
  204    HB2  GLU  26           2HB      GLU  26  -2.256   9.066   1.217
  205    HB3  GLU  26           3HB      GLU  26  -3.397  10.236   0.564
  206    HG2  GLU  26           2HG      GLU  26  -1.964  12.076   1.291
  207    HG3  GLU  26           3HG      GLU  26  -0.841  10.944   2.031
  208    H    HIS  27           H        HIS  27  -3.745   7.657   2.548
  209    HA   HIS  27           HA       HIS  27  -6.453   7.649   1.757
  210    HB2  HIS  27           2HB      HIS  27  -4.462   5.650   2.662
  211    HB3  HIS  27           3HB      HIS  27  -6.132   5.185   2.969
  212    HD1  HIS  27           HD1      HIS  27  -4.326   6.823   0.014
  213    HD2  HIS  27           HD2      HIS  27  -7.105   3.824   0.818
  214    HE1  HIS  27           HE1      HIS  27  -4.976   5.832  -2.224
  215    H    ASP  28           H        ASP  28  -4.921   7.571   4.921
  216    HA   ASP  28           HA       ASP  28  -6.918   6.819   6.599
  217    HB2  ASP  28           2HB      ASP  28  -4.633   7.680   7.247
  218    HB3  ASP  28           3HB      ASP  28  -5.275   9.309   7.066
  219    H    LYS  29           H        LYS  29  -6.728   9.808   4.765
  220    HA   LYS  29           HA       LYS  29  -8.804  11.219   6.063
  221    HB2  LYS  29           2HB      LYS  29  -7.839  11.360   3.194
  222    HB3  LYS  29           3HB      LYS  29  -8.909  12.535   3.958
  223    HG2  LYS  29           2HG      LYS  29  -7.189  13.027   5.646
  224    HG3  LYS  29           3HG      LYS  29  -6.113  11.841   4.905
  225    HD2  LYS  29           2HD      LYS  29  -6.234  13.151   2.771
  226    HD3  LYS  29           3HD      LYS  29  -7.161  14.382   3.628
  227    HE2  LYS  29           2HE      LYS  29  -4.335  13.483   4.252
  228    HE3  LYS  29           3HE      LYS  29  -4.827  15.052   3.614
  229    HZ1  LYS  29           3HZ      LYS  29  -6.337  14.899   5.800
  230    HZ2  LYS  29           1HZ      LYS  29  -4.800  15.618   5.771
  231    HZ3  LYS  29           2HZ      LYS  29  -4.978  14.019   6.318
  232    H    ARG  30           H        ARG  30  -8.809   8.981   3.303
  233    HA   ARG  30           HA       ARG  30 -11.700   9.185   3.009
  234    HB2  ARG  30           2HB      ARG  30  -9.675   7.400   1.634
  235    HB3  ARG  30           3HB      ARG  30 -11.374   7.553   1.186
  236    HG2  ARG  30           2HG      ARG  30  -9.599   9.995   1.332
  237    HG3  ARG  30           3HG      ARG  30  -9.616   8.984  -0.111
  238    HD2  ARG  30           2HD      ARG  30 -12.103   9.259  -0.213
  239    HD3  ARG  30           3HD      ARG  30 -12.002  10.384   1.132
  240    HE   ARG  30           HE       ARG  30 -10.284  11.495  -0.597
  241   HH11  ARG  30          1HH2      ARG  30 -13.458  10.162  -0.965
  242   HH12  ARG  30          2HH2      ARG  30 -13.903  11.220  -2.261
  243   HH21  ARG  30          1HH1      ARG  30 -10.862  12.886  -2.295
  244   HH22  ARG  30          2HH1      ARG  30 -12.433  12.763  -3.015
  245    H    ASP  31           H        ASP  31  -9.364   6.608   3.793
  246    HA   ASP  31           HA       ASP  31 -11.481   5.362   5.383
  247    HB2  ASP  31           2HB      ASP  31 -11.147   4.279   3.104
  248    HB3  ASP  31           3HB      ASP  31  -9.622   3.677   3.749
  249    HA   PRO  32           HA       PRO  32  -7.924   5.438   8.180
  250    HB2  PRO  32           2HB      PRO  32  -9.236   4.604  10.430
  251    HB3  PRO  32           3HB      PRO  32  -9.381   6.252   9.787
  252    HG2  PRO  32           2HG      PRO  32 -11.267   3.955   9.540
  253    HG3  PRO  32           3HG      PRO  32 -11.613   5.678   9.772
  254    HD2  PRO  32           2HD      PRO  32 -11.781   4.377   7.357
  255    HD3  PRO  32           3HD      PRO  32 -11.511   6.128   7.531
  256    H    VAL  33           H        VAL  33 -10.045   2.695   7.652
  257    HA   VAL  33           HA       VAL  33  -8.596   0.731   9.057
  258    HB   VAL  33           HB       VAL  33 -10.325   0.466   6.583
  259   HG11  VAL  33          1HG1      VAL  33  -9.227  -1.577   8.532
  260   HG12  VAL  33          2HG1      VAL  33  -8.954  -1.511   6.790
  261   HG13  VAL  33          3HG1      VAL  33 -10.552  -1.913   7.419
  262   HG21  VAL  33          3HG2      VAL  33 -11.655   1.360   8.346
  263   HG22  VAL  33          1HG2      VAL  33 -10.860   0.360   9.560
  264   HG23  VAL  33          2HG2      VAL  33 -11.958  -0.376   8.391
  265    H    VAL  34           H        VAL  34  -8.417   1.806   5.676
  266    HA   VAL  34           HA       VAL  34  -6.478  -0.028   4.800
  267    HB   VAL  34           HB       VAL  34  -6.968   2.811   3.866
  268   HG11  VAL  34          1HG1      VAL  34  -5.454   0.473   2.691
  269   HG12  VAL  34          2HG1      VAL  34  -4.858   2.105   3.001
  270   HG13  VAL  34          3HG1      VAL  34  -6.024   1.820   1.705
  271   HG21  VAL  34          3HG2      VAL  34  -8.488   1.855   2.279
  272   HG22  VAL  34          1HG2      VAL  34  -8.923   1.170   3.844
  273   HG23  VAL  34          2HG2      VAL  34  -7.991   0.214   2.691
  274    H    ALA  35           H        ALA  35  -6.148   3.223   6.200
  275    HA   ALA  35           HA       ALA  35  -3.365   3.463   5.988
  276    HB1  ALA  35           3HB      ALA  35  -4.711   5.375   6.586
  277    HB2  ALA  35           1HB      ALA  35  -3.585   5.058   7.906
  278    HB3  ALA  35           2HB      ALA  35  -5.274   4.574   8.053
  279    H    TYR  36           H        TYR  36  -5.341   2.265   8.712
  280    HA   TYR  36           HA       TYR  36  -3.387   1.692  10.545
  281    HB2  TYR  36           2HB      TYR  36  -5.833   1.354  10.893
  282    HB3  TYR  36           3HB      TYR  36  -5.740  -0.104   9.904
  283    HD1  TYR  36           HD1      TYR  36  -4.714   1.460  13.098
  284    HD2  TYR  36           HD2      TYR  36  -4.669  -2.125  10.723
  285    HE1  TYR  36           HE1      TYR  36  -3.982   0.161  15.075
  286    HE2  TYR  36           HE2      TYR  36  -3.927  -3.422  12.701
  287    HH   TYR  36           HH       TYR  36  -4.275  -2.759  15.569
  288    H    TYR  37           H        TYR  37  -4.624  -0.662   8.140
  289    HA   TYR  37           HA       TYR  37  -2.652  -2.611   8.671
  290    HB2  TYR  37           2HB      TYR  37  -4.396  -2.084   6.268
  291    HB3  TYR  37           3HB      TYR  37  -3.297  -3.461   6.350
  292    HD1  TYR  37           HD2      TYR  37  -3.428  -4.782   8.714
  293    HD2  TYR  37           HD1      TYR  37  -6.599  -2.458   6.970
  294    HE1  TYR  37           HE2      TYR  37  -5.086  -6.033  10.058
  295    HE2  TYR  37           HE1      TYR  37  -8.254  -3.719   8.313
  296    HH   TYR  37           HH       TYR  37  -8.564  -5.520   9.625
  297    H    CYS  38           H        CYS  38  -2.791  -0.087   6.177
  298    HA   CYS  38           HA       CYS  38  -0.428  -0.733   4.828
  299    HB2  CYS  38           2HB      CYS  38  -1.798   1.913   5.295
  300    HB3  CYS  38           3HB      CYS  38  -0.410   1.732   4.229
  301    HG   CYS  38           HG       CYS  38  -1.977   0.928   2.499
  302    H    ARG  39           H        ARG  39  -0.977   1.123   7.779
  303    HA   ARG  39           HA       ARG  39   1.658   2.122   8.019
  304    HB2  ARG  39           2HB      ARG  39  -0.756   2.374   9.457
  305    HB3  ARG  39           3HB      ARG  39   0.347   1.649  10.611
  306    HG2  ARG  39           2HG      ARG  39   0.671   3.972  10.891
  307    HG3  ARG  39           3HG      ARG  39   2.024   3.470   9.877
  308    HD2  ARG  39           2HD      ARG  39   0.932   4.276   7.877
  309    HD3  ARG  39           3HD      ARG  39  -0.577   4.546   8.743
  310    HE   ARG  39           HE       ARG  39   0.291   6.538   9.536
  311   HH11  ARG  39          1HH2      ARG  39   2.773   4.541   8.183
  312   HH12  ARG  39          2HH2      ARG  39   3.989   5.773   8.251
  313   HH21  ARG  39          1HH1      ARG  39   1.875   8.154   9.625
  314   HH22  ARG  39          2HH1      ARG  39   3.481   7.819   9.067
  315    H    LEU  40           H        LEU  40   0.089  -0.796   9.225
  316    HA   LEU  40           HA       LEU  40   2.137  -1.726  10.852
  317    HB2  LEU  40           2HB      LEU  40  -0.075  -2.782  10.800
  318    HB3  LEU  40           3HB      LEU  40   0.201  -3.318   9.143
  319    HG   LEU  40           HG       LEU  40   2.104  -4.705   9.903
  320   HD11  LEU  40          1HD1      LEU  40   1.447  -3.386  12.534
  321   HD12  LEU  40          2HD1      LEU  40   3.021  -3.625  11.774
  322   HD13  LEU  40          3HD1      LEU  40   2.187  -4.987  12.513
  323   HD21  LEU  40          3HD2      LEU  40  -0.558  -5.067  11.279
  324   HD22  LEU  40          1HD2      LEU  40   0.738  -6.254  11.431
  325   HD23  LEU  40          2HD2      LEU  40   0.059  -5.890   9.845
  326    H    TYR  41           H        TYR  41   1.621  -2.090   7.368
  327    HA   TYR  41           HA       TYR  41   3.763  -3.855   6.838
  328    HB2  TYR  41           2HB      TYR  41   2.118  -3.483   5.139
  329    HB3  TYR  41           3HB      TYR  41   2.418  -1.748   5.134
  330    HD1  TYR  41           HD1      TYR  41   3.748  -5.048   4.149
  331    HD2  TYR  41           HD2      TYR  41   4.374  -0.805   4.053
  332    HE1  TYR  41           HE1      TYR  41   5.530  -5.353   2.460
  333    HE2  TYR  41           HE2      TYR  41   6.152  -1.106   2.351
  334    HH   TYR  41           HH       TYR  41   7.493  -2.634   1.348
  335    H    ALA  42           H        ALA  42   3.597  -0.292   6.798
  336    HA   ALA  42           HA       ALA  42   6.246   0.194   5.984
  337    HB1  ALA  42           3HB      ALA  42   4.572   1.969   6.054
  338    HB2  ALA  42           1HB      ALA  42   5.944   2.415   7.070
  339    HB3  ALA  42           2HB      ALA  42   4.455   1.823   7.808
  340    H    MET  43           H        MET  43   4.884  -0.265   9.241
  341    HA   MET  43           HA       MET  43   7.129   0.312  10.769
  342    HB2  MET  43           2HB      MET  43   4.931  -1.726  11.186
  343    HB3  MET  43           3HB      MET  43   6.138  -1.325  12.409
  344    HG2  MET  43           2HG      MET  43   5.427   0.978  12.462
  345    HG3  MET  43           3HG      MET  43   4.358   0.733  11.085
  346    HE1  MET  43           3HE      MET  43   4.216   1.684  14.282
  347    HE2  MET  43           1HE      MET  43   2.598   1.194  14.791
  348    HE3  MET  43           2HE      MET  43   2.823   2.072  13.280
  349    H    GLN  44           H        GLN  44   6.067  -2.941   9.739
  350    HA   GLN  44           HA       GLN  44   8.251  -4.407  10.546
  351    HB2  GLN  44           2HB      GLN  44   6.603  -4.739   8.034
  352    HB3  GLN  44           3HB      GLN  44   7.722  -5.952   8.657
  353    HG2  GLN  44           2HG      GLN  44   6.460  -6.067  10.758
  354    HG3  GLN  44           3HG      GLN  44   5.359  -4.819  10.179
  355   HE21  GLN  44          1HE2      GLN  44   4.537  -7.532  10.900
  356   HE22  GLN  44          2HE2      GLN  44   3.935  -8.258   9.489
  357    H    THR  45           H        THR  45   7.846  -2.880   7.344
  358    HA   THR  45           HA       THR  45  10.414  -3.546   6.383
  359    HB   THR  45           HB       THR  45   9.986  -1.565   4.817
  360    HG1  THR  45           HG1      THR  45   7.932  -0.682   4.951
  361   HG21  THR  45          3HG2      THR  45   8.068  -2.734   3.715
  362   HG22  THR  45          1HG2      THR  45   7.946  -3.770   5.137
  363   HG23  THR  45          2HG2      THR  45   9.403  -3.803   4.144
  364    H    GLY  46           H        GLY  46   9.230  -0.680   8.093
  365    HA2  GLY  46           2HA      GLY  46  11.540   0.874   7.887
  366    HA3  GLY  46           3HA      GLY  46  10.331   1.022   9.154
  367    H    MET  47           H        MET  47  10.514  -1.295  10.528
  368    HA   MET  47           HA       MET  47  13.009  -0.960  11.938
  369    HB2  MET  47           2HB      MET  47  12.081  -2.547  13.523
  370    HB3  MET  47           3HB      MET  47  10.857  -1.354  13.094
  371    HG2  MET  47           2HG      MET  47  10.558  -3.414  11.183
  372    HG3  MET  47           3HG      MET  47  10.793  -4.252  12.702
  373    HE1  MET  47           3HE      MET  47   7.794  -3.720  14.714
  374    HE2  MET  47           1HE      MET  47   9.442  -3.139  14.981
  375    HE3  MET  47           2HE      MET  47   9.167  -4.716  14.244
  376    H    LYS  48           H        LYS  48  12.049  -2.793   9.290
  377    HA   LYS  48           HA       LYS  48  13.513  -5.197   9.785
  378    HB2  LYS  48           2HB      LYS  48  11.711  -5.086   8.105
  379    HB3  LYS  48           3HB      LYS  48  12.680  -3.980   7.139
  380    HG2  LYS  48           2HG      LYS  48  14.389  -5.706   6.883
  381    HG3  LYS  48           3HG      LYS  48  13.476  -6.786   7.937
  382    HD2  LYS  48           2HD      LYS  48  11.588  -6.745   6.342
  383    HD3  LYS  48           3HD      LYS  48  12.516  -5.686   5.279
  384    HE2  LYS  48           2HE      LYS  48  13.350  -8.475   6.131
  385    HE3  LYS  48           3HE      LYS  48  12.676  -8.048   4.558
  386    HZ1  LYS  48           3HZ      LYS  48  15.284  -7.301   5.715
  387    HZ2  LYS  48           1HZ      LYS  48  14.586  -6.360   4.490
  388    HZ3  LYS  48           2HZ      LYS  48  14.947  -7.994   4.202
  389    H    ILE  49           H        ILE  49  14.196  -2.194   7.988
  390    HA   ILE  49           HA       ILE  49  16.712  -2.912   6.971
  391    HB   ILE  49           HB       ILE  49  15.620  -0.224   7.835
  392   HG12  ILE  49          2HG1      ILE  49  16.051  -1.342   5.056
  393   HG13  ILE  49          3HG1      ILE  49  14.534  -1.547   5.934
  394   HG21  ILE  49          1HG2      ILE  49  17.976   0.073   7.843
  395   HG22  ILE  49          2HG2      ILE  49  17.470   0.613   6.242
  396   HG23  ILE  49          3HG2      ILE  49  18.197  -0.981   6.447
  397   HD11  ILE  49          3HD1      ILE  49  14.342   0.910   6.161
  398   HD12  ILE  49          1HD1      ILE  49  14.423   0.428   4.466
  399   HD13  ILE  49          2HD1      ILE  49  15.846   1.105   5.260
  400    H    ASP  50           H        ASP  50  15.888  -1.299  10.041
  401    HA   ASP  50           HA       ASP  50  18.540  -2.122  11.102
  402    HB2  ASP  50           2HB      ASP  50  17.086   0.494  11.456
  403    HB3  ASP  50           3HB      ASP  50  18.382  -0.034  12.527
  404    H    SER  51           H        SER  51  16.199  -0.370  12.935
  405    HA   SER  51           HA       SER  51  14.478  -2.164  13.992
  406    HB2  SER  51           2HB      SER  51  17.244  -2.752  14.939
  407    HB3  SER  51           3HB      SER  51  15.944  -2.871  16.116
  408    HG   SER  51           HG       SER  51  16.575  -4.517  14.071
  409    H    LYS  52           H        LYS  52  17.019  -0.786  16.035
  410    HA   LYS  52           HA       LYS  52  15.217   1.425  16.796
  411    HB2  LYS  52           2HB      LYS  52  16.027   0.991  19.201
  412    HB3  LYS  52           3HB      LYS  52  14.786  -0.076  18.548
  413    HG2  LYS  52           2HG      LYS  52  16.514  -1.731  17.963
  414    HG3  LYS  52           3HG      LYS  52  17.759  -0.682  18.614
  415    HD2  LYS  52           2HD      LYS  52  16.687  -0.789  20.826
  416    HD3  LYS  52           3HD      LYS  52  15.444  -1.855  20.166
  417    HE2  LYS  52           2HE      LYS  52  17.363  -3.381  19.426
  418    HE3  LYS  52           3HE      LYS  52  18.394  -2.409  20.475
  419    HZ1  LYS  52           3HZ      LYS  52  16.669  -2.866  22.257
  420    HZ2  LYS  52           1HZ      LYS  52  17.660  -4.168  21.807
  421    HZ3  LYS  52           2HZ      LYS  52  16.066  -4.073  21.226
  422    H    THR  53           H        THR  53  16.485   2.928  15.738
  423    HA   THR  53           HA       THR  53  19.288   3.095  16.556
  424    HB   THR  53           HB       THR  53  17.915   4.624  14.367
  425    HG1  THR  53           HG1      THR  53  19.774   2.638  13.873
  426   HG21  THR  53          3HG2      THR  53  20.140   5.218  13.674
  427   HG22  THR  53          1HG2      THR  53  20.862   4.158  14.882
  428   HG23  THR  53          2HG2      THR  53  20.012   5.623  15.380
  429    HA   PRO  54           HA       PRO  54  18.388   6.261  19.598
  430    HB2  PRO  54           2HB      PRO  54  20.837   7.526  18.397
  431    HB3  PRO  54           3HB      PRO  54  20.440   7.245  20.104
  432    HG2  PRO  54           2HG      PRO  54  22.165   5.677  18.734
  433    HG3  PRO  54           3HG      PRO  54  21.153   5.064  20.051
  434    HD2  PRO  54           2HD      PRO  54  20.963   4.538  17.173
  435    HD3  PRO  54           3HD      PRO  54  20.248   3.646  18.529
  436    H    GLU  55           H        GLU  55  19.139   7.056  16.243
  437    HA   GLU  55           HA       GLU  55  17.970   9.710  16.437
  438    HB2  GLU  55           2HB      GLU  55  19.916   9.152  14.930
  439    HB3  GLU  55           3HB      GLU  55  18.800   8.203  13.948
  440    HG2  GLU  55           2HG      GLU  55  18.960  10.406  12.965
  441    HG3  GLU  55           3HG      GLU  55  17.370  10.260  13.708
  442    H    CYS  56           H        CYS  56  17.264   6.822  14.460
  443    HA   CYS  56           HA       CYS  56  14.748   7.659  13.543
  444    HB2  CYS  56           2HB      CYS  56  15.663   4.818  14.009
  445    HB3  CYS  56           3HB      CYS  56  14.363   5.344  12.945
  446    HG   CYS  56           HG       CYS  56  17.357   6.105  12.431
  447    H    ARG  57           H        ARG  57  15.748   6.405  16.600
  448    HA   ARG  57           HA       ARG  57  13.631   5.122  17.685
  449    HB2  ARG  57           2HB      ARG  57  15.758   5.890  18.861
  450    HB3  ARG  57           3HB      ARG  57  14.943   7.432  19.132
  451    HG2  ARG  57           2HG      ARG  57  13.028   6.062  20.151
  452    HG3  ARG  57           3HG      ARG  57  14.148   4.699  20.149
  453    HD2  ARG  57           2HD      ARG  57  14.536   7.352  21.545
  454    HD3  ARG  57           3HD      ARG  57  14.242   5.797  22.317
  455    HE   ARG  57           HE       ARG  57  16.488   5.250  20.979
  456   HH11  ARG  57          1HH2      ARG  57  15.559   8.031  22.824
  457   HH12  ARG  57          2HH2      ARG  57  17.174   8.421  23.309
  458   HH21  ARG  57          1HH1      ARG  57  18.609   5.757  21.614
  459   HH22  ARG  57          2HH1      ARG  57  18.901   7.132  22.626
  460    H    LYS  58           H        LYS  58  13.866   8.616  17.146
  461    HA   LYS  58           HA       LYS  58  11.397   9.308  18.370
  462    HB2  LYS  58           2HB      LYS  58  12.759  10.761  16.085
  463    HB3  LYS  58           3HB      LYS  58  11.661  11.439  17.286
  464    HG2  LYS  58           2HG      LYS  58  14.240  10.116  18.152
  465    HG3  LYS  58           3HG      LYS  58  14.218  11.795  17.631
  466    HD2  LYS  58           2HD      LYS  58  12.549  12.332  19.339
  467    HD3  LYS  58           3HD      LYS  58  12.496  10.646  19.846
  468    HE2  LYS  58           2HE      LYS  58  13.953  11.892  21.344
  469    HE3  LYS  58           3HE      LYS  58  14.912  10.757  20.396
  470    HZ1  LYS  58           3HZ      LYS  58  15.574  13.283  20.628
  471    HZ2  LYS  58           1HZ      LYS  58  14.521  13.439  19.307
  472    HZ3  LYS  58           2HZ      LYS  58  15.869  12.408  19.200
  473    H    PHE  59           H        PHE  59  12.276   8.438  15.064
  474    HA   PHE  59           HA       PHE  59   9.772   8.991  13.882
  475    HB2  PHE  59           2HB      PHE  59  12.001   8.528  12.707
  476    HB3  PHE  59           3HB      PHE  59  11.663   6.818  12.975
  477    HD1  PHE  59           HD2      PHE  59   9.762   5.712  11.862
  478    HD2  PHE  59           HD1      PHE  59  10.666   9.854  11.171
  479    HE1  PHE  59           HE2      PHE  59   8.270   5.712   9.882
  480    HE2  PHE  59           HE1      PHE  59   9.173   9.854   9.193
  481    HZ   PHE  59           HZ       PHE  59   7.974   7.782   8.546
  482    H    LEU  60           H        LEU  60  11.141   5.983  15.204
  483    HA   LEU  60           HA       LEU  60   8.909   4.350  14.637
  484    HB2  LEU  60           2HB      LEU  60  11.066   4.126  16.753
  485    HB3  LEU  60           3HB      LEU  60   9.881   2.863  16.428
  486    HG   LEU  60           HG       LEU  60  11.778   4.015  14.359
  487   HD11  LEU  60          1HD1      LEU  60  13.118   2.056  14.615
  488   HD12  LEU  60          2HD1      LEU  60  11.904   1.270  15.621
  489   HD13  LEU  60          3HD1      LEU  60  12.820   2.637  16.255
  490   HD21  LEU  60          3HD2      LEU  60  10.112   3.139  13.033
  491   HD22  LEU  60          1HD2      LEU  60   9.525   2.040  14.275
  492   HD23  LEU  60          2HD2      LEU  60  10.965   1.631  13.341
  493    H    SER  61           H        SER  61   9.789   6.208  17.524
  494    HA   SER  61           HA       SER  61   7.702   5.345  19.182
  495    HB2  SER  61           2HB      SER  61   9.750   6.783  19.766
  496    HB3  SER  61           3HB      SER  61   8.797   8.154  19.208
  497    HG   SER  61           HG       SER  61   8.726   7.052  21.564
  498    H    LYS  62           H        LYS  62   7.854   8.158  17.004
  499    HA   LYS  62           HA       LYS  62   5.206   9.030  17.521
  500    HB2  LYS  62           2HB      LYS  62   7.049   9.500  15.165
  501    HB3  LYS  62           3HB      LYS  62   5.513  10.337  15.401
  502    HG2  LYS  62           2HG      LYS  62   7.563  10.335  17.617
  503    HG3  LYS  62           3HG      LYS  62   7.742  11.452  16.266
  504    HD2  LYS  62           2HD      LYS  62   5.490  12.345  16.684
  505    HD3  LYS  62           3HD      LYS  62   5.275  11.226  18.024
  506    HE2  LYS  62           2HE      LYS  62   7.212  12.228  19.174
  507    HE3  LYS  62           3HE      LYS  62   7.398  13.371  17.843
  508    HZ1  LYS  62           3HZ      LYS  62   5.915  13.826  20.024
  509    HZ2  LYS  62           1HZ      LYS  62   4.736  13.217  18.966
  510    HZ3  LYS  62           2HZ      LYS  62   5.654  14.578  18.523
  511    H    LEU  63           H        LEU  63   6.620   6.966  15.021
  512    HA   LEU  63           HA       LEU  63   4.303   6.668  13.494
  513    HB2  LEU  63           2HB      LEU  63   6.516   6.004  12.665
  514    HB3  LEU  63           3HB      LEU  63   6.600   4.728  13.879
  515    HG   LEU  63           HG       LEU  63   4.679   3.591  12.878
  516   HD11  LEU  63          1HD1      LEU  63   3.253   5.243  12.030
  517   HD12  LEU  63          2HD1      LEU  63   3.953   4.600  10.550
  518   HD13  LEU  63          3HD1      LEU  63   4.560   6.113  11.228
  519   HD21  LEU  63          3HD2      LEU  63   6.472   4.346  10.569
  520   HD22  LEU  63          1HD2      LEU  63   5.749   2.783  10.940
  521   HD23  LEU  63          2HD2      LEU  63   7.084   3.388  11.920
  522    H    MET  64           H        MET  64   5.552   4.759  16.195
  523    HA   MET  64           HA       MET  64   3.539   2.780  16.179
  524    HB2  MET  64           2HB      MET  64   5.564   3.745  18.145
  525    HB3  MET  64           3HB      MET  64   4.259   2.733  18.759
  526    HG2  MET  64           2HG      MET  64   6.231   1.385  18.097
  527    HG3  MET  64           3HG      MET  64   4.814   0.994  17.126
  528    HE1  MET  64           3HE      MET  64   7.521   0.455  14.539
  529    HE2  MET  64           1HE      MET  64   5.814   0.090  14.819
  530    HE3  MET  64           2HE      MET  64   6.992  -0.158  16.103
  531    H    ASP  65           H        ASP  65   3.757   5.935  17.705
  532    HA   ASP  65           HA       ASP  65   1.441   5.709  19.312
  533    HB2  ASP  65           2HB      ASP  65   3.235   7.472  19.509
  534    HB3  ASP  65           3HB      ASP  65   2.538   8.245  18.087
  535    H    GLN  66           H        GLN  66   1.953   6.625  15.953
  536    HA   GLN  66           HA       GLN  66  -0.634   7.673  15.470
  537    HB2  GLN  66           2HB      GLN  66   1.468   6.475  13.669
  538    HB3  GLN  66           3HB      GLN  66  -0.060   7.075  13.039
  539    HG2  GLN  66           2HG      GLN  66   0.509   9.266  14.320
  540    HG3  GLN  66           3HG      GLN  66   2.132   8.613  14.427
  541   HE21  GLN  66          1HE2      GLN  66   0.930  10.936  12.810
  542   HE22  GLN  66          2HE2      GLN  66   1.464  10.635  11.228
  543    H    LEU  67           H        LEU  67   0.726   4.423  15.127
  544    HA   LEU  67           HA       LEU  67  -1.552   3.233  13.962
  545    HB2  LEU  67           2HB      LEU  67   0.617   2.150  14.006
  546    HB3  LEU  67           3HB      LEU  67   0.566   2.045  15.765
  547    HG   LEU  67           HG       LEU  67  -1.834   0.884  14.425
  548   HD11  LEU  67          1HD1      LEU  67   0.867  -0.451  14.098
  549   HD12  LEU  67          2HD1      LEU  67  -0.100   0.239  12.795
  550   HD13  LEU  67          3HD1      LEU  67  -0.697  -1.160  13.688
  551   HD21  LEU  67          3HD2      LEU  67  -1.204   0.721  16.885
  552   HD22  LEU  67          1HD2      LEU  67   0.120  -0.334  16.399
  553   HD23  LEU  67          2HD2      LEU  67  -1.548  -0.822  16.108
  554    H    GLU  68           H        GLU  68  -0.549   3.402  17.368
  555    HA   GLU  68           HA       GLU  68  -2.824   2.059  18.392
  556    HB2  GLU  68           2HB      GLU  68  -1.838   2.386  20.453
  557    HB3  GLU  68           3HB      GLU  68  -0.446   2.833  19.469
  558    HG2  GLU  68           2HG      GLU  68  -1.318   5.222  19.553
  559    HG3  GLU  68           3HG      GLU  68  -2.451   4.684  20.779
  560    H    ALA  69           H        ALA  69  -2.196   5.380  17.499
  561    HA   ALA  69           HA       ALA  69  -4.287   6.629  18.903
  562    HB1  ALA  69           3HB      ALA  69  -3.088   7.408  16.231
  563    HB2  ALA  69           1HB      ALA  69  -2.434   7.855  17.807
  564    HB3  ALA  69           2HB      ALA  69  -4.011   8.462  17.301
  565    H    LEU  70           H        LEU  70  -4.128   5.191  15.666
  566    HA   LEU  70           HA       LEU  70  -6.783   5.827  14.909
  567    HB2  LEU  70           2HB      LEU  70  -4.771   3.783  13.986
  568    HB3  LEU  70           3HB      LEU  70  -6.404   3.782  13.327
  569    HG   LEU  70           HG       LEU  70  -4.880   6.384  13.395
  570   HD11  LEU  70          1HD1      LEU  70  -4.010   5.859  11.121
  571   HD12  LEU  70          2HD1      LEU  70  -4.528   4.190  11.352
  572   HD13  LEU  70          3HD1      LEU  70  -3.281   4.879  12.392
  573   HD21  LEU  70          3HD2      LEU  70  -7.268   6.348  12.736
  574   HD22  LEU  70          1HD2      LEU  70  -6.897   5.164  11.486
  575   HD23  LEU  70          2HD2      LEU  70  -6.246   6.796  11.376
  576    H    LYS  71           H        LYS  71  -5.340   3.076  16.582
  577    HA   LYS  71           HA       LYS  71  -7.557   1.352  16.571
  578    HB2  LYS  71           2HB      LYS  71  -5.297   0.731  17.361
  579    HB3  LYS  71           3HB      LYS  71  -5.534   1.740  18.786
  580    HG2  LYS  71           2HG      LYS  71  -7.472   0.377  19.457
  581    HG3  LYS  71           3HG      LYS  71  -7.281  -0.614  18.014
  582    HD2  LYS  71           2HD      LYS  71  -5.181  -0.285  20.171
  583    HD3  LYS  71           3HD      LYS  71  -6.272  -1.664  20.034
  584    HE2  LYS  71           2HE      LYS  71  -4.520  -2.546  18.813
  585    HE3  LYS  71           3HE      LYS  71  -5.245  -1.625  17.497
  586    HZ1  LYS  71           3HZ      LYS  71  -3.031  -0.991  17.508
  587    HZ2  LYS  71           1HZ      LYS  71  -2.945  -0.902  19.198
  588    HZ3  LYS  71           2HZ      LYS  71  -3.808   0.278  18.329
  589    H    LYS  72           H        LYS  72  -6.631   3.795  19.003
  590    HA   LYS  72           HA       LYS  72  -8.956   3.439  20.603
  591    HB2  LYS  72           2HB      LYS  72  -6.800   5.516  20.409
  592    HB3  LYS  72           3HB      LYS  72  -8.240   5.881  21.359
  593    HG2  LYS  72           2HG      LYS  72  -7.891   3.871  22.706
  594    HG3  LYS  72           3HG      LYS  72  -6.490   3.430  21.728
  595    HD2  LYS  72           2HD      LYS  72  -5.297   5.415  22.445
  596    HD3  LYS  72           3HD      LYS  72  -6.723   6.015  23.294
  597    HE2  LYS  72           2HE      LYS  72  -5.289   3.424  23.951
  598    HE3  LYS  72           3HE      LYS  72  -5.086   4.937  24.833
  599    HZ1  LYS  72           3HZ      LYS  72  -7.778   4.624  24.730
  600    HZ2  LYS  72           1HZ      LYS  72  -6.794   4.240  26.057
  601    HZ3  LYS  72           2HZ      LYS  72  -7.229   3.031  24.946
  602    H    GLN  73           H        GLN  73  -8.143   5.662  17.978
  603    HA   GLN  73           HA       GLN  73 -10.264   7.415  18.117
  604    HB2  GLN  73           2HB      GLN  73  -8.385   7.570  16.494
  605    HB3  GLN  73           3HB      GLN  73  -9.099   6.241  15.579
  606    HG2  GLN  73           2HG      GLN  73 -11.152   7.571  15.240
  607    HG3  GLN  73           3HG      GLN  73 -10.442   8.898  16.158
  608   HE21  GLN  73          1HE2      GLN  73  -7.730   8.047  14.820
  609   HE22  GLN  73          2HE2      GLN  73  -7.820   8.787  13.296
  610    H    LEU  74           H        LEU  74 -10.175   4.296  16.389
  611    HA   LEU  74           HA       LEU  74 -12.952   4.451  15.679
  612    HB2  LEU  74           2HB      LEU  74 -10.890   2.251  15.529
  613    HB3  LEU  74           3HB      LEU  74 -12.553   2.050  15.009
  614    HG   LEU  74           HG       LEU  74 -11.026   4.415  13.962
  615   HD11  LEU  74          1HD1      LEU  74  -9.479   2.564  13.593
  616   HD12  LEU  74          2HD1      LEU  74 -10.229   3.015  12.063
  617   HD13  LEU  74          3HD1      LEU  74 -10.776   1.577  12.925
  618   HD21  LEU  74          3HD2      LEU  74 -12.588   4.319  12.202
  619   HD22  LEU  74          1HD2      LEU  74 -13.559   3.790  13.574
  620   HD23  LEU  74          2HD2      LEU  74 -12.913   2.604  12.446
  621    H    GLY  75           H        GLY  75 -11.074   2.568  18.024
  622    HA2  GLY  75           2HA      GLY  75 -11.731   1.757  20.092
  623    HA3  GLY  75           3HA      GLY  75 -13.329   2.445  19.821
  624    H    ASP  76           H        ASP  76 -14.901   1.227  18.718
  625    HA   ASP  76           HA       ASP  76 -14.390  -1.678  18.717
  626    HB2  ASP  76           2HB      ASP  76 -16.872  -1.847  18.663
  627    HB3  ASP  76           3HB      ASP  76 -16.266  -0.992  20.081
  628    H    ASN  77           H        ASN  77 -13.383  -1.918  16.728
  629    HA   ASN  77           HA       ASN  77 -15.137  -1.512  14.367
  630    HB2  ASN  77           2HB      ASN  77 -13.360   0.121  14.297
  631    HB3  ASN  77           3HB      ASN  77 -12.148  -1.129  14.500
  632   HD21  ASN  77          1HD2      ASN  77 -11.976   0.455  12.219
  633   HD22  ASN  77          2HD2      ASN  77 -12.450  -0.432  10.857
  634    H    GLU  78           H        GLU  78 -15.421  -3.238  13.113
  635    HA   GLU  78           HA       GLU  78 -14.595  -5.787  13.979
  636    HB2  GLU  78           2HB      GLU  78 -16.322  -4.703  11.957
  637    HB3  GLU  78           3HB      GLU  78 -15.280  -5.882  11.177
  638    HG2  GLU  78           2HG      GLU  78 -17.243  -7.035  11.985
  639    HG3  GLU  78           3HG      GLU  78 -15.871  -7.515  12.985
  640    H    ALA  79           H        ALA  79 -13.398  -3.680  11.389
  641    HA   ALA  79           HA       ALA  79 -11.563  -5.487  10.276
  642    HB1  ALA  79           3HB      ALA  79 -11.603  -2.470  10.421
  643    HB2  ALA  79           1HB      ALA  79 -12.076  -3.494   9.064
  644    HB3  ALA  79           2HB      ALA  79 -10.377  -3.363   9.520
  645    H    ILE  80           H        ILE  80 -11.210  -3.160  12.923
  646    HA   ILE  80           HA       ILE  80  -8.424  -3.702  13.330
  647    HB   ILE  80           HB       ILE  80 -10.409  -2.457  15.236
  648   HG12  ILE  80          2HG1      ILE  80 -10.355  -1.300  13.042
  649   HG13  ILE  80          3HG1      ILE  80  -9.623  -0.305  14.300
  650   HG21  ILE  80          1HG2      ILE  80  -8.291  -1.319  16.043
  651   HG22  ILE  80          2HG2      ILE  80  -7.392  -2.470  15.059
  652   HG23  ILE  80          3HG2      ILE  80  -8.388  -3.045  16.396
  653   HD11  ILE  80          3HD1      ILE  80  -7.370  -1.450  13.486
  654   HD12  ILE  80          1HD1      ILE  80  -8.061  -0.118  12.563
  655   HD13  ILE  80          2HD1      ILE  80  -8.303  -1.779  12.034
  656    H    THR  81           H        THR  81 -11.407  -4.746  14.915
  657    HA   THR  81           HA       THR  81 -10.051  -6.334  16.870
  658    HB   THR  81           HB       THR  81 -12.356  -7.243  17.300
  659    HG1  THR  81           HG1      THR  81 -12.968  -6.850  15.039
  660   HG21  THR  81          3HG2      THR  81 -11.562  -5.267  18.491
  661   HG22  THR  81          1HG2      THR  81 -13.265  -5.063  18.084
  662   HG23  THR  81          2HG2      THR  81 -12.028  -4.236  17.137
  663    H    GLN  82           H        GLN  82 -11.166  -6.851  13.627
  664    HA   GLN  82           HA       GLN  82 -10.352  -9.704  13.823
  665    HB2  GLN  82           2HB      GLN  82 -12.538  -8.579  12.053
  666    HB3  GLN  82           3HB      GLN  82 -12.066 -10.265  12.220
  667    HG2  GLN  82           2HG      GLN  82 -12.682 -10.187  14.624
  668    HG3  GLN  82           3HG      GLN  82 -13.224  -8.524  14.410
  669   HE21  GLN  82          1HE2      GLN  82 -15.314  -9.815  15.229
  670   HE22  GLN  82          2HE2      GLN  82 -16.322 -10.389  13.991
  671    H    GLU  83           H        GLU  83  -8.506  -9.918  12.784
  672    HA   GLU  83           HA       GLU  83  -7.564  -8.121  10.775
  673    HB2  GLU  83           2HB      GLU  83  -5.827  -9.989  10.443
  674    HB3  GLU  83           3HB      GLU  83  -5.873  -9.190  12.014
  675    HG2  GLU  83           2HG      GLU  83  -7.533 -11.667  11.550
  676    HG3  GLU  83           3HG      GLU  83  -5.814 -11.824  11.894
  677    H    ILE  84           H        ILE  84  -9.185 -11.249  10.734
  678    HA   ILE  84           HA       ILE  84  -8.796 -11.900   8.025
  679    HB   ILE  84           HB       ILE  84 -11.051 -13.154   8.386
  680   HG12  ILE  84          2HG1      ILE  84 -10.453 -12.459  11.272
  681   HG13  ILE  84          3HG1      ILE  84 -11.630 -11.556  10.321
  682   HG21  ILE  84          1HG2      ILE  84  -9.920 -14.847   9.780
  683   HG22  ILE  84          2HG2      ILE  84  -8.682 -13.665  10.211
  684   HG23  ILE  84          3HG2      ILE  84  -8.833 -14.216   8.542
  685   HD11  ILE  84          3HD1      ILE  84 -13.027 -13.418  10.041
  686   HD12  ILE  84          1HD1      ILE  84 -12.503 -13.534  11.721
  687   HD13  ILE  84          2HD1      ILE  84 -11.757 -14.558  10.494
  688    H    VAL  85           H        VAL  85 -11.263  -9.928   9.636
  689    HA   VAL  85           HA       VAL  85 -12.912  -9.497   7.383
  690    HB   VAL  85           HB       VAL  85 -12.414  -7.806   9.844
  691   HG11  VAL  85          1HG1      VAL  85 -13.296  -6.313   8.210
  692   HG12  VAL  85          2HG1      VAL  85 -14.688  -6.832   9.159
  693   HG13  VAL  85          3HG1      VAL  85 -14.392  -7.537   7.573
  694   HG21  VAL  85          3HG2      VAL  85 -14.629  -8.758  10.501
  695   HG22  VAL  85          1HG2      VAL  85 -13.386  -9.994  10.313
  696   HG23  VAL  85          2HG2      VAL  85 -14.595  -9.761   9.051
  697    H    GLY  86           H        GLY  86 -10.182  -7.640   8.735
  698    HA2  GLY  86           2HA      GLY  86 -10.227  -5.534   6.837
  699    HA3  GLY  86           3HA      GLY  86  -8.825  -6.025   7.786
  700    H    CYS  87           H        CYS  87  -8.731  -8.740   6.812
  701    HA   CYS  87           HA       CYS  87  -7.081  -8.410   4.551
  702    HB2  CYS  87           2HB      CYS  87  -7.416 -10.414   6.293
  703    HB3  CYS  87           3HB      CYS  87  -8.428 -11.050   4.999
  704    HG   CYS  87           HG       CYS  87  -6.258 -10.687   3.404
  705    H    ALA  88           H        ALA  88 -10.456  -9.494   4.848
  706    HA   ALA  88           HA       ALA  88 -10.880 -10.027   2.104
  707    HB1  ALA  88           3HB      ALA  88 -12.371 -10.712   4.030
  708    HB2  ALA  88           1HB      ALA  88 -13.217 -10.048   2.631
  709    HB3  ALA  88           2HB      ALA  88 -12.963  -9.052   4.064
  710    H    HIS  89           H        HIS  89 -11.131  -7.077   4.026
  711    HA   HIS  89           HA       HIS  89 -12.401  -5.473   2.055
  712    HB2  HIS  89           2HB      HIS  89 -12.225  -4.903   4.485
  713    HB3  HIS  89           3HB      HIS  89 -10.514  -4.558   4.236
  714    HD1  HIS  89           HD1      HIS  89 -13.948  -3.330   3.262
  715    HD2  HIS  89           HD2      HIS  89  -9.975  -2.111   2.940
  716    HE1  HIS  89           HE1      HIS  89 -13.998  -0.941   2.425
  717    H    LEU  90           H        LEU  90  -8.972  -5.919   2.918
  718    HA   LEU  90           HA       LEU  90  -7.935  -4.140   0.974
  719    HB2  LEU  90           2HB      LEU  90  -6.859  -6.330   2.690
  720    HB3  LEU  90           3HB      LEU  90  -5.879  -5.908   1.287
  721    HG   LEU  90           HG       LEU  90  -5.741  -3.609   2.001
  722   HD11  LEU  90          1HD1      LEU  90  -6.808  -3.206   4.436
  723   HD12  LEU  90          2HD1      LEU  90  -7.941  -4.422   3.856
  724   HD13  LEU  90          3HD1      LEU  90  -7.718  -2.927   2.956
  725   HD21  LEU  90          3HD2      LEU  90  -5.335  -5.391   4.415
  726   HD22  LEU  90          1HD2      LEU  90  -4.503  -3.874   4.072
  727   HD23  LEU  90          2HD2      LEU  90  -4.220  -5.286   3.054
  728    H    GLU  91           H        GLU  91  -8.560  -7.623   0.883
  729    HA   GLU  91           HA       GLU  91  -7.461  -8.110  -1.635
  730    HB2  GLU  91           2HB      GLU  91  -8.778  -9.619   0.283
  731    HB3  GLU  91           3HB      GLU  91  -9.927  -9.658  -1.051
  732    HG2  GLU  91           2HG      GLU  91  -6.988 -10.389  -1.236
  733    HG3  GLU  91           3HG      GLU  91  -8.330 -11.534  -1.201
  734    H    ASN  92           H        ASN  92 -10.739  -7.114  -0.733
  735    HA   ASN  92           HA       ASN  92 -11.819  -7.162  -3.344
  736    HB2  ASN  92           2HB      ASN  92 -13.112  -7.036  -1.171
  737    HB3  ASN  92           3HB      ASN  92 -12.671  -5.331  -1.097
  738   HD21  ASN  92          1HD2      ASN  92 -12.930  -4.551  -3.785
  739   HD22  ASN  92          2HD2      ASN  92 -14.541  -4.750  -4.279
  740    H    TYR  93           H        TYR  93 -10.221  -4.625  -1.456
  741    HA   TYR  93           HA       TYR  93 -10.693  -2.507  -3.181
  742    HB2  TYR  93           2HB      TYR  93  -9.113  -2.977  -0.860
  743    HB3  TYR  93           3HB      TYR  93  -8.003  -2.315  -2.043
  744    HD1  TYR  93           HD2      TYR  93  -9.651  -0.490  -3.597
  745    HD2  TYR  93           HD1      TYR  93  -9.627  -1.239   0.625
  746    HE1  TYR  93           HE2      TYR  93 -10.550   1.772  -3.208
  747    HE2  TYR  93           HE1      TYR  93 -10.520   1.043   1.026
  748    HH   TYR  93           HH       TYR  93 -11.599   3.074  -1.627
  749    H    ALA  94           H        ALA  94  -7.974  -4.788  -3.155
  750    HA   ALA  94           HA       ALA  94  -6.575  -3.667  -5.326
  751    HB1  ALA  94           3HB      ALA  94  -5.599  -6.018  -5.519
  752    HB2  ALA  94           1HB      ALA  94  -6.645  -6.448  -4.165
  753    HB3  ALA  94           2HB      ALA  94  -5.401  -5.212  -3.961
  754    H    LEU  95           H        LEU  95  -9.174  -6.048  -5.167
  755    HA   LEU  95           HA       LEU  95  -9.099  -6.890  -7.827
  756    HB2  LEU  95           2HB      LEU  95 -10.988  -7.000  -5.583
  757    HB3  LEU  95           3HB      LEU  95 -11.836  -6.897  -7.121
  758    HG   LEU  95           HG       LEU  95 -11.370  -9.249  -6.394
  759   HD11  LEU  95          1HD1      LEU  95 -10.978  -9.975  -8.571
  760   HD12  LEU  95          2HD1      LEU  95  -9.710  -8.797  -8.868
  761   HD13  LEU  95          3HD1      LEU  95 -11.401  -8.298  -8.900
  762   HD21  LEU  95          3HD2      LEU  95  -8.913  -8.307  -5.586
  763   HD22  LEU  95          1HD2      LEU  95  -8.487  -9.026  -7.141
  764   HD23  LEU  95          2HD2      LEU  95  -9.258 -10.004  -5.897
  765    H    LYS  96           H        LYS  96 -10.770  -4.155  -6.372
  766    HA   LYS  96           HA       LYS  96 -12.100  -3.319  -8.722
  767    HB2  LYS  96           2HB      LYS  96 -11.265  -1.886  -6.205
  768    HB3  LYS  96           3HB      LYS  96 -12.105  -1.050  -7.511
  769    HG2  LYS  96           2HG      LYS  96 -13.942  -2.710  -7.370
  770    HG3  LYS  96           3HG      LYS  96 -13.106  -3.502  -6.033
  771    HD2  LYS  96           2HD      LYS  96 -13.277  -1.498  -4.669
  772    HD3  LYS  96           3HD      LYS  96 -13.970  -0.598  -6.019
  773    HE2  LYS  96           2HE      LYS  96 -15.939  -2.020  -6.024
  774    HE3  LYS  96           3HE      LYS  96 -15.238  -3.061  -4.785
  775    HZ1  LYS  96           3HZ      LYS  96 -15.423  -1.401  -3.185
  776    HZ2  LYS  96           1HZ      LYS  96 -16.878  -1.281  -4.046
  777    HZ3  LYS  96           2HZ      LYS  96 -15.629  -0.166  -4.333
  778    H    MET  97           H        MET  97  -8.964  -2.423  -7.323
  779    HA   MET  97           HA       MET  97  -8.330  -0.516  -9.331
  780    HB2  MET  97           2HB      MET  97  -6.783  -2.012  -7.237
  781    HB3  MET  97           3HB      MET  97  -5.883  -1.142  -8.476
  782    HG2  MET  97           2HG      MET  97  -6.095   0.486  -6.819
  783    HG3  MET  97           3HG      MET  97  -7.490   0.862  -7.813
  784    HE1  MET  97           3HE      MET  97  -7.326  -0.411  -3.525
  785    HE2  MET  97           1HE      MET  97  -6.221   0.536  -4.528
  786    HE3  MET  97           2HE      MET  97  -6.272  -1.218  -4.678
  787    H    PHE  98           H        PHE  98  -7.614  -3.957  -8.998
  788    HA   PHE  98           HA       PHE  98  -5.913  -4.180 -11.228
  789    HB2  PHE  98           2HB      PHE  98  -6.279  -5.907  -9.424
  790    HB3  PHE  98           3HB      PHE  98  -7.801  -6.310 -10.220
  791    HD1  PHE  98           HD1      PHE  98  -4.128  -6.359 -10.519
  792    HD2  PHE  98           HD2      PHE  98  -7.827  -7.401 -12.393
  793    HE1  PHE  98           HE1      PHE  98  -2.909  -7.789 -12.137
  794    HE2  PHE  98           HE2      PHE  98  -6.629  -8.832 -14.012
  795    HZ   PHE  98           HZ       PHE  98  -4.161  -9.027 -13.885
  796    H    LEU  99           H        LEU  99  -9.419  -4.730 -10.935
  797    HA   LEU  99           HA       LEU  99  -9.847  -5.331 -13.667
  798    HB2  LEU  99           2HB      LEU  99 -11.544  -4.631 -11.324
  799    HB3  LEU  99           3HB      LEU  99 -12.279  -4.331 -12.897
  800    HG   LEU  99           HG       LEU  99 -11.909  -6.637 -13.554
  801   HD11  LEU  99          1HD1      LEU  99 -10.025  -7.522 -12.677
  802   HD12  LEU  99          2HD1      LEU  99 -11.093  -8.120 -11.420
  803   HD13  LEU  99          3HD1      LEU  99 -10.148  -6.654 -11.155
  804   HD21  LEU  99          3HD2      LEU  99 -13.351  -7.766 -11.900
  805   HD22  LEU  99          1HD2      LEU  99 -13.945  -6.148 -12.275
  806   HD23  LEU  99          2HD2      LEU  99 -13.076  -6.443 -10.768
  807    H    TYR 100           H        TYR 100  -9.945  -2.296 -11.862
  808    HA   TYR 100           HA       TYR 100 -11.026  -0.633 -13.787
  809    HB2  TYR 100           2HB      TYR 100 -10.491   0.083 -11.487
  810    HB3  TYR 100           3HB      TYR 100  -8.770   0.002 -11.869
  811    HD1  TYR 100           HD1      TYR 100 -11.950   1.547 -13.115
  812    HD2  TYR 100           HD2      TYR 100  -7.692   1.924 -12.687
  813    HE1  TYR 100           HE1      TYR 100 -12.059   3.842 -14.046
  814    HE2  TYR 100           HE2      TYR 100  -7.801   4.217 -13.620
  815    HH   TYR 100           HH       TYR 100 -10.875   5.584 -14.780
  816    H    ALA 101           H        ALA 101  -7.554  -1.319 -13.260
  817    HA   ALA 101           HA       ALA 101  -6.662   0.100 -15.546
  818    HB1  ALA 101           3HB      ALA 101  -5.141  -0.443 -13.733
  819    HB2  ALA 101           1HB      ALA 101  -4.557  -1.177 -15.225
  820    HB3  ALA 101           2HB      ALA 101  -5.373  -2.168 -14.016
  821    H    ASP 102           H        ASP 102  -7.200  -3.378 -15.013
  822    HA   ASP 102           HA       ASP 102  -6.501  -4.294 -17.551
  823    HB2  ASP 102           2HB      ASP 102  -7.028  -5.705 -15.521
  824    HB3  ASP 102           3HB      ASP 102  -8.735  -5.415 -15.848
  825    H    ASN 103           H        ASN 103  -9.596  -3.044 -16.341
  826    HA   ASN 103           HA       ASN 103 -11.113  -3.561 -18.670
  827    HB2  ASN 103           2HB      ASN 103 -11.397  -1.596 -16.398
  828    HB3  ASN 103           3HB      ASN 103 -12.548  -1.628 -17.733
  829   HD21  ASN 103          1HD2      ASN 103 -13.481  -2.265 -15.165
  830   HD22  ASN 103          2HD2      ASN 103 -13.825  -3.924 -15.084
  831    H    GLU 104           H        GLU 104  -9.244  -0.723 -17.628
  832    HA   GLU 104           HA       GLU 104  -9.927   0.916 -19.837
  833    HB2  GLU 104           2HB      GLU 104  -8.940   1.734 -17.684
  834    HB3  GLU 104           3HB      GLU 104  -7.399   1.032 -18.180
  835    HG2  GLU 104           2HG      GLU 104  -7.240   2.476 -20.074
  836    HG3  GLU 104           3HG      GLU 104  -8.908   3.015 -19.898
  837    H    ASP 105           H        ASP 105  -7.437  -1.497 -19.301
  838    HA   ASP 105           HA       ASP 105  -5.896  -0.911 -21.632
  839    HB2  ASP 105           2HB      ASP 105  -4.949  -2.197 -19.779
  840    HB3  ASP 105           3HB      ASP 105  -6.146  -3.466 -20.027
  841    H    ARG 106           H        ARG 106  -8.563  -3.138 -20.919
  842    HA   ARG 106           HA       ARG 106  -8.575  -4.449 -23.439
  843    HB2  ARG 106           2HB      ARG 106  -9.694  -5.336 -21.403
  844    HB3  ARG 106           3HB      ARG 106 -10.885  -4.041 -21.523
  845    HG2  ARG 106           2HG      ARG 106 -11.595  -4.840 -23.716
  846    HG3  ARG 106           3HG      ARG 106 -10.342  -6.082 -23.700
  847    HD2  ARG 106           2HD      ARG 106 -11.407  -6.969 -21.572
  848    HD3  ARG 106           3HD      ARG 106 -12.746  -5.865 -21.875
  849    HE   ARG 106           HE       ARG 106 -12.310  -7.373 -24.209
  850   HH11  ARG 106          1HH2      ARG 106 -13.315  -7.749 -20.919
  851   HH12  ARG 106          2HH2      ARG 106 -14.337  -9.110 -21.241
  852   HH21  ARG 106          1HH1      ARG 106 -13.647  -9.158 -24.639
  853   HH22  ARG 106          2HH1      ARG 106 -14.525  -9.908 -23.348
  854    H    ALA 107           H        ALA 107  -9.820  -1.403 -22.325
  855    HA   ALA 107           HA       ALA 107 -11.771  -0.967 -24.337
  856    HB1  ALA 107           3HB      ALA 107 -11.335   1.495 -23.755
  857    HB2  ALA 107           1HB      ALA 107 -10.191   0.883 -22.567
  858    HB3  ALA 107           2HB      ALA 107 -11.890   0.449 -22.449
  859    H    GLY 108           H        GLY 108  -8.307  -0.757 -24.301
  860    HA2  GLY 108           2HA      GLY 108  -7.049  -0.834 -26.336
  861    HA3  GLY 108           3HA      GLY 108  -8.344   0.034 -27.150
  862    H    ARG 109           H        ARG 109  -8.303   1.704 -24.469
  863    HA   ARG 109           HA       ARG 109  -6.359   3.674 -25.500
  864    HB2  ARG 109           2HB      ARG 109  -7.549   5.281 -24.123
  865    HB3  ARG 109           3HB      ARG 109  -8.698   4.403 -25.133
  866    HG2  ARG 109           2HG      ARG 109  -9.092   2.846 -23.184
  867    HG3  ARG 109           3HG      ARG 109  -8.109   3.924 -22.194
  868    HD2  ARG 109           2HD      ARG 109 -10.330   4.626 -21.814
  869    HD3  ARG 109           3HD      ARG 109  -9.671   5.791 -22.951
  870    HE   ARG 109           HE       ARG 109 -11.485   3.547 -23.684
  871   HH11  ARG 109          1HH2      ARG 109 -10.127   6.683 -24.262
  872   HH12  ARG 109          2HH2      ARG 109 -11.160   7.032 -25.600
  873   HH21  ARG 109          1HH1      ARG 109 -12.840   4.006 -25.440
  874   HH22  ARG 109          2HH1      ARG 109 -12.691   5.521 -26.268
  875    H    PHE 110           H        PHE 110  -4.596   4.287 -24.377
  876    HA   PHE 110           HA       PHE 110  -4.127   2.985 -21.741
  877    HB2  PHE 110           2HB      PHE 110  -2.001   4.016 -23.619
  878    HB3  PHE 110           3HB      PHE 110  -1.824   2.908 -22.259
  879    HD1  PHE 110           HD2      PHE 110  -2.618   0.572 -22.411
  880    HD2  PHE 110           HD1      PHE 110  -2.849   3.256 -25.756
  881    HE1  PHE 110           HE2      PHE 110  -3.005  -1.345 -23.925
  882    HE2  PHE 110           HE1      PHE 110  -3.242   1.335 -27.273
  883    HZ   PHE 110           HZ       PHE 110  -3.320  -0.966 -26.361
  884    H    HIS 111           H        HIS 111  -3.490   4.216 -20.041
  885    HA   HIS 111           HA       HIS 111  -2.911   7.078 -20.456
  886    HB2  HIS 111           2HB      HIS 111  -5.162   5.931 -18.802
  887    HB3  HIS 111           3HB      HIS 111  -4.472   7.512 -18.444
  888    HD1  HIS 111           HD1      HIS 111  -6.424   5.662 -21.084
  889    HD2  HIS 111           HD2      HIS 111  -5.095   9.538 -20.317
  890    HE1  HIS 111           HE1      HIS 111  -7.590   7.167 -22.754
  891    H    LYS 112           H        LYS 112  -2.043   8.103 -18.500
  892    HA   LYS 112           HA       LYS 112   0.020   6.526 -17.339
  893    HB2  LYS 112           2HB      LYS 112   0.271   8.567 -15.819
  894    HB3  LYS 112           3HB      LYS 112   0.451   8.841 -17.553
  895    HG2  LYS 112           2HG      LYS 112  -2.375   9.072 -16.704
  896    HG3  LYS 112           3HG      LYS 112  -1.340  10.202 -15.839
  897    HD2  LYS 112           2HD      LYS 112  -1.141   9.914 -18.841
  898    HD3  LYS 112           3HD      LYS 112  -2.356  10.962 -18.110
  899    HE2  LYS 112           2HE      LYS 112  -0.447  12.056 -16.808
  900    HE3  LYS 112           3HE      LYS 112   0.657  11.161 -17.854
  901    HZ1  LYS 112           3HZ      LYS 112  -0.799  13.521 -18.389
  902    HZ2  LYS 112           1HZ      LYS 112  -1.221  12.317 -19.506
  903    HZ3  LYS 112           2HZ      LYS 112   0.407  12.771 -19.322
  904    H    ASN 113           H        ASN 113  -3.222   7.397 -16.319
  905    HA   ASN 113           HA       ASN 113  -3.044   6.858 -13.577
  906    HB2  ASN 113           2HB      ASN 113  -5.466   6.506 -13.663
  907    HB3  ASN 113           3HB      ASN 113  -5.014   7.897 -14.642
  908   HD21  ASN 113          1HD2      ASN 113  -6.941   7.623 -16.009
  909   HD22  ASN 113          2HD2      ASN 113  -7.029   6.362 -17.140
  910    H    MET 114           H        MET 114  -3.046   4.744 -16.325
  911    HA   MET 114           HA       MET 114  -3.899   2.369 -15.044
  912    HB2  MET 114           2HB      MET 114  -3.765   2.674 -17.506
  913    HB3  MET 114           3HB      MET 114  -2.005   2.672 -17.383
  914    HG2  MET 114           2HG      MET 114  -2.106   0.390 -17.596
  915    HG3  MET 114           3HG      MET 114  -2.783   0.343 -15.970
  916    HE1  MET 114           3HE      MET 114  -4.444   0.063 -20.033
  917    HE2  MET 114           1HE      MET 114  -3.327   1.288 -19.417
  918    HE3  MET 114           2HE      MET 114  -5.060   1.603 -19.450
  919    H    ILE 115           H        ILE 115  -0.672   3.747 -15.631
  920    HA   ILE 115           HA       ILE 115   0.817   1.639 -14.488
  921    HB   ILE 115           HB       ILE 115   1.446   4.584 -14.786
  922   HG12  ILE 115          2HG1      ILE 115   2.503   2.211 -16.343
  923   HG13  ILE 115          3HG1      ILE 115   1.058   3.093 -16.839
  924   HG21  ILE 115          1HG2      ILE 115   3.857   3.648 -14.561
  925   HG22  ILE 115          2HG2      ILE 115   3.096   2.243 -13.813
  926   HG23  ILE 115          3HG2      ILE 115   2.914   3.837 -13.081
  927   HD11  ILE 115          3HD1      ILE 115   3.771   4.355 -16.377
  928   HD12  ILE 115          1HD1      ILE 115   2.324   5.171 -16.966
  929   HD13  ILE 115          2HD1      ILE 115   3.108   3.943 -17.959
  930    H    LYS 116           H        LYS 116  -0.524   4.628 -13.124
  931    HA   LYS 116           HA       LYS 116   0.547   4.220 -10.517
  932    HB2  LYS 116           2HB      LYS 116  -1.269   6.096 -11.824
  933    HB3  LYS 116           3HB      LYS 116  -1.863   5.710 -10.213
  934    HG2  LYS 116           2HG      LYS 116  -0.420   7.577  -9.929
  935    HG3  LYS 116           3HG      LYS 116   0.516   6.189  -9.387
  936    HD2  LYS 116           2HD      LYS 116   2.090   7.147 -10.799
  937    HD3  LYS 116           3HD      LYS 116   1.260   6.127 -11.974
  938    HE2  LYS 116           2HE      LYS 116   1.312   8.244 -13.016
  939    HE3  LYS 116           3HE      LYS 116  -0.308   8.172 -12.321
  940    HZ1  LYS 116           3HZ      LYS 116   0.931   9.198 -10.274
  941    HZ2  LYS 116           1HZ      LYS 116   0.380  10.180 -11.542
  942    HZ3  LYS 116           2HZ      LYS 116   2.017   9.733 -11.466
  943    H    SER 117           H        SER 117  -2.457   3.254 -12.064
  944    HA   SER 117           HA       SER 117  -3.790   2.317  -9.761
  945    HB2  SER 117           2HB      SER 117  -3.994   1.386 -12.632
  946    HB3  SER 117           3HB      SER 117  -5.128   0.958 -11.354
  947    HG   SER 117           HG       SER 117  -4.480   3.650 -11.882
  948    H    PHE 118           H        PHE 118  -1.712   0.617 -12.094
  949    HA   PHE 118           HA       PHE 118  -1.898  -1.921 -10.895
  950    HB2  PHE 118           2HB      PHE 118   0.054  -0.591 -12.749
  951    HB3  PHE 118           3HB      PHE 118   0.493  -2.145 -12.044
  952    HD1  PHE 118           HD2      PHE 118  -1.595  -3.895 -12.044
  953    HD2  PHE 118           HD1      PHE 118  -0.985  -0.693 -14.845
  954    HE1  PHE 118           HE2      PHE 118  -3.024  -5.065 -13.686
  955    HE2  PHE 118           HE1      PHE 118  -2.407  -1.878 -16.495
  956    HZ   PHE 118           HZ       PHE 118  -3.429  -4.058 -15.914
  957    H    TYR 119           H        TYR 119   0.406   0.720 -10.403
  958    HA   TYR 119           HA       TYR 119   2.168  -0.569  -8.676
  959    HB2  TYR 119           2HB      TYR 119   2.275   1.818  -9.698
  960    HB3  TYR 119           3HB      TYR 119   1.348   2.312  -8.282
  961    HD1  TYR 119           HD1      TYR 119   4.550   0.939  -9.476
  962    HD2  TYR 119           HD2      TYR 119   2.320   2.231  -6.037
  963    HE1  TYR 119           HE1      TYR 119   6.632   0.946  -8.130
  964    HE2  TYR 119           HE2      TYR 119   4.402   2.244  -4.695
  965    HH   TYR 119           HH       TYR 119   6.576   1.395  -4.668
  966    H    THR 120           H        THR 120  -0.896   1.079  -7.997
  967    HA   THR 120           HA       THR 120  -0.797   0.905  -5.180
  968    HB   THR 120           HB       THR 120  -3.308   0.807  -6.862
  969    HG1  THR 120           HG1      THR 120  -1.834   2.481  -7.502
  970   HG21  THR 120          3HG2      THR 120  -3.631   0.485  -4.457
  971   HG22  THR 120          1HG2      THR 120  -4.213   2.083  -4.927
  972   HG23  THR 120          2HG2      THR 120  -2.658   1.915  -4.114
  973    H    ALA 121           H        ALA 121  -2.116  -1.290  -7.639
  974    HA   ALA 121           HA       ALA 121  -3.329  -3.160  -5.973
  975    HB1  ALA 121           3HB      ALA 121  -3.179  -4.699  -7.809
  976    HB2  ALA 121           1HB      ALA 121  -1.807  -3.832  -8.498
  977    HB3  ALA 121           2HB      ALA 121  -3.407  -3.092  -8.500
  978    H    SER 122           H        SER 122  -0.006  -3.245  -7.280
  979    HA   SER 122           HA       SER 122   0.837  -5.544  -5.914
  980    HB2  SER 122           2HB      SER 122   2.530  -3.162  -6.701
  981    HB3  SER 122           3HB      SER 122   3.105  -4.795  -6.382
  982    HG   SER 122           HG       SER 122   2.312  -5.452  -8.252
  983    H    LEU 123           H        LEU 123   0.815  -2.149  -4.940
  984    HA   LEU 123           HA       LEU 123   2.340  -2.418  -2.600
  985    HB2  LEU 123           2HB      LEU 123   1.371  -0.287  -3.849
  986    HB3  LEU 123           3HB      LEU 123   0.012  -0.507  -2.747
  987    HG   LEU 123           HG       LEU 123   1.908  -0.682  -0.906
  988   HD11  LEU 123          1HD1      LEU 123   3.856   0.740  -1.459
  989   HD12  LEU 123          2HD1      LEU 123   3.262   0.907  -3.106
  990   HD13  LEU 123          3HD1      LEU 123   3.786  -0.667  -2.517
  991   HD21  LEU 123          3HD2      LEU 123   0.285   1.079  -0.831
  992   HD22  LEU 123          1HD2      LEU 123   0.981   1.864  -2.247
  993   HD23  LEU 123          2HD2      LEU 123   1.868   1.852  -0.723
  994    H    LEU 124           H        LEU 124  -1.145  -2.732  -3.142
  995    HA   LEU 124           HA       LEU 124  -1.828  -3.147  -0.437
  996    HB2  LEU 124           2HB      LEU 124  -3.238  -2.876  -2.791
  997    HB3  LEU 124           3HB      LEU 124  -3.480  -4.584  -2.440
  998    HG   LEU 124           HG       LEU 124  -4.054  -3.779  -0.022
  999   HD11  LEU 124          1HD1      LEU 124  -4.397  -1.223  -1.629
 1000   HD12  LEU 124          2HD1      LEU 124  -3.318  -1.455  -0.255
 1001   HD13  LEU 124          3HD1      LEU 124  -5.062  -1.481  -0.019
 1002   HD21  LEU 124          3HD2      LEU 124  -5.640  -4.730  -1.666
 1003   HD22  LEU 124          1HD2      LEU 124  -5.895  -3.118  -2.327
 1004   HD23  LEU 124          2HD2      LEU 124  -6.392  -3.482  -0.670
 1005    H    ILE 125           H        ILE 125  -0.858  -5.355  -2.990
 1006    HA   ILE 125           HA       ILE 125  -1.408  -7.754  -1.691
 1007    HB   ILE 125           HB       ILE 125   0.495  -6.874  -3.818
 1008   HG12  ILE 125          2HG1      ILE 125  -0.529  -8.893  -4.965
 1009   HG13  ILE 125          3HG1      ILE 125  -1.569  -9.073  -3.558
 1010   HG21  ILE 125          1HG2      ILE 125   2.071  -8.200  -2.639
 1011   HG22  ILE 125          2HG2      ILE 125   1.437  -9.260  -3.897
 1012   HG23  ILE 125          3HG2      ILE 125   0.866  -9.420  -2.240
 1013   HD11  ILE 125          3HD1      ILE 125  -2.802  -7.797  -5.153
 1014   HD12  ILE 125          1HD1      ILE 125  -1.427  -6.743  -5.466
 1015   HD13  ILE 125          2HD1      ILE 125  -2.270  -6.656  -3.918
 1016    H    ASP 126           H        ASP 126   1.534  -5.761  -1.542
 1017    HA   ASP 126           HA       ASP 126   2.987  -7.462   0.160
 1018    HB2  ASP 126           2HB      ASP 126   4.465  -5.650   0.439
 1019    HB3  ASP 126           3HB      ASP 126   3.727  -5.336  -1.124
 1020    H    VAL 127           H        VAL 127   0.632  -4.911   0.832
 1021    HA   VAL 127           HA       VAL 127   0.926  -4.810   3.633
 1022    HB   VAL 127           HB       VAL 127  -1.537  -4.350   1.945
 1023   HG11  VAL 127          1HG1      VAL 127  -2.181  -2.938   3.974
 1024   HG12  VAL 127          2HG1      VAL 127  -0.919  -3.807   4.849
 1025   HG13  VAL 127          3HG1      VAL 127  -2.288  -4.686   4.175
 1026   HG21  VAL 127          3HG2      VAL 127   0.431  -2.910   1.448
 1027   HG22  VAL 127          1HG2      VAL 127   0.471  -2.417   3.135
 1028   HG23  VAL 127          2HG2      VAL 127  -0.911  -1.995   2.123
 1029    H    ILE 128           H        ILE 128  -0.641  -7.088   1.522
 1030    HA   ILE 128           HA       ILE 128  -2.079  -8.433   3.673
 1031    HB   ILE 128           HB       ILE 128  -1.604  -9.259   0.800
 1032   HG12  ILE 128          2HG1      ILE 128  -4.063  -8.081   2.131
 1033   HG13  ILE 128          3HG1      ILE 128  -2.919  -7.145   1.172
 1034   HG21  ILE 128          1HG2      ILE 128  -3.487 -10.333   2.926
 1035   HG22  ILE 128          2HG2      ILE 128  -2.101 -11.188   2.248
 1036   HG23  ILE 128          3HG2      ILE 128  -3.490 -10.817   1.233
 1037   HD11  ILE 128          3HD1      ILE 128  -4.510  -9.530   0.192
 1038   HD12  ILE 128          1HD1      ILE 128  -3.347  -8.619  -0.767
 1039   HD13  ILE 128          2HD1      ILE 128  -4.828  -7.843  -0.212
 1040    H    THR 129           H        THR 129   0.902  -8.833   1.840
 1041    HA   THR 129           HA       THR 129   1.607 -11.436   2.587
 1042    HB   THR 129           HB       THR 129   3.950 -10.715   2.198
 1043    HG1  THR 129           HG1      THR 129   4.410  -8.636   2.005
 1044   HG21  THR 129          3HG2      THR 129   3.511  -9.802  -0.158
 1045   HG22  THR 129          1HG2      THR 129   1.805  -9.897   0.254
 1046   HG23  THR 129          2HG2      THR 129   2.783 -11.356   0.240
 1047    H    VAL 130           H        VAL 130   1.644  -8.471   4.381
 1048    HA   VAL 130           HA       VAL 130   3.442  -9.080   6.441
 1049    HB   VAL 130           HB       VAL 130   2.190  -7.547   7.818
 1050   HG11  VAL 130          1HG1      VAL 130   1.783  -6.748   4.923
 1051   HG12  VAL 130          2HG1      VAL 130   3.327  -6.654   5.771
 1052   HG13  VAL 130          3HG1      VAL 130   1.967  -5.665   6.304
 1053   HG21  VAL 130          3HG2      VAL 130  -0.038  -8.336   7.748
 1054   HG22  VAL 130          1HG2      VAL 130  -0.086  -8.324   5.988
 1055   HG23  VAL 130          2HG2      VAL 130  -0.132  -6.804   6.885
 1056    H    PHE 131           H        PHE 131   0.181 -10.304   5.901
 1057    HA   PHE 131           HA       PHE 131  -0.133 -11.561   8.443
 1058    HB2  PHE 131           2HB      PHE 131  -1.472 -11.996   5.772
 1059    HB3  PHE 131           3HB      PHE 131  -1.918 -12.888   7.228
 1060    HD1  PHE 131           HD2      PHE 131  -2.239 -11.328   9.395
 1061    HD2  PHE 131           HD1      PHE 131  -2.659 -10.028   5.319
 1062    HE1  PHE 131           HE2      PHE 131  -3.623  -9.422  10.144
 1063    HE2  PHE 131           HE1      PHE 131  -4.060  -8.129   6.072
 1064    HZ   PHE 131           HZ       PHE 131  -4.547  -7.827   8.485
 1065    H    GLY 132           H        GLY 132   1.205 -12.557   5.348
 1066    HA2  GLY 132           2HA      GLY 132   2.961 -14.180   5.200
 1067    HA3  GLY 132           3HA      GLY 132   2.346 -14.955   6.655
 1068    H    GLU 133           H        GLU 133  -0.379 -14.285   5.058
 1069    HA   GLU 133           HA       GLU 133  -0.407 -16.927   3.731
 1070    HB2  GLU 133           2HB      GLU 133  -2.197 -15.700   5.549
 1071    HB3  GLU 133           3HB      GLU 133  -3.037 -15.651   4.002
 1072    HG2  GLU 133           2HG      GLU 133  -3.622 -17.746   4.964
 1073    HG3  GLU 133           3HG      GLU 133  -2.401 -18.122   3.752
 1074    H    LEU 134           H        LEU 134   0.047 -16.776   1.657
 1075    HA   LEU 134           HA       LEU 134  -1.381 -14.745   0.054
 1076    HB2  LEU 134           2HB      LEU 134   1.484 -15.100   0.393
 1077    HB3  LEU 134           3HB      LEU 134   1.061 -15.394  -1.292
 1078    HG   LEU 134           HG       LEU 134   1.575 -13.018  -0.905
 1079   HD11  LEU 134          1HD1      LEU 134  -0.011 -12.398  -2.396
 1080   HD12  LEU 134          2HD1      LEU 134  -1.344 -12.791  -1.313
 1081   HD13  LEU 134          3HD1      LEU 134  -0.598 -14.056  -2.289
 1082   HD21  LEU 134          3HD2      LEU 134  -0.917 -12.733   0.777
 1083   HD22  LEU 134          1HD2      LEU 134   0.494 -11.699   0.671
 1084   HD23  LEU 134          2HD2      LEU 134   0.589 -13.216   1.552
 1085    H    THR 135           H        THR 135  -2.473 -15.417  -1.606
 1086    HA   THR 135           HA       THR 135  -2.337 -18.289  -2.258
 1087    HB   THR 135           HB       THR 135  -4.567 -17.744  -1.886
 1088    HG1  THR 135           HG1      THR 135  -4.431 -17.020  -4.598
 1089   HG21  THR 135          3HG2      THR 135  -3.959 -15.125  -3.273
 1090   HG22  THR 135          1HG2      THR 135  -4.343 -15.366  -1.570
 1091   HG23  THR 135          2HG2      THR 135  -5.582 -15.625  -2.799
 1092    H    ASP 136           H        ASP 136  -2.760 -18.781  -4.630
 1093    HA   ASP 136           HA       ASP 136  -0.597 -17.794  -6.160
 1094    HB2  ASP 136           2HB      ASP 136  -3.028 -19.428  -6.907
 1095    HB3  ASP 136           3HB      ASP 136  -1.734 -19.046  -8.041
 1096    H    GLU 137           H        GLU 137  -4.047 -17.037  -6.140
 1097    HA   GLU 137           HA       GLU 137  -4.180 -15.520  -8.478
 1098    HB2  GLU 137           2HB      GLU 137  -5.720 -15.509  -5.892
 1099    HB3  GLU 137           3HB      GLU 137  -6.051 -14.269  -7.099
 1100    HG2  GLU 137           2HG      GLU 137  -7.565 -16.139  -7.448
 1101    HG3  GLU 137           3HG      GLU 137  -6.423 -16.071  -8.789
 1102    H    ASN 138           H        ASN 138  -3.604 -14.367  -5.154
 1103    HA   ASN 138           HA       ASN 138  -3.194 -11.668  -5.855
 1104    HB2  ASN 138           2HB      ASN 138  -2.434 -13.358  -3.494
 1105    HB3  ASN 138           3HB      ASN 138  -1.849 -11.702  -3.614
 1106   HD21  ASN 138          1HD2      ASN 138  -3.929 -12.973  -1.757
 1107   HD22  ASN 138          2HD2      ASN 138  -5.297 -11.986  -1.941
 1108    H    VAL 139           H        VAL 139  -0.956 -14.382  -5.592
 1109    HA   VAL 139           HA       VAL 139   1.442 -12.950  -5.891
 1110    HB   VAL 139           HB       VAL 139   0.693 -15.775  -6.677
 1111   HG11  VAL 139          1HG1      VAL 139   2.573 -15.261  -8.044
 1112   HG12  VAL 139          2HG1      VAL 139   3.254 -16.067  -6.629
 1113   HG13  VAL 139          3HG1      VAL 139   3.337 -14.310  -6.772
 1114   HG21  VAL 139          3HG2      VAL 139   1.610 -16.405  -4.600
 1115   HG22  VAL 139          1HG2      VAL 139   0.751 -14.917  -4.207
 1116   HG23  VAL 139          2HG2      VAL 139   2.501 -14.894  -4.422
 1117    H    LYS 140           H        LYS 140  -0.708 -14.420  -8.311
 1118    HA   LYS 140           HA       LYS 140   0.853 -13.769 -10.572
 1119    HB2  LYS 140           2HB      LYS 140  -2.097 -14.280 -10.222
 1120    HB3  LYS 140           3HB      LYS 140  -1.355 -13.998 -11.797
 1121    HG2  LYS 140           2HG      LYS 140   0.185 -15.887 -11.406
 1122    HG3  LYS 140           3HG      LYS 140  -0.571 -16.169  -9.841
 1123    HD2  LYS 140           2HD      LYS 140  -2.758 -16.113 -11.630
 1124    HD3  LYS 140           3HD      LYS 140  -1.504 -16.979 -12.520
 1125    HE2  LYS 140           2HE      LYS 140  -2.498 -17.634  -9.735
 1126    HE3  LYS 140           3HE      LYS 140  -2.850 -18.545 -11.205
 1127    HZ1  LYS 140           3HZ      LYS 140  -1.063 -19.627 -10.115
 1128    HZ2  LYS 140           1HZ      LYS 140  -0.215 -18.175  -9.893
 1129    HZ3  LYS 140           2HZ      LYS 140  -0.394 -18.822 -11.453
 1130    H    HIS 141           H        HIS 141  -1.721 -12.023  -8.874
 1131    HA   HIS 141           HA       HIS 141  -2.072  -9.926 -10.690
 1132    HB2  HIS 141           2HB      HIS 141  -2.353 -10.039  -7.682
 1133    HB3  HIS 141           3HB      HIS 141  -2.810  -8.629  -8.638
 1134    HD1  HIS 141           HD1      HIS 141  -4.529 -11.131  -7.085
 1135    HD2  HIS 141           HD2      HIS 141  -4.400 -10.034 -11.104
 1136    HE1  HIS 141           HE1      HIS 141  -6.642 -12.041  -8.145
 1137    H    ARG 142           H        ARG 142   0.123 -10.153  -7.887
 1138    HA   ARG 142           HA       ARG 142   1.270  -7.592  -8.210
 1139    HB2  ARG 142           2HB      ARG 142   1.528  -8.770  -6.133
 1140    HB3  ARG 142           3HB      ARG 142   2.342 -10.115  -6.927
 1141    HG2  ARG 142           2HG      ARG 142   4.226  -8.637  -7.531
 1142    HG3  ARG 142           3HG      ARG 142   3.390  -7.268  -6.797
 1143    HD2  ARG 142           2HD      ARG 142   3.517  -8.313  -4.614
 1144    HD3  ARG 142           3HD      ARG 142   4.184  -9.782  -5.320
 1145    HE   ARG 142           HE       ARG 142   6.255  -8.738  -5.405
 1146   HH11  ARG 142          1HH2      ARG 142   3.719  -6.431  -4.962
 1147   HH12  ARG 142          2HH2      ARG 142   4.792  -5.098  -4.688
 1148   HH21  ARG 142          1HH1      ARG 142   7.669  -7.000  -5.047
 1149   HH22  ARG 142          2HH1      ARG 142   7.029  -5.420  -4.736
 1150    H    LYS 143           H        LYS 143   2.376 -10.795  -9.287
 1151    HA   LYS 143           HA       LYS 143   4.724  -9.903 -10.527
 1152    HB2  LYS 143           2HB      LYS 143   3.990 -12.298  -9.969
 1153    HB3  LYS 143           3HB      LYS 143   3.099 -12.252 -11.488
 1154    HG2  LYS 143           2HG      LYS 143   5.035 -12.823 -12.571
 1155    HG3  LYS 143           3HG      LYS 143   5.680 -11.241 -12.155
 1156    HD2  LYS 143           2HD      LYS 143   7.249 -12.816 -11.293
 1157    HD3  LYS 143           3HD      LYS 143   6.342 -12.238  -9.903
 1158    HE2  LYS 143           2HE      LYS 143   5.188 -14.645 -11.242
 1159    HE3  LYS 143           3HE      LYS 143   6.723 -14.886 -10.414
 1160    HZ1  LYS 143           3HZ      LYS 143   5.552 -13.542  -8.546
 1161    HZ2  LYS 143           1HZ      LYS 143   5.246 -15.198  -8.730
 1162    HZ3  LYS 143           2HZ      LYS 143   4.132 -14.062  -9.323
 1163    H    TYR 144           H        TYR 144   1.458 -10.393 -11.796
 1164    HA   TYR 144           HA       TYR 144   2.066  -9.740 -14.488
 1165    HB2  TYR 144           2HB      TYR 144   0.015 -10.956 -13.762
 1166    HB3  TYR 144           3HB      TYR 144  -0.579  -9.458 -13.045
 1167    HD1  TYR 144           HD1      TYR 144   0.515 -11.013 -16.248
 1168    HD2  TYR 144           HD2      TYR 144  -1.604  -7.774 -14.385
 1169    HE1  TYR 144           HE1      TYR 144  -0.345 -10.303 -18.463
 1170    HE2  TYR 144           HE2      TYR 144  -2.468  -7.061 -16.598
 1171    HH   TYR 144           HH       TYR 144  -1.653  -8.889 -19.557
 1172    H    ALA 145           H        ALA 145   0.863  -7.832 -11.744
 1173    HA   ALA 145           HA       ALA 145   0.453  -5.424 -13.147
 1174    HB1  ALA 145           3HB      ALA 145  -0.495  -5.750 -10.939
 1175    HB2  ALA 145           1HB      ALA 145   0.594  -4.364 -10.891
 1176    HB3  ALA 145           2HB      ALA 145   1.114  -5.914 -10.234
 1177    H    ARG 146           H        ARG 146   3.261  -6.606 -11.307
 1178    HA   ARG 146           HA       ARG 146   4.835  -4.306 -11.619
 1179    HB2  ARG 146           2HB      ARG 146   5.312  -7.164 -10.918
 1180    HB3  ARG 146           3HB      ARG 146   6.731  -6.250 -11.426
 1181    HG2  ARG 146           2HG      ARG 146   4.858  -5.067  -9.372
 1182    HG3  ARG 146           3HG      ARG 146   6.047  -6.274  -8.879
 1183    HD2  ARG 146           2HD      ARG 146   6.716  -3.738 -10.404
 1184    HD3  ARG 146           3HD      ARG 146   6.903  -3.935  -8.665
 1185    HE   ARG 146           HE       ARG 146   8.281  -6.045  -9.837
 1186   HH11  ARG 146          1HH2      ARG 146   8.319  -2.587  -9.882
 1187   HH12  ARG 146          2HH2      ARG 146  10.023  -2.471 -10.170
 1188   HH21  ARG 146          1HH1      ARG 146  10.517  -5.903 -10.217
 1189   HH22  ARG 146          2HH1      ARG 146  11.268  -4.348 -10.360
 1190    H    TRP 147           H        TRP 147   4.760  -7.273 -13.561
 1191    HA   TRP 147           HA       TRP 147   6.713  -6.412 -15.437
 1192    HB2  TRP 147           2HB      TRP 147   4.490  -8.452 -15.632
 1193    HB3  TRP 147           3HB      TRP 147   5.736  -8.237 -16.859
 1194    HD1  TRP 147           HD1      TRP 147   7.764  -7.604 -14.043
 1195    HE1  TRP 147           HE1      TRP 147   8.849  -9.676 -13.073
 1196    HE3  TRP 147           HE3      TRP 147   4.815 -11.217 -16.154
 1197    HZ2  TRP 147           HZ2      TRP 147   8.560 -12.500 -13.147
 1198    HZ3  TRP 147           HZ3      TRP 147   5.259 -13.612 -15.661
 1199    HH2  TRP 147           HH2      TRP 147   7.124 -14.255 -14.155
 1200    H    LYS 148           H        LYS 148   3.183  -6.395 -15.579
 1201    HA   LYS 148           HA       LYS 148   3.037  -5.208 -18.118
 1202    HB2  LYS 148           2HB      LYS 148   1.187  -6.346 -16.758
 1203    HB3  LYS 148           3HB      LYS 148   1.004  -4.799 -15.935
 1204    HG2  LYS 148           2HG      LYS 148  -0.524  -4.508 -17.680
 1205    HG3  LYS 148           3HG      LYS 148   0.926  -3.829 -18.417
 1206    HD2  LYS 148           2HD      LYS 148   1.373  -5.905 -19.593
 1207    HD3  LYS 148           3HD      LYS 148   0.064  -6.721 -18.741
 1208    HE2  LYS 148           2HE      LYS 148  -0.767  -6.120 -20.909
 1209    HE3  LYS 148           3HE      LYS 148  -1.520  -5.037 -19.737
 1210    HZ1  LYS 148           3HZ      LYS 148   0.271  -4.432 -21.884
 1211    HZ2  LYS 148           1HZ      LYS 148   0.791  -3.773 -20.411
 1212    HZ3  LYS 148           2HZ      LYS 148  -0.756  -3.402 -21.009
 1213    H    ALA 149           H        ALA 149   2.906  -3.755 -14.877
 1214    HA   ALA 149           HA       ALA 149   2.459  -1.116 -15.588
 1215    HB1  ALA 149           3HB      ALA 149   4.166  -2.212 -13.341
 1216    HB2  ALA 149           1HB      ALA 149   2.445  -1.841 -13.270
 1217    HB3  ALA 149           2HB      ALA 149   3.617  -0.541 -13.462
 1218    H    THR 150           H        THR 150   5.636  -2.621 -14.982
 1219    HA   THR 150           HA       THR 150   7.154  -0.411 -15.867
 1220    HB   THR 150           HB       THR 150   7.929  -3.341 -15.817
 1221    HG1  THR 150           HG1      THR 150   7.941  -3.056 -13.754
 1222   HG21  THR 150          3HG2      THR 150  10.234  -2.320 -15.536
 1223   HG22  THR 150          1HG2      THR 150   9.518  -0.767 -15.970
 1224   HG23  THR 150          2HG2      THR 150   9.516  -2.094 -17.131
 1225    H    TYR 151           H        TYR 151   6.008  -3.328 -17.531
 1226    HA   TYR 151           HA       TYR 151   7.362  -2.997 -19.948
 1227    HB2  TYR 151           2HB      TYR 151   6.121  -5.040 -19.373
 1228    HB3  TYR 151           3HB      TYR 151   4.602  -4.148 -19.482
 1229    HD1  TYR 151           HD1      TYR 151   7.659  -4.992 -21.466
 1230    HD2  TYR 151           HD2      TYR 151   3.479  -4.006 -21.547
 1231    HE1  TYR 151           HE1      TYR 151   7.608  -5.409 -23.911
 1232    HE2  TYR 151           HE2      TYR 151   3.429  -4.426 -23.988
 1233    HH   TYR 151           HH       TYR 151   6.377  -5.053 -25.808
 1234    H    ILE 152           H        ILE 152   4.142  -1.809 -18.986
 1235    HA   ILE 152           HA       ILE 152   3.542  -0.531 -21.431
 1236    HB   ILE 152           HB       ILE 152   2.584  -0.007 -18.610
 1237   HG12  ILE 152          2HG1      ILE 152   1.153  -1.298 -20.946
 1238   HG13  ILE 152          3HG1      ILE 152   2.087  -2.227 -19.776
 1239   HG21  ILE 152          1HG2      ILE 152   1.738   1.170 -21.267
 1240   HG22  ILE 152          2HG2      ILE 152   2.189   2.029 -19.796
 1241   HG23  ILE 152          3HG2      ILE 152   0.665   1.144 -19.867
 1242   HD11  ILE 152          3HD1      ILE 152  -0.133  -0.330 -18.980
 1243   HD12  ILE 152          1HD1      ILE 152   0.673  -1.526 -17.965
 1244   HD13  ILE 152          2HD1      ILE 152  -0.394  -2.050 -19.267
 1245    H    HIS 153           H        HIS 153   5.040   0.675 -18.442
 1246    HA   HIS 153           HA       HIS 153   5.248   3.370 -19.163
 1247    HB2  HIS 153           2HB      HIS 153   5.690   2.682 -16.895
 1248    HB3  HIS 153           3HB      HIS 153   7.028   1.657 -17.412
 1249    HD1  HIS 153           HD1      HIS 153   9.083   2.804 -16.562
 1250    HD2  HIS 153           HD2      HIS 153   6.453   5.487 -18.366
 1251    HE1  HIS 153           HE1      HIS 153  10.274   5.038 -16.627
 1252    H    ASN 154           H        ASN 154   7.545   0.703 -19.653
 1253    HA   ASN 154           HA       ASN 154   9.528   2.256 -20.945
 1254    HB2  ASN 154           2HB      ASN 154   8.976  -0.703 -21.253
 1255    HB3  ASN 154           3HB      ASN 154  10.483   0.130 -21.633
 1256   HD21  ASN 154          1HD2      ASN 154   9.449   1.758 -18.981
 1257   HD22  ASN 154          2HD2      ASN 154  10.174   0.832 -17.758
 1258    H    CYS 155           H        CYS 155   6.750   0.426 -22.136
 1259    HA   CYS 155           HA       CYS 155   7.338   0.576 -24.883
 1260    HB2  CYS 155           2HB      CYS 155   4.692   0.396 -23.431
 1261    HB3  CYS 155           3HB      CYS 155   4.869   0.223 -25.177
 1262    HG   CYS 155           HG       CYS 155   6.278  -1.927 -24.794
 1263    H    LEU 156           H        LEU 156   5.310   2.681 -22.852
 1264    HA   LEU 156           HA       LEU 156   4.598   4.488 -24.893
 1265    HB2  LEU 156           2HB      LEU 156   4.806   4.831 -21.895
 1266    HB3  LEU 156           3HB      LEU 156   4.127   6.051 -22.971
 1267    HG   LEU 156           HG       LEU 156   3.134   3.190 -22.906
 1268   HD11  LEU 156          1HD1      LEU 156   2.809   4.186 -20.683
 1269   HD12  LEU 156          2HD1      LEU 156   1.263   4.037 -21.520
 1270   HD13  LEU 156          3HD1      LEU 156   2.061   5.606 -21.419
 1271   HD21  LEU 156          3HD2      LEU 156   2.243   5.758 -24.223
 1272   HD22  LEU 156          1HD2      LEU 156   1.034   4.549 -23.787
 1273   HD23  LEU 156          2HD2      LEU 156   2.334   4.131 -24.892
 1274    H    LYS 157           H        LYS 157   7.296   4.444 -22.627
 1275    HA   LYS 157           HA       LYS 157   8.319   6.981 -23.276
 1276    HB2  LYS 157           2HB      LYS 157   8.935   5.292 -21.342
 1277    HB3  LYS 157           3HB      LYS 157  10.128   4.706 -22.495
 1278    HG2  LYS 157           2HG      LYS 157  11.359   6.368 -21.403
 1279    HG3  LYS 157           3HG      LYS 157  10.715   7.274 -22.771
 1280    HD2  LYS 157           2HD      LYS 157   8.887   8.141 -21.392
 1281    HD3  LYS 157           3HD      LYS 157   9.410   7.151 -20.031
 1282    HE2  LYS 157           2HE      LYS 157  11.539   8.356 -19.955
 1283    HE3  LYS 157           3HE      LYS 157  11.047   9.333 -21.338
 1284    HZ1  LYS 157           3HZ      LYS 157   9.196  10.178 -20.060
 1285    HZ2  LYS 157           1HZ      LYS 157  10.647  10.469 -19.234
 1286    HZ3  LYS 157           2HZ      LYS 157   9.626   9.207 -18.733
 1287    H    ASN 158           H        ASN 158   8.654   3.855 -24.794
 1288    HA   ASN 158           HA       ASN 158  10.752   4.786 -26.601
 1289    HB2  ASN 158           2HB      ASN 158   9.258   2.159 -26.413
 1290    HB3  ASN 158           3HB      ASN 158  10.572   2.490 -27.539
 1291   HD21  ASN 158          1HD2      ASN 158  12.283   1.247 -26.689
 1292   HD22  ASN 158          2HD2      ASN 158  12.841   1.373 -25.091
 1293    H    GLY 159           H        GLY 159   7.547   5.328 -26.435
 1294    HA2  GLY 159           2HA      GLY 159   6.118   6.268 -27.995
 1295    HA3  GLY 159           3HA      GLY 159   7.350   6.009 -29.229
 1296    H    GLU 160           H        GLU 160   7.059   3.135 -27.694
 1297    HA   GLU 160           HA       GLU 160   5.345   2.021 -29.812
 1298    HB2  GLU 160           2HB      GLU 160   7.106   0.740 -27.705
 1299    HB3  GLU 160           3HB      GLU 160   6.129  -0.162 -28.865
 1300    HG2  GLU 160           2HG      GLU 160   7.333   0.815 -30.728
 1301    HG3  GLU 160           3HG      GLU 160   8.224   1.881 -29.644
 1302    H    THR 161           H        THR 161   3.534   0.767 -29.429
 1303    HA   THR 161           HA       THR 161   2.153   1.468 -26.972
 1304    HB   THR 161           HB       THR 161   0.182   0.517 -28.115
 1305    HG1  THR 161           HG1      THR 161   0.877   0.431 -30.551
 1306   HG21  THR 161          3HG2      THR 161   0.855   2.919 -28.259
 1307   HG22  THR 161          1HG2      THR 161  -0.075   2.360 -29.649
 1308   HG23  THR 161          2HG2      THR 161   1.674   2.539 -29.773
 1309    HA   PRO 162           HA       PRO 162   2.810  -2.618 -25.310
 1310    HB2  PRO 162           2HB      PRO 162   0.855  -2.679 -23.401
 1311    HB3  PRO 162           3HB      PRO 162   2.308  -1.670 -23.250
 1312    HG2  PRO 162           2HG      PRO 162  -0.449  -0.896 -24.105
 1313    HG3  PRO 162           3HG      PRO 162   0.687  -0.031 -23.057
 1314    HD2  PRO 162           2HD      PRO 162   0.308   0.590 -25.699
 1315    HD3  PRO 162           3HD      PRO 162   1.825   0.888 -24.820
 1316    H    GLN 163           H        GLN 163   1.759  -4.726 -25.044
 1317    HA   GLN 163           HA       GLN 163   0.060  -5.377 -27.231
 1318    HB2  GLN 163           2HB      GLN 163   1.636  -7.012 -26.351
 1319    HB3  GLN 163           3HB      GLN 163   0.836  -6.980 -24.780
 1320    HG2  GLN 163           2HG      GLN 163  -1.189  -7.927 -25.716
 1321    HG3  GLN 163           3HG      GLN 163  -0.555  -7.771 -27.355
 1322   HE21  GLN 163          1HE2      GLN 163  -1.403 -10.286 -26.127
 1323   HE22  GLN 163          2HE2      GLN 163  -0.030 -11.280 -26.035
  Start of MODEL    4
    1    HA   MET   1           HA       MET   1 -12.920  15.545  10.646
    2    HB2  MET   1           2HB      MET   1 -14.605  13.925  12.578
    3    HB3  MET   1           3HB      MET   1 -14.327  15.663  12.705
    4    HG2  MET   1           2HG      MET   1 -15.342  16.003  10.491
    5    HG3  MET   1           3HG      MET   1 -15.592  14.264  10.333
    6    HE1  MET   1           3HE      MET   1 -16.071  17.374  12.214
    7    HE2  MET   1           1HE      MET   1 -16.246  16.521  13.755
    8    HE3  MET   1           2HE      MET   1 -17.641  17.295  13.009
    9    H    ALA   2           H        ALA   2 -10.820  13.605  10.867
   10    HA   ALA   2           HA       ALA   2  -9.723  14.369  13.504
   11    HB1  ALA   2           3HB      ALA   2  -8.938  12.176  13.957
   12    HB2  ALA   2           1HB      ALA   2  -9.346  11.613  12.336
   13    HB3  ALA   2           2HB      ALA   2 -10.627  11.983  13.489
   14    H    ALA   3           H        ALA   3  -7.345  14.062  13.588
   15    HA   ALA   3           HA       ALA   3  -5.949  13.970  11.028
   16    HB1  ALA   3           3HB      ALA   3  -6.706  16.347  11.289
   17    HB2  ALA   3           1HB      ALA   3  -4.954  16.157  11.234
   18    HB3  ALA   3           2HB      ALA   3  -5.763  16.428  12.777
   19    H    LEU   4           H        LEU   4  -3.764  13.535  11.236
   20    HA   LEU   4           HA       LEU   4  -2.849  12.869  13.981
   21    HB2  LEU   4           2HB      LEU   4  -1.828  11.683  11.394
   22    HB3  LEU   4           3HB      LEU   4  -1.546  11.111  13.037
   23    HG   LEU   4           HG       LEU   4  -4.385  11.290  12.012
   24   HD11  LEU   4          1HD1      LEU   4  -2.459   9.013  11.500
   25   HD12  LEU   4          2HD1      LEU   4  -3.201  10.051  10.283
   26   HD13  LEU   4          3HD1      LEU   4  -4.201   8.954  11.233
   27   HD21  LEU   4          3HD2      LEU   4  -3.031   9.325  13.882
   28   HD22  LEU   4          1HD2      LEU   4  -4.762   9.550  13.645
   29   HD23  LEU   4          2HD2      LEU   4  -3.809  10.812  14.427
   30    H    ALA   5           H        ALA   5  -0.910  13.567  14.681
   31    HA   ALA   5           HA       ALA   5   0.141  15.909  13.587
   32    HB1  ALA   5           3HB      ALA   5   0.627  15.635  15.855
   33    HB2  ALA   5           1HB      ALA   5   2.182  15.255  15.112
   34    HB3  ALA   5           2HB      ALA   5   1.116  13.955  15.651
   35    HA   PRO   6           HA       PRO   6   2.814  14.475  10.359
   36    HB2  PRO   6           2HB      PRO   6   4.793  16.394  10.446
   37    HB3  PRO   6           3HB      PRO   6   3.175  16.684   9.776
   38    HG2  PRO   6           2HG      PRO   6   4.255  17.389  12.471
   39    HG3  PRO   6           3HG      PRO   6   3.220  18.339  11.389
   40    HD2  PRO   6           2HD      PRO   6   2.218  16.992  13.532
   41    HD3  PRO   6           3HD      PRO   6   1.286  17.224  12.039
   42    H    LEU   7           H        LEU   7   4.742  13.349   9.976
   43    HA   LEU   7           HA       LEU   7   6.065  12.454  12.415
   44    HB2  LEU   7           2HB      LEU   7   5.994  11.336   9.616
   45    HB3  LEU   7           3HB      LEU   7   7.032  10.687  10.886
   46    HG   LEU   7           HG       LEU   7   4.960  10.451  12.332
   47   HD11  LEU   7          1HD1      LEU   7   3.335  11.849  11.386
   48   HD12  LEU   7          2HD1      LEU   7   2.823  10.263  10.820
   49   HD13  LEU   7          3HD1      LEU   7   3.703  11.344   9.737
   50   HD21  LEU   7          3HD2      LEU   7   5.953   8.524  11.198
   51   HD22  LEU   7          1HD2      LEU   7   5.065   8.913   9.723
   52   HD23  LEU   7          2HD2      LEU   7   4.194   8.401  11.170
   53    HA   PRO   8           HA       PRO   8   9.888  14.624  11.877
   54    HB2  PRO   8           2HB      PRO   8  11.207  11.933  12.053
   55    HB3  PRO   8           3HB      PRO   8  11.530  13.395  12.995
   56    HG2  PRO   8           2HG      PRO   8  10.190  11.320  14.009
   57    HG3  PRO   8           3HG      PRO   8   9.845  12.999  14.467
   58    HD2  PRO   8           2HD      PRO   8   8.230  11.156  12.799
   59    HD3  PRO   8           3HD      PRO   8   7.739  12.574  13.742
   60    HA   PRO   9           HA       PRO   9  11.202  14.429   7.660
   61    HB2  PRO   9           2HB      PRO   9  14.011  14.425   7.947
   62    HB3  PRO   9           3HB      PRO   9  12.979  15.869   7.946
   63    HG2  PRO   9           2HG      PRO   9  14.087  14.338  10.255
   64    HG3  PRO   9           3HG      PRO   9  13.906  16.090  10.047
   65    HD2  PRO   9           2HD      PRO   9  12.204  14.735  11.572
   66    HD3  PRO   9           3HD      PRO   9  11.617  16.043  10.533
   67    H    LEU  10           H        LEU  10  11.377  12.846   6.199
   68    HA   LEU  10           HA       LEU  10  11.871  10.195   7.106
   69    HB2  LEU  10           2HB      LEU  10  10.218  10.817   5.347
   70    HB3  LEU  10           3HB      LEU  10  11.572  11.106   4.254
   71    HG   LEU  10           HG       LEU  10  12.302   8.638   5.061
   72   HD11  LEU  10          1HD1      LEU  10  10.293   7.215   5.362
   73   HD12  LEU  10          2HD1      LEU  10   9.301   8.670   5.408
   74   HD13  LEU  10          3HD1      LEU  10  10.484   8.377   6.680
   75   HD21  LEU  10          3HD2      LEU  10  10.180   9.339   3.016
   76   HD22  LEU  10          1HD2      LEU  10  10.884   7.726   3.144
   77   HD23  LEU  10          2HD2      LEU  10  11.906   9.107   2.745
   78    HA   PRO  11           HA       PRO  11  16.287  10.464   6.030
   79    HB2  PRO  11           2HB      PRO  11  17.049   8.097   7.170
   80    HB3  PRO  11           3HB      PRO  11  16.743   9.565   8.120
   81    HG2  PRO  11           2HG      PRO  11  15.017   7.171   7.727
   82    HG3  PRO  11           3HG      PRO  11  15.240   8.177   9.168
   83    HD2  PRO  11           2HD      PRO  11  13.081   8.381   7.448
   84    HD3  PRO  11           3HD      PRO  11  13.624   9.672   8.524
   85    H    ALA  12           H        ALA  12  17.669   9.390   4.541
   86    HA   ALA  12           HA       ALA  12  16.426   8.204   2.330
   87    HB1  ALA  12           3HB      ALA  12  18.562   9.320   2.106
   88    HB2  ALA  12           1HB      ALA  12  18.739   7.642   1.598
   89    HB3  ALA  12           2HB      ALA  12  19.327   8.151   3.182
   90    H    GLN  13           H        GLN  13  17.682   6.820   5.259
   91    HA   GLN  13           HA       GLN  13  18.037   4.158   4.361
   92    HB2  GLN  13           2HB      GLN  13  17.289   5.055   7.153
   93    HB3  GLN  13           3HB      GLN  13  18.110   3.563   6.693
   94    HG2  GLN  13           2HG      GLN  13  19.989   4.920   5.773
   95    HG3  GLN  13           3HG      GLN  13  19.183   6.377   6.350
   96   HE21  GLN  13          1HE2      GLN  13  20.321   7.056   8.180
   97   HE22  GLN  13          2HE2      GLN  13  20.790   6.037   9.455
   98    H    PHE  14           H        PHE  14  15.240   5.967   5.472
   99    HA   PHE  14           HA       PHE  14  13.561   3.555   5.502
  100    HB2  PHE  14           2HB      PHE  14  13.272   6.373   6.437
  101    HB3  PHE  14           3HB      PHE  14  11.802   5.471   6.087
  102    HD1  PHE  14           HD1      PHE  14  14.986   4.017   7.384
  103    HD2  PHE  14           HD2      PHE  14  10.959   5.206   8.305
  104    HE1  PHE  14           HE1      PHE  14  15.132   2.836   9.536
  105    HE2  PHE  14           HE2      PHE  14  11.120   4.024  10.482
  106    HZ   PHE  14           HZ       PHE  14  13.211   2.837  11.093
  107    H    LYS  15           H        LYS  15  14.597   5.840   3.303
  108    HA   LYS  15           HA       LYS  15  12.457   6.578   1.784
  109    HB2  LYS  15           2HB      LYS  15  14.707   7.201   1.167
  110    HB3  LYS  15           3HB      LYS  15  15.111   5.528   0.792
  111    HG2  LYS  15           2HG      LYS  15  13.488   5.511  -1.042
  112    HG3  LYS  15           3HG      LYS  15  12.961   7.140  -0.619
  113    HD2  LYS  15           2HD      LYS  15  15.217   7.998  -1.107
  114    HD3  LYS  15           3HD      LYS  15  15.744   6.366  -1.524
  115    HE2  LYS  15           2HE      LYS  15  14.199   6.261  -3.376
  116    HE3  LYS  15           3HE      LYS  15  13.450   7.786  -2.902
  117    HZ1  LYS  15           3HZ      LYS  15  16.316   7.536  -3.619
  118    HZ2  LYS  15           1HZ      LYS  15  15.418   8.961  -3.421
  119    HZ3  LYS  15           2HZ      LYS  15  15.107   7.941  -4.743
  120    H    SER  16           H        SER  16  13.627   3.368   2.301
  121    HA   SER  16           HA       SER  16  12.606   2.072   0.030
  122    HB2  SER  16           2HB      SER  16  12.653   0.033   1.448
  123    HB3  SER  16           3HB      SER  16  14.149   0.957   1.530
  124    HG   SER  16           HG       SER  16  12.498   0.274   3.505
  125    H    ILE  17           H        ILE  17  11.070   3.027   3.038
  126    HA   ILE  17           HA       ILE  17   8.515   1.843   2.130
  127    HB   ILE  17           HB       ILE  17   7.804   2.267   4.502
  128   HG12  ILE  17          2HG1      ILE  17  10.756   2.771   4.959
  129   HG13  ILE  17          3HG1      ILE  17   9.560   4.066   4.871
  130   HG21  ILE  17          1HG2      ILE  17  10.312   0.587   4.205
  131   HG22  ILE  17          2HG2      ILE  17   8.707   0.077   3.678
  132   HG23  ILE  17          3HG2      ILE  17   9.023   0.363   5.388
  133   HD11  ILE  17          3HD1      ILE  17   9.505   1.746   6.826
  134   HD12  ILE  17          1HD1      ILE  17   8.310   3.040   6.737
  135   HD13  ILE  17          2HD1      ILE  17   9.969   3.404   7.212
  136    H    GLN  18           H        GLN  18   9.819   4.460   1.229
  137    HA   GLN  18           HA       GLN  18   8.393   6.623   2.311
  138    HB2  GLN  18           2HB      GLN  18  10.392   6.911   0.937
  139    HB3  GLN  18           3HB      GLN  18   9.548   6.257  -0.460
  140    HG2  GLN  18           2HG      GLN  18   7.967   8.086  -0.417
  141    HG3  GLN  18           3HG      GLN  18   8.680   8.717   1.067
  142   HE21  GLN  18          1HE2      GLN  18  10.195  10.347   0.734
  143   HE22  GLN  18          2HE2      GLN  18  11.078  10.581  -0.696
  144    H    HIS  19           H        HIS  19   7.651   4.343  -0.275
  145    HA   HIS  19           HA       HIS  19   5.345   5.708  -1.235
  146    HB2  HIS  19           2HB      HIS  19   6.355   2.877  -1.483
  147    HB3  HIS  19           3HB      HIS  19   4.795   3.351  -2.152
  148    HD1  HIS  19           HD1      HIS  19   8.387   3.410  -2.864
  149    HD2  HIS  19           HD2      HIS  19   5.045   5.570  -4.104
  150    HE1  HIS  19           HE1      HIS  19   9.070   4.642  -4.969
  151    H    HIS  20           H        HIS  20   5.873   3.240   1.231
  152    HA   HIS  20           HA       HIS  20   3.237   2.465   1.692
  153    HB2  HIS  20           2HB      HIS  20   5.625   2.684   3.526
  154    HB3  HIS  20           3HB      HIS  20   4.081   2.042   4.079
  155    HD1  HIS  20           HD1      HIS  20   7.126   0.752   3.064
  156    HD2  HIS  20           HD2      HIS  20   3.241   0.035   1.718
  157    HE1  HIS  20           HE1      HIS  20   7.170  -1.495   1.896
  158    H    LEU  21           H        LEU  21   5.055   4.820   3.597
  159    HA   LEU  21           HA       LEU  21   2.881   5.825   5.063
  160    HB2  LEU  21           2HB      LEU  21   4.715   8.001   4.699
  161    HB3  LEU  21           3HB      LEU  21   4.608   6.911   6.081
  162    HG   LEU  21           HG       LEU  21   6.097   6.089   3.589
  163   HD11  LEU  21          1HD1      LEU  21   7.180   7.662   5.896
  164   HD12  LEU  21          2HD1      LEU  21   7.063   8.174   4.207
  165   HD13  LEU  21          3HD1      LEU  21   8.136   6.850   4.658
  166   HD21  LEU  21          3HD2      LEU  21   6.195   5.308   6.529
  167   HD22  LEU  21          1HD2      LEU  21   7.348   4.719   5.334
  168   HD23  LEU  21          2HD2      LEU  21   5.641   4.296   5.198
  169    H    ARG  22           H        ARG  22   4.363   7.089   2.077
  170    HA   ARG  22           HA       ARG  22   2.779   9.341   1.749
  171    HB2  ARG  22           2HB      ARG  22   4.780   8.534   0.352
  172    HB3  ARG  22           3HB      ARG  22   3.613   7.555  -0.536
  173    HG2  ARG  22           2HG      ARG  22   3.537   9.482  -1.835
  174    HG3  ARG  22           3HG      ARG  22   2.281   9.880  -0.662
  175    HD2  ARG  22           2HD      ARG  22   3.831  11.765  -0.908
  176    HD3  ARG  22           3HD      ARG  22   3.962  11.079   0.710
  177    HE   ARG  22           HE       ARG  22   6.147  10.493   0.209
  178   HH11  ARG  22          1HH2      ARG  22   4.331  11.050  -2.680
  179   HH12  ARG  22          2HH2      ARG  22   5.697  10.902  -3.733
  180   HH21  ARG  22          1HH1      ARG  22   7.946  10.298  -1.164
  181   HH22  ARG  22          2HH1      ARG  22   7.746  10.477  -2.875
  182    H    THR  23           H        THR  23   2.187   6.029   0.581
  183    HA   THR  23           HA       THR  23  -0.319   6.566  -0.617
  184    HB   THR  23           HB       THR  23   0.551   3.936   0.587
  185    HG1  THR  23           HG1      THR  23   1.820   3.664  -1.100
  186   HG21  THR  23          3HG2      THR  23  -0.916   2.966  -1.035
  187   HG22  THR  23          1HG2      THR  23  -1.112   4.505  -1.873
  188   HG23  THR  23          2HG2      THR  23  -1.824   4.274  -0.276
  189    H    ALA  24           H        ALA  24   0.588   5.364   2.607
  190    HA   ALA  24           HA       ALA  24  -2.073   5.074   3.562
  191    HB1  ALA  24           3HB      ALA  24   0.369   5.651   5.246
  192    HB2  ALA  24           1HB      ALA  24   0.022   4.059   4.567
  193    HB3  ALA  24           2HB      ALA  24  -1.095   4.787   5.723
  194    H    GLN  25           H        GLN  25   0.122   7.783   3.376
  195    HA   GLN  25           HA       GLN  25  -1.106   9.493   5.242
  196    HB2  GLN  25           2HB      GLN  25   0.625   9.922   2.824
  197    HB3  GLN  25           3HB      GLN  25  -0.074  11.312   3.652
  198    HG2  GLN  25           2HG      GLN  25   1.363   9.202   5.254
  199    HG3  GLN  25           3HG      GLN  25   2.297  10.415   4.379
  200   HE21  GLN  25          1HE2      GLN  25   2.972  11.738   6.115
  201   HE22  GLN  25          2HE2      GLN  25   1.895  12.538   7.155
  202    H    GLU  26           H        GLU  26  -1.599   9.149   1.733
  203    HA   GLU  26           HA       GLU  26  -3.759  11.086   1.756
  204    HB2  GLU  26           2HB      GLU  26  -3.944  10.602  -0.625
  205    HB3  GLU  26           3HB      GLU  26  -2.253  10.834  -0.189
  206    HG2  GLU  26           2HG      GLU  26  -2.172   8.892  -1.502
  207    HG3  GLU  26           3HG      GLU  26  -2.215   8.260   0.135
  208    H    HIS  27           H        HIS  27  -3.440   7.734   2.341
  209    HA   HIS  27           HA       HIS  27  -6.161   7.075   1.564
  210    HB2  HIS  27           2HB      HIS  27  -3.794   5.593   2.039
  211    HB3  HIS  27           3HB      HIS  27  -4.927   5.055   3.266
  212    HD1  HIS  27           HD1      HIS  27  -3.928   4.261  -0.037
  213    HD2  HIS  27           HD2      HIS  27  -7.633   4.606   1.836
  214    HE1  HIS  27           HE1      HIS  27  -5.577   2.977  -1.469
  215    H    ASP  28           H        ASP  28  -4.559   8.315   4.311
  216    HA   ASP  28           HA       ASP  28  -6.122   7.282   6.394
  217    HB2  ASP  28           2HB      ASP  28  -4.643   9.886   6.050
  218    HB3  ASP  28           3HB      ASP  28  -5.508   9.501   7.537
  219    H    LYS  29           H        LYS  29  -6.646  10.068   4.278
  220    HA   LYS  29           HA       LYS  29  -9.132  10.774   5.615
  221    HB2  LYS  29           2HB      LYS  29  -9.255  12.551   3.942
  222    HB3  LYS  29           3HB      LYS  29  -7.667  12.510   4.708
  223    HG2  LYS  29           2HG      LYS  29  -6.782  11.214   2.786
  224    HG3  LYS  29           3HG      LYS  29  -8.364  11.294   2.017
  225    HD2  LYS  29           2HD      LYS  29  -7.045  13.058   1.057
  226    HD3  LYS  29           3HD      LYS  29  -8.218  13.810   2.133
  227    HE2  LYS  29           2HE      LYS  29  -5.738  14.594   2.263
  228    HE3  LYS  29           3HE      LYS  29  -6.594  14.288   3.773
  229    HZ1  LYS  29           3HZ      LYS  29  -4.290  13.264   3.475
  230    HZ2  LYS  29           1HZ      LYS  29  -5.046  12.166   2.427
  231    HZ3  LYS  29           2HZ      LYS  29  -5.529  12.255   4.053
  232    H    ARG  30           H        ARG  30  -8.210   8.515   3.318
  233    HA   ARG  30           HA       ARG  30 -10.804   8.571   1.913
  234    HB2  ARG  30           2HB      ARG  30  -8.601   8.370   0.656
  235    HB3  ARG  30           3HB      ARG  30  -8.455   6.757   1.355
  236    HG2  ARG  30           2HG      ARG  30 -10.560   6.074   0.349
  237    HG3  ARG  30           3HG      ARG  30 -10.840   7.707  -0.261
  238    HD2  ARG  30           2HD      ARG  30  -8.648   7.477  -1.530
  239    HD3  ARG  30           3HD      ARG  30  -8.670   5.771  -1.092
  240    HE   ARG  30           HE       ARG  30 -11.151   6.450  -2.262
  241   HH11  ARG  30          1HH2      ARG  30  -7.795   6.087  -3.021
  242   HH12  ARG  30          2HH2      ARG  30  -8.075   5.644  -4.674
  243   HH21  ARG  30          1HH1      ARG  30 -11.526   5.876  -4.427
  244   HH22  ARG  30          2HH1      ARG  30 -10.188   5.525  -5.469
  245    H    ASP  31           H        ASP  31  -8.710   6.344   3.727
  246    HA   ASP  31           HA       ASP  31 -11.031   5.023   4.834
  247    HB2  ASP  31           2HB      ASP  31 -10.680   3.947   2.604
  248    HB3  ASP  31           3HB      ASP  31  -9.120   3.372   3.189
  249    HA   PRO  32           HA       PRO  32  -7.631   5.327   7.910
  250    HB2  PRO  32           2HB      PRO  32  -9.860   4.176   9.558
  251    HB3  PRO  32           3HB      PRO  32  -8.787   5.540   9.911
  252    HG2  PRO  32           2HG      PRO  32 -11.311   5.932   9.177
  253    HG3  PRO  32           3HG      PRO  32 -10.012   7.019   8.650
  254    HD2  PRO  32           2HD      PRO  32 -11.463   4.926   7.093
  255    HD3  PRO  32           3HD      PRO  32 -10.779   6.469   6.550
  256    H    VAL  33           H        VAL  33  -9.774   2.596   7.264
  257    HA   VAL  33           HA       VAL  33  -8.374   0.607   8.676
  258    HB   VAL  33           HB       VAL  33 -10.020   0.363   6.143
  259   HG11  VAL  33          1HG1      VAL  33  -8.679  -1.630   6.443
  260   HG12  VAL  33          2HG1      VAL  33 -10.319  -2.000   6.972
  261   HG13  VAL  33          3HG1      VAL  33  -9.060  -1.681   8.163
  262   HG21  VAL  33          3HG2      VAL  33 -10.723   0.117   9.086
  263   HG22  VAL  33          1HG2      VAL  33 -11.808  -0.307   7.761
  264   HG23  VAL  33          2HG2      VAL  33 -11.288   1.366   7.975
  265    H    VAL  34           H        VAL  34  -8.098   1.719   5.314
  266    HA   VAL  34           HA       VAL  34  -6.121  -0.124   4.499
  267    HB   VAL  34           HB       VAL  34  -6.655   2.684   3.502
  268   HG11  VAL  34          1HG1      VAL  34  -5.603   1.743   1.396
  269   HG12  VAL  34          2HG1      VAL  34  -5.077   0.363   2.362
  270   HG13  VAL  34          3HG1      VAL  34  -4.483   1.980   2.738
  271   HG21  VAL  34          3HG2      VAL  34  -8.549   0.946   3.465
  272   HG22  VAL  34          1HG2      VAL  34  -7.561   0.058   2.303
  273   HG23  VAL  34          2HG2      VAL  34  -8.128   1.683   1.919
  274    H    ALA  35           H        ALA  35  -5.888   3.163   5.833
  275    HA   ALA  35           HA       ALA  35  -3.067   3.359   5.689
  276    HB1  ALA  35           3HB      ALA  35  -4.860   5.189   6.163
  277    HB2  ALA  35           1HB      ALA  35  -3.283   5.315   6.940
  278    HB3  ALA  35           2HB      ALA  35  -4.667   4.708   7.850
  279    H    TYR  36           H        TYR  36  -5.239   2.199   8.245
  280    HA   TYR  36           HA       TYR  36  -3.413   1.874  10.311
  281    HB2  TYR  36           2HB      TYR  36  -5.844   1.548  10.566
  282    HB3  TYR  36           3HB      TYR  36  -5.747   0.079   9.594
  283    HD1  TYR  36           HD2      TYR  36  -4.505  -1.909  10.430
  284    HD2  TYR  36           HD1      TYR  36  -5.105   1.582  12.866
  285    HE1  TYR  36           HE2      TYR  36  -3.897  -3.211  12.452
  286    HE2  TYR  36           HE1      TYR  36  -4.508   0.273  14.883
  287    HH   TYR  36           HH       TYR  36  -3.753  -3.198  14.673
  288    H    TYR  37           H        TYR  37  -4.385  -0.560   7.873
  289    HA   TYR  37           HA       TYR  37  -2.446  -2.480   8.709
  290    HB2  TYR  37           2HB      TYR  37  -4.115  -2.175   6.212
  291    HB3  TYR  37           3HB      TYR  37  -2.970  -3.503   6.422
  292    HD1  TYR  37           HD2      TYR  37  -3.134  -4.724   8.796
  293    HD2  TYR  37           HD1      TYR  37  -6.321  -2.518   6.935
  294    HE1  TYR  37           HE2      TYR  37  -4.796  -5.942  10.184
  295    HE2  TYR  37           HE1      TYR  37  -7.974  -3.749   8.314
  296    HH   TYR  37           HH       TYR  37  -7.201  -6.550  10.036
  297    H    CYS  38           H        CYS  38  -2.507  -0.065   6.107
  298    HA   CYS  38           HA       CYS  38  -0.148  -0.766   4.802
  299    HB2  CYS  38           2HB      CYS  38  -1.841   0.995   4.115
  300    HB3  CYS  38           3HB      CYS  38  -1.070   2.075   5.276
  301    HG   CYS  38           HG       CYS  38  -0.029   2.155   2.731
  302    H    ARG  39           H        ARG  39  -0.641   1.343   7.612
  303    HA   ARG  39           HA       ARG  39   2.034   2.143   7.913
  304    HB2  ARG  39           2HB      ARG  39  -0.278   2.853   9.139
  305    HB3  ARG  39           3HB      ARG  39   0.391   1.799  10.383
  306    HG2  ARG  39           2HG      ARG  39   1.197   4.019  10.845
  307    HG3  ARG  39           3HG      ARG  39   2.553   3.097  10.196
  308    HD2  ARG  39           2HD      ARG  39   2.676   4.371   8.289
  309    HD3  ARG  39           3HD      ARG  39   0.927   4.505   8.136
  310    HE   ARG  39           HE       ARG  39   1.799   6.029  10.351
  311   HH11  ARG  39          1HH2      ARG  39   1.855   5.883   6.896
  312   HH12  ARG  39          2HH2      ARG  39   1.938   7.600   6.686
  313   HH21  ARG  39          1HH1      ARG  39   1.903   8.278  10.088
  314   HH22  ARG  39          2HH1      ARG  39   1.966   8.957   8.495
  315    H    LEU  40           H        LEU  40   0.209  -0.580   9.273
  316    HA   LEU  40           HA       LEU  40   2.084  -1.581  11.035
  317    HB2  LEU  40           2HB      LEU  40  -0.108  -2.593  10.873
  318    HB3  LEU  40           3HB      LEU  40   0.181  -3.074   9.207
  319    HG   LEU  40           HG       LEU  40   1.944  -4.619   9.906
  320   HD11  LEU  40          1HD1      LEU  40   1.424  -3.322  12.592
  321   HD12  LEU  40          2HD1      LEU  40   2.962  -3.601  11.778
  322   HD13  LEU  40          3HD1      LEU  40   2.093  -4.953  12.503
  323   HD21  LEU  40          3HD2      LEU  40   0.565  -6.252  10.943
  324   HD22  LEU  40          1HD2      LEU  40  -0.533  -5.245  10.001
  325   HD23  LEU  40          2HD2      LEU  40  -0.420  -5.031  11.749
  326    H    TYR  41           H        TYR  41   1.807  -2.169   7.549
  327    HA   TYR  41           HA       TYR  41   3.905  -3.982   7.389
  328    HB2  TYR  41           2HB      TYR  41   2.306  -3.515   5.527
  329    HB3  TYR  41           3HB      TYR  41   3.125  -1.976   5.261
  330    HD1  TYR  41           HD2      TYR  41   5.525  -4.511   6.319
  331    HD2  TYR  41           HD1      TYR  41   3.310  -3.094   2.888
  332    HE1  TYR  41           HE2      TYR  41   7.105  -5.597   4.866
  333    HE2  TYR  41           HE1      TYR  41   4.952  -4.254   1.429
  334    HH   TYR  41           HH       TYR  41   7.342  -6.419   2.734
  335    H    ALA  42           H        ALA  42   3.883  -0.444   6.960
  336    HA   ALA  42           HA       ALA  42   6.555  -0.037   6.286
  337    HB1  ALA  42           3HB      ALA  42   5.166   1.851   6.136
  338    HB2  ALA  42           1HB      ALA  42   6.190   2.219   7.526
  339    HB3  ALA  42           2HB      ALA  42   4.543   1.634   7.770
  340    H    MET  43           H        MET  43   5.083  -0.545   9.461
  341    HA   MET  43           HA       MET  43   7.298   0.150  11.048
  342    HB2  MET  43           2HB      MET  43   5.086  -1.850  11.569
  343    HB3  MET  43           3HB      MET  43   6.202  -1.231  12.785
  344    HG2  MET  43           2HG      MET  43   5.381   1.018  12.511
  345    HG3  MET  43           3HG      MET  43   4.433   0.557  11.100
  346    HE1  MET  43           3HE      MET  43   1.906   1.427  13.979
  347    HE2  MET  43           1HE      MET  43   2.547   1.897  12.398
  348    HE3  MET  43           2HE      MET  43   3.543   2.055  13.842
  349    H    GLN  44           H        GLN  44   6.119  -3.141  10.279
  350    HA   GLN  44           HA       GLN  44   8.193  -4.642  11.232
  351    HB2  GLN  44           2HB      GLN  44   6.684  -5.029   8.647
  352    HB3  GLN  44           3HB      GLN  44   7.726  -6.250   9.377
  353    HG2  GLN  44           2HG      GLN  44   6.355  -6.211  11.422
  354    HG3  GLN  44           3HG      GLN  44   5.315  -4.981  10.703
  355   HE21  GLN  44          1HE2      GLN  44   3.378  -6.150  10.378
  356   HE22  GLN  44          2HE2      GLN  44   3.281  -7.579   9.466
  357    H    THR  45           H        THR  45   8.072  -3.308   7.927
  358    HA   THR  45           HA       THR  45  10.741  -4.088   7.299
  359    HB   THR  45           HB       THR  45   9.134  -1.884   6.007
  360    HG1  THR  45           HG1      THR  45   7.840  -3.409   5.442
  361   HG21  THR  45          3HG2      THR  45  10.480  -2.332   4.072
  362   HG22  THR  45          1HG2      THR  45  11.182  -3.766   4.816
  363   HG23  THR  45          2HG2      THR  45  11.592  -2.163   5.430
  364    H    GLY  46           H        GLY  46   9.309  -1.042   8.414
  365    HA2  GLY  46           2HA      GLY  46  11.552   0.598   8.160
  366    HA3  GLY  46           3HA      GLY  46  10.253   0.842   9.319
  367    H    MET  47           H        MET  47  10.435  -1.133  11.077
  368    HA   MET  47           HA       MET  47  12.696  -0.444  12.646
  369    HB2  MET  47           2HB      MET  47  11.894  -2.231  14.167
  370    HB3  MET  47           3HB      MET  47  10.606  -1.130  13.678
  371    HG2  MET  47           2HG      MET  47  10.553  -3.097  11.696
  372    HG3  MET  47           3HG      MET  47  10.859  -4.017  13.165
  373    HE1  MET  47           3HE      MET  47   9.736  -3.614  15.263
  374    HE2  MET  47           1HE      MET  47   8.771  -4.908  14.542
  375    HE3  MET  47           2HE      MET  47   7.977  -3.579  15.382
  376    H    LYS  48           H        LYS  48  12.045  -3.024  10.359
  377    HA   LYS  48           HA       LYS  48  14.016  -4.863  11.124
  378    HB2  LYS  48           2HB      LYS  48  12.254  -5.266   9.404
  379    HB3  LYS  48           3HB      LYS  48  13.146  -4.224   8.297
  380    HG2  LYS  48           2HG      LYS  48  15.043  -5.702   8.340
  381    HG3  LYS  48           3HG      LYS  48  14.330  -6.668   9.632
  382    HD2  LYS  48           2HD      LYS  48  12.408  -7.179   8.068
  383    HD3  LYS  48           3HD      LYS  48  13.331  -6.396   6.783
  384    HE2  LYS  48           2HE      LYS  48  14.057  -8.879   8.344
  385    HE3  LYS  48           3HE      LYS  48  13.837  -8.718   6.602
  386    HZ1  LYS  48           3HZ      LYS  48  16.045  -7.692   8.275
  387    HZ2  LYS  48           1HZ      LYS  48  15.747  -7.076   6.724
  388    HZ3  LYS  48           2HZ      LYS  48  16.130  -8.719   6.923
  389    H    ILE  49           H        ILE  49  14.205  -2.057   8.939
  390    HA   ILE  49           HA       ILE  49  16.945  -2.418   8.265
  391    HB   ILE  49           HB       ILE  49  15.097  -0.035   8.175
  392   HG12  ILE  49          2HG1      ILE  49  16.418  -1.535   5.908
  393   HG13  ILE  49          3HG1      ILE  49  14.881  -2.063   6.596
  394   HG21  ILE  49          1HG2      ILE  49  16.985   0.938   6.703
  395   HG22  ILE  49          2HG2      ILE  49  18.030  -0.243   7.499
  396   HG23  ILE  49          3HG2      ILE  49  17.204   0.987   8.454
  397   HD11  ILE  49          3HD1      ILE  49  14.563  -0.588   4.620
  398   HD12  ILE  49          1HD1      ILE  49  15.423   0.699   5.466
  399   HD13  ILE  49          2HD1      ILE  49  13.880   0.113   6.087
  400    H    ASP  50           H        ASP  50  15.289  -0.467  10.728
  401    HA   ASP  50           HA       ASP  50  17.791  -0.402  12.292
  402    HB2  ASP  50           2HB      ASP  50  16.238   2.018  11.381
  403    HB3  ASP  50           3HB      ASP  50  17.289   2.059  12.792
  404    H    SER  51           H        SER  51  17.219  -1.380  14.072
  405    HA   SER  51           HA       SER  51  14.628  -1.682  15.088
  406    HB2  SER  51           2HB      SER  51  17.161  -1.636  16.733
  407    HB3  SER  51           3HB      SER  51  15.648  -2.443  17.133
  408    HG   SER  51           HG       SER  51  17.142  -3.900  16.224
  409    H    LYS  52           H        LYS  52  17.170   0.397  16.498
  410    HA   LYS  52           HA       LYS  52  15.288   2.563  16.881
  411    HB2  LYS  52           2HB      LYS  52  15.892   2.587  19.410
  412    HB3  LYS  52           3HB      LYS  52  14.640   1.478  18.849
  413    HG2  LYS  52           2HG      LYS  52  16.141  -0.378  18.848
  414    HG3  LYS  52           3HG      LYS  52  17.546   0.663  19.081
  415    HD2  LYS  52           2HD      LYS  52  16.595   1.361  21.290
  416    HD3  LYS  52           3HD      LYS  52  15.306   0.177  21.061
  417    HE2  LYS  52           2HE      LYS  52  16.963  -1.624  20.917
  418    HE3  LYS  52           3HE      LYS  52  18.266  -0.451  21.091
  419    HZ1  LYS  52           3HZ      LYS  52  16.372  -1.433  23.095
  420    HZ2  LYS  52           1HZ      LYS  52  16.884   0.179  23.222
  421    HZ3  LYS  52           2HZ      LYS  52  18.028  -1.078  23.250
  422    H    THR  53           H        THR  53  16.633   3.970  15.831
  423    HA   THR  53           HA       THR  53  19.391   4.246  16.879
  424    HB   THR  53           HB       THR  53  18.410   4.112  14.238
  425    HG1  THR  53           HG1      THR  53  20.432   3.468  14.765
  426   HG21  THR  53          3HG2      THR  53  18.993   6.224  13.210
  427   HG22  THR  53          1HG2      THR  53  19.509   6.891  14.764
  428   HG23  THR  53          2HG2      THR  53  17.816   6.534  14.478
  429    HA   PRO  54           HA       PRO  54  18.918   8.123  18.905
  430    HB2  PRO  54           2HB      PRO  54  20.434   9.335  16.612
  431    HB3  PRO  54           3HB      PRO  54  20.697   9.519  18.354
  432    HG2  PRO  54           2HG      PRO  54  22.179   7.871  16.739
  433    HG3  PRO  54           3HG      PRO  54  21.971   7.631  18.483
  434    HD2  PRO  54           2HD      PRO  54  20.943   5.998  16.301
  435    HD3  PRO  54           3HD      PRO  54  20.878   5.674  18.042
  436    H    GLU  55           H        GLU  55  18.605   8.367  15.333
  437    HA   GLU  55           HA       GLU  55  16.629  10.503  15.584
  438    HB2  GLU  55           2HB      GLU  55  17.886   9.083  13.237
  439    HB3  GLU  55           3HB      GLU  55  16.610  10.286  13.052
  440    HG2  GLU  55           2HG      GLU  55  18.682  11.459  12.813
  441    HG3  GLU  55           3HG      GLU  55  18.067  11.868  14.412
  442    H    CYS  56           H        CYS  56  16.616   7.425  13.786
  443    HA   CYS  56           HA       CYS  56  13.986   7.142  13.233
  444    HB2  CYS  56           2HB      CYS  56  15.829   4.964  14.252
  445    HB3  CYS  56           3HB      CYS  56  14.298   4.687  13.421
  446    HG   CYS  56           HG       CYS  56  15.330   5.346  11.238
  447    H    ARG  57           H        ARG  57  15.428   7.122  16.363
  448    HA   ARG  57           HA       ARG  57  13.661   5.648  17.884
  449    HB2  ARG  57           2HB      ARG  57  15.719   6.784  18.729
  450    HB3  ARG  57           3HB      ARG  57  14.851   8.316  18.670
  451    HG2  ARG  57           2HG      ARG  57  13.400   6.160  20.122
  452    HG3  ARG  57           3HG      ARG  57  14.921   6.643  20.877
  453    HD2  ARG  57           2HD      ARG  57  14.225   8.920  21.035
  454    HD3  ARG  57           3HD      ARG  57  12.827   8.637  20.002
  455    HE   ARG  57           HE       ARG  57  12.876   7.046  22.427
  456   HH11  ARG  57          1HH2      ARG  57  11.940   9.986  20.863
  457   HH12  ARG  57          2HH2      ARG  57  10.659  10.333  21.977
  458   HH21  ARG  57          1HH1      ARG  57  11.201   7.489  23.888
  459   HH22  ARG  57          2HH1      ARG  57  10.241   8.918  23.691
  460    H    LYS  58           H        LYS  58  13.424   9.162  17.261
  461    HA   LYS  58           HA       LYS  58  10.838   9.426  18.399
  462    HB2  LYS  58           2HB      LYS  58  10.830  11.605  17.025
  463    HB3  LYS  58           3HB      LYS  58  12.104  11.417  18.230
  464    HG2  LYS  58           2HG      LYS  58  13.707  10.801  16.576
  465    HG3  LYS  58           3HG      LYS  58  12.474  10.653  15.326
  466    HD2  LYS  58           2HD      LYS  58  12.065  13.047  15.390
  467    HD3  LYS  58           3HD      LYS  58  13.147  13.226  16.772
  468    HE2  LYS  58           2HE      LYS  58  14.203  13.850  14.573
  469    HE3  LYS  58           3HE      LYS  58  15.066  12.580  15.442
  470    HZ1  LYS  58           3HZ      LYS  58  13.049  12.070  13.325
  471    HZ2  LYS  58           1HZ      LYS  58  14.060  10.931  14.067
  472    HZ3  LYS  58           2HZ      LYS  58  14.725  12.115  13.048
  473    H    PHE  59           H        PHE  59  11.981   8.592  15.196
  474    HA   PHE  59           HA       PHE  59   9.604   9.067  13.757
  475    HB2  PHE  59           2HB      PHE  59  11.925   8.579  12.825
  476    HB3  PHE  59           3HB      PHE  59  11.589   6.877  13.149
  477    HD1  PHE  59           HD2      PHE  59   9.735   5.712  11.978
  478    HD2  PHE  59           HD1      PHE  59  10.809   9.766  11.050
  479    HE1  PHE  59           HE2      PHE  59   8.436   5.575   9.867
  480    HE2  PHE  59           HE1      PHE  59   9.510   9.629   8.943
  481    HZ   PHE  59           HZ       PHE  59   8.324   7.535   8.351
  482    H    LEU  60           H        LEU  60  10.841   6.104  15.286
  483    HA   LEU  60           HA       LEU  60   8.623   4.482  14.610
  484    HB2  LEU  60           2HB      LEU  60  10.687   4.258  16.806
  485    HB3  LEU  60           3HB      LEU  60   9.485   3.010  16.468
  486    HG   LEU  60           HG       LEU  60  11.368   4.087  14.354
  487   HD11  LEU  60          1HD1      LEU  60  12.695   3.084  16.173
  488   HD12  LEU  60          2HD1      LEU  60  12.730   2.060  14.738
  489   HD13  LEU  60          3HD1      LEU  60  11.701   1.627  16.102
  490   HD21  LEU  60          3HD2      LEU  60   9.613   2.970  13.247
  491   HD22  LEU  60          1HD2      LEU  60   9.419   1.782  14.537
  492   HD23  LEU  60          2HD2      LEU  60  10.801   1.685  13.444
  493    H    SER  61           H        SER  61   9.361   6.448  17.451
  494    HA   SER  61           HA       SER  61   7.269   5.606  19.099
  495    HB2  SER  61           2HB      SER  61   8.657   8.274  18.843
  496    HB3  SER  61           3HB      SER  61   7.471   7.930  20.101
  497    HG   SER  61           HG       SER  61   8.802   6.424  20.947
  498    H    LYS  62           H        LYS  62   7.327   8.329  16.800
  499    HA   LYS  62           HA       LYS  62   4.600   9.024  17.203
  500    HB2  LYS  62           2HB      LYS  62   6.490   9.616  14.919
  501    HB3  LYS  62           3HB      LYS  62   4.891  10.341  15.117
  502    HG2  LYS  62           2HG      LYS  62   6.041  10.779  17.626
  503    HG3  LYS  62           3HG      LYS  62   7.419  10.973  16.536
  504    HD2  LYS  62           2HD      LYS  62   6.457  13.131  16.691
  505    HD3  LYS  62           3HD      LYS  62   5.887  12.490  15.145
  506    HE2  LYS  62           2HE      LYS  62   3.802  13.063  15.922
  507    HE3  LYS  62           3HE      LYS  62   3.922  11.586  16.882
  508    HZ1  LYS  62           3HZ      LYS  62   3.532  13.102  18.506
  509    HZ2  LYS  62           1HZ      LYS  62   4.296  14.373  17.686
  510    HZ3  LYS  62           2HZ      LYS  62   5.228  13.187  18.469
  511    H    LEU  63           H        LEU  63   6.266   6.958  14.882
  512    HA   LEU  63           HA       LEU  63   4.120   6.517  13.145
  513    HB2  LEU  63           2HB      LEU  63   6.504   5.853  12.733
  514    HB3  LEU  63           3HB      LEU  63   6.295   4.544  13.899
  515    HG   LEU  63           HG       LEU  63   4.402   3.677  12.517
  516   HD11  LEU  63          1HD1      LEU  63   3.527   5.365  11.223
  517   HD12  LEU  63          2HD1      LEU  63   4.588   4.619  10.031
  518   HD13  LEU  63          3HD1      LEU  63   5.102   6.082  10.879
  519   HD21  LEU  63          3HD2      LEU  63   5.794   2.644  10.849
  520   HD22  LEU  63          1HD2      LEU  63   6.786   2.877  12.290
  521   HD23  LEU  63          2HD2      LEU  63   6.951   3.971  10.916
  522    H    MET  64           H        MET  64   5.157   4.724  16.034
  523    HA   MET  64           HA       MET  64   3.100   2.772  15.948
  524    HB2  MET  64           2HB      MET  64   4.963   3.770  18.090
  525    HB3  MET  64           3HB      MET  64   3.687   2.620  18.482
  526    HG2  MET  64           2HG      MET  64   5.935   1.585  17.882
  527    HG3  MET  64           3HG      MET  64   4.560   0.993  16.952
  528    HE1  MET  64           3HE      MET  64   7.073   0.247  15.866
  529    HE2  MET  64           1HE      MET  64   7.164   0.837  14.200
  530    HE3  MET  64           2HE      MET  64   5.664   0.142  14.812
  531    H    ASP  65           H        ASP  65   3.375   5.927  17.500
  532    HA   ASP  65           HA       ASP  65   0.943   5.788  18.955
  533    HB2  ASP  65           2HB      ASP  65   2.851   7.452  19.276
  534    HB3  ASP  65           3HB      ASP  65   2.212   8.312  17.876
  535    H    GLN  66           H        GLN  66   1.739   6.807  15.665
  536    HA   GLN  66           HA       GLN  66  -0.693   8.042  15.012
  537    HB2  GLN  66           2HB      GLN  66   1.688   7.162  13.630
  538    HB3  GLN  66           3HB      GLN  66   0.289   6.666  12.683
  539    HG2  GLN  66           2HG      GLN  66   0.949   8.882  11.978
  540    HG3  GLN  66           3HG      GLN  66  -0.570   9.008  12.867
  541   HE21  GLN  66          1HE2      GLN  66   0.976  11.305  12.722
  542   HE22  GLN  66          2HE2      GLN  66   1.700  11.621  14.223
  543    H    LEU  67           H        LEU  67   0.355   4.677  14.509
  544    HA   LEU  67           HA       LEU  67  -2.119   3.770  13.494
  545    HB2  LEU  67           2HB      LEU  67  -0.007   2.542  13.250
  546    HB3  LEU  67           3HB      LEU  67   0.004   2.240  14.988
  547    HG   LEU  67           HG       LEU  67  -2.581   1.449  13.936
  548   HD11  LEU  67          1HD1      LEU  67  -1.951  -0.333  12.407
  549   HD12  LEU  67          2HD1      LEU  67  -0.247   0.094  12.568
  550   HD13  LEU  67          3HD1      LEU  67  -1.364   1.212  11.788
  551   HD21  LEU  67          3HD2      LEU  67  -0.284  -0.213  15.013
  552   HD22  LEU  67          1HD2      LEU  67  -1.971  -0.719  14.922
  553   HD23  LEU  67          2HD2      LEU  67  -1.499   0.596  15.999
  554    H    GLU  68           H        GLU  68  -0.815   3.969  16.787
  555    HA   GLU  68           HA       GLU  68  -2.816   2.556  18.127
  556    HB2  GLU  68           2HB      GLU  68  -0.640   3.274  19.121
  557    HB3  GLU  68           3HB      GLU  68  -1.223   4.938  19.123
  558    HG2  GLU  68           2HG      GLU  68  -3.142   4.219  20.522
  559    HG3  GLU  68           3HG      GLU  68  -2.457   2.601  20.555
  560    H    ALA  69           H        ALA  69  -2.538   5.976  17.220
  561    HA   ALA  69           HA       ALA  69  -4.832   6.935  18.533
  562    HB1  ALA  69           3HB      ALA  69  -3.404   7.855  16.035
  563    HB2  ALA  69           1HB      ALA  69  -3.304   8.539  17.658
  564    HB3  ALA  69           2HB      ALA  69  -4.783   8.720  16.714
  565    H    LEU  70           H        LEU  70  -4.398   5.507  15.323
  566    HA   LEU  70           HA       LEU  70  -7.040   5.891  14.407
  567    HB2  LEU  70           2HB      LEU  70  -4.803   4.024  13.698
  568    HB3  LEU  70           3HB      LEU  70  -6.397   3.726  13.013
  569    HG   LEU  70           HG       LEU  70  -5.005   6.411  12.857
  570   HD11  LEU  70          1HD1      LEU  70  -4.907   4.046  10.994
  571   HD12  LEU  70          2HD1      LEU  70  -3.564   4.982  11.648
  572   HD13  LEU  70          3HD1      LEU  70  -4.621   5.689  10.426
  573   HD21  LEU  70          3HD2      LEU  70  -7.534   5.224  11.751
  574   HD22  LEU  70          1HD2      LEU  70  -6.671   6.404  10.761
  575   HD23  LEU  70          2HD2      LEU  70  -7.245   6.848  12.366
  576    H    LYS  71           H        LYS  71  -5.556   3.278  16.258
  577    HA   LYS  71           HA       LYS  71  -7.715   1.489  16.220
  578    HB2  LYS  71           2HB      LYS  71  -5.339   1.120  17.087
  579    HB3  LYS  71           3HB      LYS  71  -5.881   1.882  18.582
  580    HG2  LYS  71           2HG      LYS  71  -7.796   0.199  18.594
  581    HG3  LYS  71           3HG      LYS  71  -6.938  -0.648  17.305
  582    HD2  LYS  71           2HD      LYS  71  -5.778  -0.003  20.034
  583    HD3  LYS  71           3HD      LYS  71  -6.399  -1.579  19.545
  584    HE2  LYS  71           2HE      LYS  71  -4.727  -1.425  17.581
  585    HE3  LYS  71           3HE      LYS  71  -3.977  -0.116  18.495
  586    HZ1  LYS  71           3HZ      LYS  71  -2.988  -1.590  19.780
  587    HZ2  LYS  71           1HZ      LYS  71  -3.641  -2.849  18.851
  588    HZ3  LYS  71           2HZ      LYS  71  -4.479  -2.280  20.215
  589    H    LYS  72           H        LYS  72  -6.878   4.008  18.598
  590    HA   LYS  72           HA       LYS  72  -9.171   3.614  20.215
  591    HB2  LYS  72           2HB      LYS  72  -7.218   5.887  19.898
  592    HB3  LYS  72           3HB      LYS  72  -8.593   6.009  20.995
  593    HG2  LYS  72           2HG      LYS  72  -6.812   3.578  21.145
  594    HG3  LYS  72           3HG      LYS  72  -6.272   5.088  21.881
  595    HD2  LYS  72           2HD      LYS  72  -8.290   5.201  23.246
  596    HD3  LYS  72           3HD      LYS  72  -8.938   3.756  22.469
  597    HE2  LYS  72           2HE      LYS  72  -6.367   3.866  24.066
  598    HE3  LYS  72           3HE      LYS  72  -7.908   3.245  24.661
  599    HZ1  LYS  72           3HZ      LYS  72  -6.014   2.039  22.841
  600    HZ2  LYS  72           1HZ      LYS  72  -7.632   1.916  22.348
  601    HZ3  LYS  72           2HZ      LYS  72  -7.159   1.310  23.863
  602    H    GLN  73           H        GLN  73  -8.497   5.714  17.469
  603    HA   GLN  73           HA       GLN  73 -10.691   7.395  17.565
  604    HB2  GLN  73           2HB      GLN  73  -8.827   7.541  15.912
  605    HB3  GLN  73           3HB      GLN  73  -9.508   6.145  15.073
  606    HG2  GLN  73           2HG      GLN  73 -11.538   7.342  14.573
  607    HG3  GLN  73           3HG      GLN  73 -11.058   8.689  15.602
  608   HE21  GLN  73          1HE2      GLN  73  -8.382   9.071  14.810
  609   HE22  GLN  73          2HE2      GLN  73  -8.341   9.517  13.173
  610    H    LEU  74           H        LEU  74 -10.477   4.280  15.813
  611    HA   LEU  74           HA       LEU  74 -13.302   4.228  15.286
  612    HB2  LEU  74           2HB      LEU  74 -11.231   2.032  15.068
  613    HB3  LEU  74           3HB      LEU  74 -12.851   1.995  14.371
  614    HG   LEU  74           HG       LEU  74 -10.952   4.252  13.701
  615   HD11  LEU  74          1HD1      LEU  74  -9.759   2.148  13.216
  616   HD12  LEU  74          2HD1      LEU  74 -10.225   2.970  11.726
  617   HD13  LEU  74          3HD1      LEU  74 -11.146   1.575  12.291
  618   HD21  LEU  74          3HD2      LEU  74 -12.317   4.379  11.675
  619   HD22  LEU  74          1HD2      LEU  74 -13.385   4.393  13.077
  620   HD23  LEU  74          2HD2      LEU  74 -13.188   2.919  12.133
  621    H    GLY  75           H        GLY  75 -11.146   2.542  17.518
  622    HA2  GLY  75           2HA      GLY  75 -11.669   1.815  19.676
  623    HA3  GLY  75           3HA      GLY  75 -13.373   2.114  19.350
  624    H    ASP  76           H        ASP  76 -14.642   0.471  18.640
  625    HA   ASP  76           HA       ASP  76 -13.394  -2.205  18.490
  626    HB2  ASP  76           2HB      ASP  76 -15.212  -1.775  20.175
  627    HB3  ASP  76           3HB      ASP  76 -16.320  -1.524  18.827
  628    H    ASN  77           H        ASN  77 -12.703  -2.076  16.323
  629    HA   ASN  77           HA       ASN  77 -14.886  -2.085  14.314
  630    HB2  ASN  77           2HB      ASN  77 -12.393  -0.634  14.403
  631    HB3  ASN  77           3HB      ASN  77 -12.339  -1.741  13.032
  632   HD21  ASN  77          1HD2      ASN  77 -12.759  -0.322  11.318
  633   HD22  ASN  77          2HD2      ASN  77 -14.158   0.629  11.193
  634    H    GLU  78           H        GLU  78 -15.063  -3.757  12.940
  635    HA   GLU  78           HA       GLU  78 -13.911  -6.237  13.692
  636    HB2  GLU  78           2HB      GLU  78 -16.113  -5.517  12.239
  637    HB3  GLU  78           3HB      GLU  78 -15.030  -6.013  10.939
  638    HG2  GLU  78           2HG      GLU  78 -16.168  -7.999  11.566
  639    HG3  GLU  78           3HG      GLU  78 -14.590  -8.121  12.347
  640    H    ALA  79           H        ALA  79 -13.171  -3.868  11.193
  641    HA   ALA  79           HA       ALA  79 -11.199  -5.539   9.907
  642    HB1  ALA  79           3HB      ALA  79 -10.894  -3.764   8.402
  643    HB2  ALA  79           1HB      ALA  79 -11.419  -2.552   9.572
  644    HB3  ALA  79           2HB      ALA  79 -12.596  -3.644   8.842
  645    H    ILE  80           H        ILE  80 -11.210  -4.086  12.822
  646    HA   ILE  80           HA       ILE  80  -8.293  -3.547  12.751
  647    HB   ILE  80           HB       ILE  80 -10.430  -2.242  14.451
  648   HG12  ILE  80          2HG1      ILE  80  -9.981  -1.562  11.941
  649   HG13  ILE  80          3HG1      ILE  80 -10.101  -0.307  13.172
  650   HG21  ILE  80          1HG2      ILE  80  -8.376  -0.815  15.149
  651   HG22  ILE  80          2HG2      ILE  80  -7.411  -2.158  14.545
  652   HG23  ILE  80          3HG2      ILE  80  -8.542  -2.416  15.874
  653   HD11  ILE  80          3HD1      ILE  80  -7.775   0.043  13.234
  654   HD12  ILE  80          1HD1      ILE  80  -8.097  -0.189  11.518
  655   HD13  ILE  80          2HD1      ILE  80  -7.418  -1.505  12.477
  656    H    THR  81           H        THR  81 -10.893  -5.270  14.186
  657    HA   THR  81           HA       THR  81  -9.189  -6.184  16.415
  658    HB   THR  81           HB       THR  81 -11.327  -7.303  17.160
  659    HG1  THR  81           HG1      THR  81 -12.197  -7.125  14.935
  660   HG21  THR  81          3HG2      THR  81 -11.222  -4.307  16.764
  661   HG22  THR  81          1HG2      THR  81 -10.677  -5.220  18.171
  662   HG23  THR  81          2HG2      THR  81 -12.398  -5.110  17.803
  663    H    GLN  82           H        GLN  82 -10.677  -7.242  13.427
  664    HA   GLN  82           HA       GLN  82  -9.646  -9.988  13.883
  665    HB2  GLN  82           2HB      GLN  82 -11.805  -9.018  11.993
  666    HB3  GLN  82           3HB      GLN  82 -11.281 -10.687  12.200
  667    HG2  GLN  82           2HG      GLN  82 -11.918 -10.548  14.607
  668    HG3  GLN  82           3HG      GLN  82 -12.552  -8.933  14.306
  669   HE21  GLN  82          1HE2      GLN  82 -14.792  -9.450  14.644
  670   HE22  GLN  82          2HE2      GLN  82 -15.649 -10.499  13.621
  671    H    GLU  83           H        GLU  83  -7.828 -10.421  12.857
  672    HA   GLU  83           HA       GLU  83  -6.701  -8.743  10.858
  673    HB2  GLU  83           2HB      GLU  83  -4.951 -10.433  10.709
  674    HB3  GLU  83           3HB      GLU  83  -5.352 -10.133  12.400
  675    HG2  GLU  83           2HG      GLU  83  -6.958 -12.110  12.234
  676    HG3  GLU  83           3HG      GLU  83  -6.206 -12.472  10.681
  677    H    ILE  84           H        ILE  84  -8.475 -11.796  10.742
  678    HA   ILE  84           HA       ILE  84  -8.019 -12.393   8.026
  679    HB   ILE  84           HB       ILE  84 -10.335 -13.604   8.340
  680   HG12  ILE  84          2HG1      ILE  84  -9.723 -13.331  11.279
  681   HG13  ILE  84          3HG1      ILE  84 -10.601 -12.022  10.498
  682   HG21  ILE  84          1HG2      ILE  84  -7.860 -14.239   9.966
  683   HG22  ILE  84          2HG2      ILE  84  -8.245 -14.818   8.344
  684   HG23  ILE  84          3HG2      ILE  84  -9.197 -15.362   9.726
  685   HD11  ILE  84          3HD1      ILE  84 -12.395 -13.401   9.896
  686   HD12  ILE  84          1HD1      ILE  84 -11.987 -13.931  11.528
  687   HD13  ILE  84          2HD1      ILE  84 -11.460 -14.878  10.135
  688    H    VAL  85           H        VAL  85 -10.630 -10.541   9.597
  689    HA   VAL  85           HA       VAL  85 -12.126 -10.057   7.260
  690    HB   VAL  85           HB       VAL  85 -11.897  -8.389   9.777
  691   HG11  VAL  85          1HG1      VAL  85 -14.034  -8.483   7.628
  692   HG12  VAL  85          2HG1      VAL  85 -12.914  -7.148   7.901
  693   HG13  VAL  85          3HG1      VAL  85 -14.126  -7.548   9.118
  694   HG21  VAL  85          3HG2      VAL  85 -12.579 -10.796  10.095
  695   HG22  VAL  85          1HG2      VAL  85 -13.937 -10.502   9.009
  696   HG23  VAL  85          2HG2      VAL  85 -13.836  -9.643  10.546
  697    H    GLY  86           H        GLY  86  -9.547  -8.218   8.872
  698    HA2  GLY  86           2HA      GLY  86  -9.588  -5.967   7.183
  699    HA3  GLY  86           3HA      GLY  86  -8.198  -6.514   8.118
  700    H    CYS  87           H        CYS  87  -7.802  -9.032   6.970
  701    HA   CYS  87           HA       CYS  87  -6.245  -8.383   4.707
  702    HB2  CYS  87           2HB      CYS  87  -7.172 -10.963   5.942
  703    HB3  CYS  87           3HB      CYS  87  -6.305 -10.979   4.405
  704    HG   CYS  87           HG       CYS  87  -4.916 -10.815   6.954
  705    H    ALA  88           H        ALA  88  -9.508  -9.682   5.046
  706    HA   ALA  88           HA       ALA  88  -9.918 -10.307   2.312
  707    HB1  ALA  88           3HB      ALA  88 -11.923  -9.569   4.458
  708    HB2  ALA  88           1HB      ALA  88 -11.363 -11.197   4.076
  709    HB3  ALA  88           2HB      ALA  88 -12.320 -10.294   2.900
  710    H    HIS  89           H        HIS  89 -10.433  -7.383   4.229
  711    HA   HIS  89           HA       HIS  89 -11.851  -5.887   2.311
  712    HB2  HIS  89           2HB      HIS  89 -11.448  -5.336   4.786
  713    HB3  HIS  89           3HB      HIS  89  -9.885  -4.703   4.272
  714    HD1  HIS  89           HD1      HIS  89 -13.464  -3.871   4.418
  715    HD2  HIS  89           HD2      HIS  89 -10.124  -2.484   2.345
  716    HE1  HIS  89           HE1      HIS  89 -14.108  -1.622   3.451
  717    H    LEU  90           H        LEU  90  -8.362  -6.156   2.958
  718    HA   LEU  90           HA       LEU  90  -7.539  -4.309   0.974
  719    HB2  LEU  90           2HB      LEU  90  -6.233  -6.475   2.564
  720    HB3  LEU  90           3HB      LEU  90  -5.375  -5.914   1.132
  721    HG   LEU  90           HG       LEU  90  -5.539  -3.590   1.970
  722   HD11  LEU  90          1HD1      LEU  90  -6.782  -4.923   4.382
  723   HD12  LEU  90          2HD1      LEU  90  -7.582  -3.800   3.283
  724   HD13  LEU  90          3HD1      LEU  90  -6.267  -3.238   4.315
  725   HD21  LEU  90          3HD2      LEU  90  -3.609  -5.117   2.534
  726   HD22  LEU  90          1HD2      LEU  90  -4.397  -5.447   4.078
  727   HD23  LEU  90          2HD2      LEU  90  -3.862  -3.810   3.690
  728    H    GLU  91           H        GLU  91  -8.020  -7.818   0.886
  729    HA   GLU  91           HA       GLU  91  -7.003  -8.297  -1.652
  730    HB2  GLU  91           2HB      GLU  91  -8.229  -9.821   0.287
  731    HB3  GLU  91           3HB      GLU  91  -9.452  -9.837  -0.981
  732    HG2  GLU  91           2HG      GLU  91  -7.772 -10.613  -2.602
  733    HG3  GLU  91           3HG      GLU  91  -6.537 -10.574  -1.350
  734    H    ASN  92           H        ASN  92 -10.301  -7.392  -0.702
  735    HA   ASN  92           HA       ASN  92 -11.397  -7.428  -3.307
  736    HB2  ASN  92           2HB      ASN  92 -12.782  -7.445  -1.278
  737    HB3  ASN  92           3HB      ASN  92 -12.249  -5.808  -0.898
  738   HD21  ASN  92          1HD2      ASN  92 -12.521  -6.203  -4.270
  739   HD22  ASN  92          2HD2      ASN  92 -14.062  -5.518  -4.464
  740    H    TYR  93           H        TYR  93  -9.851  -4.878  -1.405
  741    HA   TYR  93           HA       TYR  93 -10.385  -2.735  -3.147
  742    HB2  TYR  93           2HB      TYR  93  -8.554  -3.281  -0.892
  743    HB3  TYR  93           3HB      TYR  93  -7.933  -2.085  -2.026
  744    HD1  TYR  93           HD1      TYR  93 -11.431  -2.872  -0.931
  745    HD2  TYR  93           HD2      TYR  93  -8.259   0.021  -1.060
  746    HE1  TYR  93           HE1      TYR  93 -12.950  -1.163   0.030
  747    HE2  TYR  93           HE2      TYR  93  -9.769   1.727  -0.099
  748    HH   TYR  93           HH       TYR  93 -11.760   2.015   0.981
  749    H    ALA  94           H        ALA  94  -7.623  -4.976  -3.023
  750    HA   ALA  94           HA       ALA  94  -6.155  -3.785  -5.104
  751    HB1  ALA  94           3HB      ALA  94  -5.107  -5.367  -3.609
  752    HB2  ALA  94           1HB      ALA  94  -5.030  -6.013  -5.250
  753    HB3  ALA  94           2HB      ALA  94  -6.224  -6.641  -4.112
  754    H    LEU  95           H        LEU  95  -8.715  -6.207  -5.091
  755    HA   LEU  95           HA       LEU  95  -8.514  -6.932  -7.816
  756    HB2  LEU  95           2HB      LEU  95 -10.398  -7.352  -5.595
  757    HB3  LEU  95           3HB      LEU  95 -11.209  -7.272  -7.161
  758    HG   LEU  95           HG       LEU  95 -10.515  -9.584  -6.558
  759   HD11  LEU  95          1HD1      LEU  95 -10.299  -8.331  -9.026
  760   HD12  LEU  95          2HD1      LEU  95 -10.141 -10.067  -8.760
  761   HD13  LEU  95          3HD1      LEU  95  -8.698  -9.057  -8.844
  762   HD21  LEU  95          3HD2      LEU  95  -8.287  -8.502  -5.462
  763   HD22  LEU  95          1HD2      LEU  95  -7.631  -8.920  -7.044
  764   HD23  LEU  95          2HD2      LEU  95  -8.340 -10.168  -6.022
  765    H    LYS  96           H        LYS  96 -10.387  -4.436  -6.155
  766    HA   LYS  96           HA       LYS  96 -11.890  -3.573  -8.361
  767    HB2  LYS  96           2HB      LYS  96 -10.913  -2.137  -5.892
  768    HB3  LYS  96           3HB      LYS  96 -11.969  -1.371  -7.080
  769    HG2  LYS  96           2HG      LYS  96 -13.616  -3.203  -6.766
  770    HG3  LYS  96           3HG      LYS  96 -12.568  -3.917  -5.540
  771    HD2  LYS  96           2HD      LYS  96 -12.732  -1.843  -4.201
  772    HD3  LYS  96           3HD      LYS  96 -13.809  -1.154  -5.416
  773    HE2  LYS  96           2HE      LYS  96 -14.349  -3.689  -3.841
  774    HE3  LYS  96           3HE      LYS  96 -15.079  -2.117  -3.518
  775    HZ1  LYS  96           3HZ      LYS  96 -16.554  -3.448  -4.851
  776    HZ2  LYS  96           1HZ      LYS  96 -15.347  -3.700  -6.016
  777    HZ3  LYS  96           2HZ      LYS  96 -15.987  -2.143  -5.779
  778    H    MET  97           H        MET  97  -8.740  -2.471  -7.136
  779    HA   MET  97           HA       MET  97  -8.342  -0.519  -9.169
  780    HB2  MET  97           2HB      MET  97  -6.581  -1.890  -7.159
  781    HB3  MET  97           3HB      MET  97  -5.831  -0.943  -8.441
  782    HG2  MET  97           2HG      MET  97  -6.128   0.535  -6.578
  783    HG3  MET  97           3HG      MET  97  -7.367   0.974  -7.754
  784    HE1  MET  97           3HE      MET  97  -6.547  -0.897  -4.436
  785    HE2  MET  97           1HE      MET  97  -7.874  -0.201  -3.495
  786    HE3  MET  97           2HE      MET  97  -6.740   0.850  -4.340
  787    H    PHE  98           H        PHE  98  -7.572  -3.944  -8.889
  788    HA   PHE  98           HA       PHE  98  -5.863  -4.187 -11.097
  789    HB2  PHE  98           2HB      PHE  98  -6.307  -5.965  -9.390
  790    HB3  PHE  98           3HB      PHE  98  -7.885  -6.225 -10.134
  791    HD1  PHE  98           HD1      PHE  98  -4.248  -6.563 -10.555
  792    HD2  PHE  98           HD2      PHE  98  -8.091  -7.230 -12.351
  793    HE1  PHE  98           HE1      PHE  98  -3.201  -8.031 -12.247
  794    HE2  PHE  98           HE2      PHE  98  -7.044  -8.701 -14.051
  795    HZ   PHE  98           HZ       PHE  98  -4.596  -9.103 -14.002
  796    H    LEU  99           H        LEU  99  -9.401  -4.535 -10.883
  797    HA   LEU  99           HA       LEU  99  -9.776  -4.982 -13.670
  798    HB2  LEU  99           2HB      LEU  99 -11.694  -4.025 -11.532
  799    HB3  LEU  99           3HB      LEU  99 -12.170  -4.501 -13.162
  800    HG   LEU  99           HG       LEU  99 -10.548  -6.394 -11.455
  801   HD11  LEU  99          1HD1      LEU  99 -12.715  -7.411 -10.727
  802   HD12  LEU  99          2HD1      LEU  99 -13.557  -6.014 -11.403
  803   HD13  LEU  99          3HD1      LEU  99 -12.443  -5.804 -10.051
  804   HD21  LEU  99          3HD2      LEU  99 -10.863  -6.934 -13.850
  805   HD22  LEU  99          1HD2      LEU  99 -12.608  -6.773 -13.661
  806   HD23  LEU  99          2HD2      LEU  99 -11.747  -8.076 -12.842
  807    H    TYR 100           H        TYR 100  -9.780  -2.124 -11.622
  808    HA   TYR 100           HA       TYR 100 -10.864  -0.266 -13.390
  809    HB2  TYR 100           2HB      TYR 100 -10.324   0.213 -11.018
  810    HB3  TYR 100           3HB      TYR 100  -8.606   0.167 -11.415
  811    HD1  TYR 100           HD1      TYR 100 -11.800   1.931 -12.148
  812    HD2  TYR 100           HD2      TYR 100  -7.512   2.047 -12.393
  813    HE1  TYR 100           HE1      TYR 100 -11.905   4.305 -12.857
  814    HE2  TYR 100           HE2      TYR 100  -7.617   4.427 -13.099
  815    HH   TYR 100           HH       TYR 100 -10.697   5.994 -13.796
  816    H    ALA 101           H        ALA 101  -7.434  -1.172 -12.941
  817    HA   ALA 101           HA       ALA 101  -6.425   0.465 -15.019
  818    HB1  ALA 101           3HB      ALA 101  -4.400  -0.780 -14.794
  819    HB2  ALA 101           1HB      ALA 101  -5.245  -2.155 -14.087
  820    HB3  ALA 101           2HB      ALA 101  -5.092  -0.650 -13.177
  821    H    ASP 102           H        ASP 102  -7.394  -2.965 -14.959
  822    HA   ASP 102           HA       ASP 102  -6.731  -3.577 -17.618
  823    HB2  ASP 102           2HB      ASP 102  -7.280  -5.274 -15.910
  824    HB3  ASP 102           3HB      ASP 102  -8.958  -4.732 -15.924
  825    H    ASN 103           H        ASN 103  -9.696  -2.251 -16.197
  826    HA   ASN 103           HA       ASN 103 -11.314  -2.357 -18.496
  827    HB2  ASN 103           2HB      ASN 103 -11.308  -0.589 -16.053
  828    HB3  ASN 103           3HB      ASN 103 -12.493  -0.368 -17.340
  829   HD21  ASN 103          1HD2      ASN 103 -12.308  -1.738 -14.395
  830   HD22  ASN 103          2HD2      ASN 103 -13.303  -3.096 -14.618
  831    H    GLU 104           H        GLU 104  -9.034   0.092 -17.331
  832    HA   GLU 104           HA       GLU 104  -9.611   2.084 -19.240
  833    HB2  GLU 104           2HB      GLU 104  -7.061   1.441 -17.745
  834    HB3  GLU 104           3HB      GLU 104  -7.283   2.887 -18.731
  835    HG2  GLU 104           2HG      GLU 104  -9.154   2.131 -16.480
  836    HG3  GLU 104           3HG      GLU 104  -7.761   3.184 -16.249
  837    H    ASP 105           H        ASP 105  -7.381  -0.669 -19.296
  838    HA   ASP 105           HA       ASP 105  -6.086  -0.037 -21.727
  839    HB2  ASP 105           2HB      ASP 105  -6.639  -2.789 -20.597
  840    HB3  ASP 105           3HB      ASP 105  -5.378  -2.359 -21.751
  841    H    ARG 106           H        ARG 106  -8.977  -1.981 -21.028
  842    HA   ARG 106           HA       ARG 106  -9.452  -2.870 -23.664
  843    HB2  ARG 106           2HB      ARG 106 -10.539  -3.824 -21.638
  844    HB3  ARG 106           3HB      ARG 106 -11.495  -2.347 -21.491
  845    HG2  ARG 106           2HG      ARG 106 -12.466  -2.735 -23.717
  846    HG3  ARG 106           3HG      ARG 106 -11.490  -4.193 -23.898
  847    HD2  ARG 106           2HD      ARG 106 -12.585  -5.095 -21.821
  848    HD3  ARG 106           3HD      ARG 106 -13.659  -3.701 -21.846
  849    HE   ARG 106           HE       ARG 106 -13.663  -5.091 -24.354
  850   HH11  ARG 106          1HH2      ARG 106 -14.843  -5.110 -21.102
  851   HH12  ARG 106          2HH2      ARG 106 -16.276  -6.007 -21.481
  852   HH21  ARG 106          1HH1      ARG 106 -15.539  -6.267 -24.859
  853   HH22  ARG 106          2HH1      ARG 106 -16.670  -6.662 -23.609
  854    H    ALA 107           H        ALA 107 -10.492   0.023 -21.910
  855    HA   ALA 107           HA       ALA 107 -12.231   1.030 -23.906
  856    HB1  ALA 107           3HB      ALA 107 -12.324   2.990 -22.624
  857    HB2  ALA 107           1HB      ALA 107 -10.669   2.809 -22.044
  858    HB3  ALA 107           2HB      ALA 107 -11.941   1.759 -21.423
  859    H    GLY 108           H        GLY 108  -8.809   0.861 -23.670
  860    HA2  GLY 108           2HA      GLY 108  -7.263   1.306 -25.362
  861    HA3  GLY 108           3HA      GLY 108  -8.517   2.157 -26.258
  862    H    ARG 109           H        ARG 109  -7.798   2.828 -22.885
  863    HA   ARG 109           HA       ARG 109  -6.624   5.442 -23.690
  864    HB2  ARG 109           2HB      ARG 109  -8.342   4.888 -21.261
  865    HB3  ARG 109           3HB      ARG 109  -7.749   6.454 -21.816
  866    HG2  ARG 109           2HG      ARG 109  -9.025   6.171 -23.920
  867    HG3  ARG 109           3HG      ARG 109  -9.675   4.652 -23.306
  868    HD2  ARG 109           2HD      ARG 109 -10.347   6.208 -21.223
  869    HD3  ARG 109           3HD      ARG 109 -10.301   7.460 -22.464
  870    HE   ARG 109           HE       ARG 109 -12.345   5.541 -22.127
  871   HH11  ARG 109          1HH2      ARG 109 -10.396   7.023 -24.572
  872   HH12  ARG 109          2HH2      ARG 109 -11.583   6.840 -25.818
  873   HH21  ARG 109          1HH1      ARG 109 -13.906   5.313 -23.749
  874   HH22  ARG 109          2HH1      ARG 109 -13.572   5.879 -25.351
  875    H    PHE 110           H        PHE 110  -4.708   5.922 -22.812
  876    HA   PHE 110           HA       PHE 110  -3.767   4.341 -20.475
  877    HB2  PHE 110           2HB      PHE 110  -2.012   5.285 -22.747
  878    HB3  PHE 110           3HB      PHE 110  -1.597   4.169 -21.447
  879    HD1  PHE 110           HD2      PHE 110  -2.470   1.872 -21.424
  880    HD2  PHE 110           HD1      PHE 110  -3.375   4.575 -24.634
  881    HE1  PHE 110           HE2      PHE 110  -3.267  -0.032 -22.802
  882    HE2  PHE 110           HE1      PHE 110  -4.169   2.674 -26.013
  883    HZ   PHE 110           HZ       PHE 110  -4.115   0.372 -25.097
  884    H    HIS 111           H        HIS 111  -2.923   5.489 -18.856
  885    HA   HIS 111           HA       HIS 111  -1.875   8.172 -19.294
  886    HB2  HIS 111           2HB      HIS 111  -3.367   8.988 -17.330
  887    HB3  HIS 111           3HB      HIS 111  -4.091   8.864 -18.934
  888    HD1  HIS 111           HD1      HIS 111  -3.627   6.581 -15.907
  889    HD2  HIS 111           HD2      HIS 111  -6.417   7.399 -18.891
  890    HE1  HIS 111           HE1      HIS 111  -5.636   5.113 -15.430
  891    H    LYS 112           H        LYS 112  -1.146   9.101 -17.097
  892    HA   LYS 112           HA       LYS 112   0.739   7.337 -15.972
  893    HB2  LYS 112           2HB      LYS 112  -0.355   9.967 -14.964
  894    HB3  LYS 112           3HB      LYS 112   1.011   9.125 -14.232
  895    HG2  LYS 112           2HG      LYS 112   2.034   9.131 -16.620
  896    HG3  LYS 112           3HG      LYS 112   0.817  10.357 -16.981
  897    HD2  LYS 112           2HD      LYS 112   2.825  10.526 -14.722
  898    HD3  LYS 112           3HD      LYS 112   2.969  11.366 -16.267
  899    HE2  LYS 112           2HE      LYS 112   1.996  13.005 -14.910
  900    HE3  LYS 112           3HE      LYS 112   0.577  12.290 -15.681
  901    HZ1  LYS 112           3HZ      LYS 112  -0.171  11.718 -13.692
  902    HZ2  LYS 112           1HZ      LYS 112   1.184  12.422 -12.956
  903    HZ3  LYS 112           2HZ      LYS 112   1.220  10.784 -13.406
  904    H    ASN 113           H        ASN 113  -2.490   8.295 -14.927
  905    HA   ASN 113           HA       ASN 113  -2.471   7.254 -12.338
  906    HB2  ASN 113           2HB      ASN 113  -4.606   7.714 -14.397
  907    HB3  ASN 113           3HB      ASN 113  -5.025   6.816 -12.942
  908   HD21  ASN 113          1HD2      ASN 113  -6.158   8.323 -11.714
  909   HD22  ASN 113          2HD2      ASN 113  -5.570   9.860 -11.306
  910    H    MET 114           H        MET 114  -2.885   5.631 -15.444
  911    HA   MET 114           HA       MET 114  -3.793   3.165 -14.439
  912    HB2  MET 114           2HB      MET 114  -3.255   4.241 -16.957
  913    HB3  MET 114           3HB      MET 114  -2.075   2.939 -16.826
  914    HG2  MET 114           2HG      MET 114  -3.855   1.345 -16.300
  915    HG3  MET 114           3HG      MET 114  -5.050   2.637 -16.322
  916    HE1  MET 114           3HE      MET 114  -2.110   1.148 -18.531
  917    HE2  MET 114           1HE      MET 114  -3.138   0.393 -19.755
  918    HE3  MET 114           2HE      MET 114  -3.321  -0.041 -18.059
  919    H    ILE 115           H        ILE 115  -0.550   4.435 -14.960
  920    HA   ILE 115           HA       ILE 115   0.833   2.039 -14.369
  921    HB   ILE 115           HB       ILE 115   1.826   4.872 -13.974
  922   HG12  ILE 115          2HG1      ILE 115   0.787   4.362 -16.276
  923   HG13  ILE 115          3HG1      ILE 115   2.452   4.938 -16.275
  924   HG21  ILE 115          1HG2      ILE 115   3.399   3.326 -13.054
  925   HG22  ILE 115          2HG2      ILE 115   4.013   3.703 -14.663
  926   HG23  ILE 115          3HG2      ILE 115   3.162   2.185 -14.380
  927   HD11  ILE 115          3HD1      ILE 115   1.962   2.945 -17.782
  928   HD12  ILE 115          1HD1      ILE 115   1.774   1.985 -16.317
  929   HD13  ILE 115          2HD1      ILE 115   3.318   2.753 -16.677
  930    H    LYS 116           H        LYS 116  -0.118   4.797 -12.390
  931    HA   LYS 116           HA       LYS 116   1.109   3.866 -10.004
  932    HB2  LYS 116           2HB      LYS 116   0.353   6.229 -10.448
  933    HB3  LYS 116           3HB      LYS 116  -1.304   5.675 -10.208
  934    HG2  LYS 116           2HG      LYS 116  -0.798   4.959  -7.946
  935    HG3  LYS 116           3HG      LYS 116   0.914   5.329  -8.168
  936    HD2  LYS 116           2HD      LYS 116   0.335   7.713  -8.526
  937    HD3  LYS 116           3HD      LYS 116  -1.366   7.332  -8.244
  938    HE2  LYS 116           2HE      LYS 116  -0.707   6.435  -5.981
  939    HE3  LYS 116           3HE      LYS 116   0.923   7.043  -6.279
  940    HZ1  LYS 116           3HZ      LYS 116  -0.178   8.720  -5.093
  941    HZ2  LYS 116           1HZ      LYS 116  -1.584   8.595  -6.032
  942    HZ3  LYS 116           2HZ      LYS 116  -0.171   9.256  -6.705
  943    H    SER 117           H        SER 117  -2.084   3.407 -11.437
  944    HA   SER 117           HA       SER 117  -3.396   2.229  -9.264
  945    HB2  SER 117           2HB      SER 117  -4.562   2.895 -11.318
  946    HB3  SER 117           3HB      SER 117  -3.711   1.645 -12.219
  947    HG   SER 117           HG       SER 117  -5.872   1.466 -10.548
  948    H    PHE 118           H        PHE 118  -1.388   0.779 -11.818
  949    HA   PHE 118           HA       PHE 118  -1.672  -1.906 -10.946
  950    HB2  PHE 118           2HB      PHE 118   0.235  -0.411 -12.705
  951    HB3  PHE 118           3HB      PHE 118   0.716  -2.013 -12.154
  952    HD1  PHE 118           HD2      PHE 118  -1.263  -3.816 -12.280
  953    HD2  PHE 118           HD1      PHE 118  -0.961  -0.296 -14.714
  954    HE1  PHE 118           HE2      PHE 118  -2.731  -4.870 -13.973
  955    HE2  PHE 118           HE1      PHE 118  -2.426  -1.350 -16.405
  956    HZ   PHE 118           HZ       PHE 118  -3.314  -3.632 -16.039
  957    H    TYR 119           H        TYR 119   0.757   0.580 -10.235
  958    HA   TYR 119           HA       TYR 119   2.413  -1.030  -8.633
  959    HB2  TYR 119           2HB      TYR 119   2.803   1.368  -9.611
  960    HB3  TYR 119           3HB      TYR 119   2.068   1.917  -8.104
  961    HD1  TYR 119           HD2      TYR 119   3.107   1.281  -5.902
  962    HD2  TYR 119           HD1      TYR 119   5.001   0.443  -9.667
  963    HE1  TYR 119           HE2      TYR 119   5.261   0.904  -4.736
  964    HE2  TYR 119           HE1      TYR 119   7.152   0.062  -8.503
  965    HH   TYR 119           HH       TYR 119   8.255   0.435  -6.513
  966    H    THR 120           H        THR 120  -0.353   1.037  -7.837
  967    HA   THR 120           HA       THR 120  -0.221   0.802  -5.036
  968    HB   THR 120           HB       THR 120  -2.735   1.083  -6.692
  969    HG1  THR 120           HG1      THR 120  -0.575   2.696  -6.417
  970   HG21  THR 120          3HG2      THR 120  -3.565   2.277  -4.731
  971   HG22  THR 120          1HG2      THR 120  -2.009   2.081  -3.925
  972   HG23  THR 120          2HG2      THR 120  -3.015   0.671  -4.255
  973    H    ALA 121           H        ALA 121  -1.969  -1.135  -7.456
  974    HA   ALA 121           HA       ALA 121  -3.310  -2.861  -5.716
  975    HB1  ALA 121           3HB      ALA 121  -3.788  -2.794  -8.108
  976    HB2  ALA 121           1HB      ALA 121  -3.358  -4.436  -7.628
  977    HB3  ALA 121           2HB      ALA 121  -2.182  -3.426  -8.466
  978    H    SER 122           H        SER 122  -0.102  -3.209  -7.220
  979    HA   SER 122           HA       SER 122   0.535  -5.700  -6.050
  980    HB2  SER 122           2HB      SER 122   1.864  -5.031  -7.885
  981    HB3  SER 122           3HB      SER 122   2.216  -3.463  -7.165
  982    HG   SER 122           HG       SER 122   3.493  -5.822  -6.868
  983    H    LEU 123           H        LEU 123   1.097  -2.367  -4.996
  984    HA   LEU 123           HA       LEU 123   2.695  -2.944  -2.759
  985    HB2  LEU 123           2HB      LEU 123   2.400  -0.671  -3.695
  986    HB3  LEU 123           3HB      LEU 123   0.726  -0.668  -3.135
  987    HG   LEU 123           HG       LEU 123   1.587  -1.030  -0.787
  988   HD11  LEU 123          1HD1      LEU 123   3.731  -1.938  -0.963
  989   HD12  LEU 123          2HD1      LEU 123   4.100  -0.254  -0.606
  990   HD13  LEU 123          3HD1      LEU 123   4.207  -0.845  -2.263
  991   HD21  LEU 123          3HD2      LEU 123   2.638   1.445  -2.179
  992   HD22  LEU 123          1HD2      LEU 123   2.271   1.287  -0.463
  993   HD23  LEU 123          2HD2      LEU 123   0.971   1.211  -1.652
  994    H    LEU 124           H        LEU 124  -0.828  -2.630  -3.088
  995    HA   LEU 124           HA       LEU 124  -1.443  -2.955  -0.365
  996    HB2  LEU 124           2HB      LEU 124  -2.939  -2.301  -2.475
  997    HB3  LEU 124           3HB      LEU 124  -3.283  -4.029  -2.481
  998    HG   LEU 124           HG       LEU 124  -3.720  -3.664   0.101
  999   HD11  LEU 124          1HD1      LEU 124  -4.537  -1.460   0.666
 1000   HD12  LEU 124          2HD1      LEU 124  -4.369  -0.914  -1.002
 1001   HD13  LEU 124          3HD1      LEU 124  -2.933  -1.255  -0.036
 1002   HD21  LEU 124          3HD2      LEU 124  -5.605  -2.767  -2.098
 1003   HD22  LEU 124          1HD2      LEU 124  -6.103  -3.129  -0.445
 1004   HD23  LEU 124          2HD2      LEU 124  -5.421  -4.399  -1.460
 1005    H    ILE 125           H        ILE 125  -1.110  -5.302  -2.988
 1006    HA   ILE 125           HA       ILE 125  -1.909  -7.594  -1.603
 1007    HB   ILE 125           HB       ILE 125   0.091  -7.185  -3.831
 1008   HG12  ILE 125          2HG1      ILE 125  -2.620  -8.530  -3.868
 1009   HG13  ILE 125          3HG1      ILE 125  -2.421  -6.801  -4.155
 1010   HG21  ILE 125          1HG2      ILE 125  -0.793  -9.725  -2.455
 1011   HG22  ILE 125          2HG2      ILE 125   0.844  -9.198  -2.838
 1012   HG23  ILE 125          3HG2      ILE 125  -0.233  -9.728  -4.130
 1013   HD11  ILE 125          3HD1      ILE 125  -1.299  -7.126  -6.164
 1014   HD12  ILE 125          1HD1      ILE 125  -2.424  -8.482  -6.185
 1015   HD13  ILE 125          2HD1      ILE 125  -0.741  -8.741  -5.723
 1016    H    ASP 126           H        ASP 126   1.247  -5.972  -1.750
 1017    HA   ASP 126           HA       ASP 126   2.724  -7.881  -0.303
 1018    HB2  ASP 126           2HB      ASP 126   3.061  -4.869  -0.296
 1019    HB3  ASP 126           3HB      ASP 126   4.289  -6.058   0.133
 1020    H    VAL 127           H        VAL 127   0.815  -5.077   0.762
 1021    HA   VAL 127           HA       VAL 127   1.364  -5.167   3.498
 1022    HB   VAL 127           HB       VAL 127  -1.234  -4.449   2.130
 1023   HG11  VAL 127          1HG1      VAL 127  -1.780  -4.770   4.400
 1024   HG12  VAL 127          2HG1      VAL 127  -1.467  -3.039   4.271
 1025   HG13  VAL 127          3HG1      VAL 127  -0.244  -4.110   4.956
 1026   HG21  VAL 127          3HG2      VAL 127  -0.406  -2.187   2.183
 1027   HG22  VAL 127          1HG2      VAL 127   0.856  -3.188   1.464
 1028   HG23  VAL 127          2HG2      VAL 127   0.994  -2.668   3.143
 1029    H    ILE 128           H        ILE 128  -0.638  -7.197   1.485
 1030    HA   ILE 128           HA       ILE 128  -1.979  -8.498   3.716
 1031    HB   ILE 128           HB       ILE 128  -1.712  -9.466   0.860
 1032   HG12  ILE 128          2HG1      ILE 128  -3.876  -7.771   2.144
 1033   HG13  ILE 128          3HG1      ILE 128  -2.654  -7.171   1.031
 1034   HG21  ILE 128          1HG2      ILE 128  -3.787 -10.045   2.987
 1035   HG22  ILE 128          2HG2      ILE 128  -2.484 -11.142   2.531
 1036   HG23  ILE 128          3HG2      ILE 128  -3.736 -10.724   1.361
 1037   HD11  ILE 128          3HD1      ILE 128  -4.915  -9.071   0.477
 1038   HD12  ILE 128          1HD1      ILE 128  -3.505  -9.015  -0.579
 1039   HD13  ILE 128          2HD1      ILE 128  -4.503  -7.576  -0.361
 1040    H    THR 129           H        THR 129   0.880  -9.062   1.762
 1041    HA   THR 129           HA       THR 129   1.384 -11.743   2.496
 1042    HB   THR 129           HB       THR 129   3.667 -11.349   1.738
 1043    HG1  THR 129           HG1      THR 129   3.117  -8.659   1.278
 1044   HG21  THR 129          3HG2      THR 129   1.445 -10.075   0.161
 1045   HG22  THR 129          1HG2      THR 129   2.209 -11.647  -0.074
 1046   HG23  THR 129          2HG2      THR 129   3.082 -10.174  -0.484
 1047    H    VAL 130           H        VAL 130   1.881  -8.745   4.149
 1048    HA   VAL 130           HA       VAL 130   3.891  -9.364   5.968
 1049    HB   VAL 130           HB       VAL 130   2.933  -7.707   7.429
 1050   HG11  VAL 130          1HG1      VAL 130   3.813  -6.872   5.283
 1051   HG12  VAL 130          2HG1      VAL 130   2.472  -5.878   5.853
 1052   HG13  VAL 130          3HG1      VAL 130   2.214  -7.049   4.559
 1053   HG21  VAL 130          3HG2      VAL 130   0.520  -6.881   6.778
 1054   HG22  VAL 130          1HG2      VAL 130   0.688  -8.342   7.749
 1055   HG23  VAL 130          2HG2      VAL 130   0.371  -8.469   6.023
 1056    H    PHE 131           H        PHE 131   0.457 -10.276   6.069
 1057    HA   PHE 131           HA       PHE 131   0.483 -11.426   8.662
 1058    HB2  PHE 131           2HB      PHE 131  -1.268 -11.969   6.256
 1059    HB3  PHE 131           3HB      PHE 131  -1.563 -12.627   7.866
 1060    HD1  PHE 131           HD2      PHE 131  -1.997 -11.077   9.791
 1061    HD2  PHE 131           HD1      PHE 131  -1.762  -9.684   5.739
 1062    HE1  PHE 131           HE2      PHE 131  -3.107  -8.958  10.446
 1063    HE2  PHE 131           HE1      PHE 131  -2.864  -7.572   6.393
 1064    HZ   PHE 131           HZ       PHE 131  -3.537  -7.207   8.740
 1065    H    GLY 132           H        GLY 132   1.128 -12.740   5.445
 1066    HA2  GLY 132           2HA      GLY 132   2.855 -14.465   5.233
 1067    HA3  GLY 132           3HA      GLY 132   2.236 -15.188   6.716
 1068    H    GLU 133           H        GLU 133  -0.570 -14.519   5.668
 1069    HA   GLU 133           HA       GLU 133  -0.898 -17.033   4.215
 1070    HB2  GLU 133           2HB      GLU 133  -2.378 -16.289   6.168
 1071    HB3  GLU 133           3HB      GLU 133  -3.082 -15.124   5.047
 1072    HG2  GLU 133           2HG      GLU 133  -2.922 -18.084   4.417
 1073    HG3  GLU 133           3HG      GLU 133  -4.303 -17.359   5.237
 1074    H    LEU 134           H        LEU 134  -0.693 -17.005   2.084
 1075    HA   LEU 134           HA       LEU 134  -2.016 -14.846   0.567
 1076    HB2  LEU 134           2HB      LEU 134   0.788 -15.115   0.834
 1077    HB3  LEU 134           3HB      LEU 134   0.422 -15.723  -0.782
 1078    HG   LEU 134           HG       LEU 134   0.820 -13.322  -0.877
 1079   HD11  LEU 134          1HD1      LEU 134  -0.802 -13.091  -2.432
 1080   HD12  LEU 134          2HD1      LEU 134  -2.082 -13.132  -1.225
 1081   HD13  LEU 134          3HD1      LEU 134  -1.452 -14.641  -1.889
 1082   HD21  LEU 134          3HD2      LEU 134  -1.594 -12.555   0.682
 1083   HD22  LEU 134          1HD2      LEU 134  -0.001 -11.808   0.639
 1084   HD23  LEU 134          2HD2      LEU 134  -0.284 -13.212   1.663
 1085    H    THR 135           H        THR 135  -3.368 -15.607  -0.871
 1086    HA   THR 135           HA       THR 135  -3.390 -18.441  -1.500
 1087    HB   THR 135           HB       THR 135  -5.532 -17.488  -1.151
 1088    HG1  THR 135           HG1      THR 135  -6.330 -18.370  -2.869
 1089   HG21  THR 135          3HG2      THR 135  -5.074 -15.154  -1.370
 1090   HG22  THR 135          1HG2      THR 135  -6.284 -15.537  -2.595
 1091   HG23  THR 135          2HG2      THR 135  -4.592 -15.339  -3.056
 1092    H    ASP 136           H        ASP 136  -3.480 -19.227  -3.704
 1093    HA   ASP 136           HA       ASP 136  -1.307 -18.359  -5.270
 1094    HB2  ASP 136           2HB      ASP 136  -3.663 -20.134  -5.922
 1095    HB3  ASP 136           3HB      ASP 136  -2.311 -19.871  -7.022
 1096    H    GLU 137           H        GLU 137  -4.757 -17.657  -5.435
 1097    HA   GLU 137           HA       GLU 137  -4.947 -16.500  -7.952
 1098    HB2  GLU 137           2HB      GLU 137  -6.329 -15.821  -5.360
 1099    HB3  GLU 137           3HB      GLU 137  -6.761 -15.077  -6.900
 1100    HG2  GLU 137           2HG      GLU 137  -6.667 -18.074  -6.494
 1101    HG3  GLU 137           3HG      GLU 137  -8.132 -17.121  -6.257
 1102    H    ASN 138           H        ASN 138  -4.237 -14.819  -4.881
 1103    HA   ASN 138           HA       ASN 138  -3.783 -12.292  -6.040
 1104    HB2  ASN 138           2HB      ASN 138  -2.943 -13.578  -3.455
 1105    HB3  ASN 138           3HB      ASN 138  -2.405 -11.949  -3.858
 1106   HD21  ASN 138          1HD2      ASN 138  -4.896 -13.669  -2.363
 1107   HD22  ASN 138          2HD2      ASN 138  -6.090 -12.464  -2.403
 1108    H    VAL 139           H        VAL 139  -1.571 -14.973  -5.323
 1109    HA   VAL 139           HA       VAL 139   0.832 -13.638  -5.936
 1110    HB   VAL 139           HB       VAL 139   0.091 -16.560  -6.212
 1111   HG11  VAL 139          1HG1      VAL 139   2.046 -16.163  -7.565
 1112   HG12  VAL 139          2HG1      VAL 139   2.601 -16.866  -6.045
 1113   HG13  VAL 139          3HG1      VAL 139   2.757 -15.131  -6.323
 1114   HG21  VAL 139          3HG2      VAL 139  -0.085 -15.566  -3.930
 1115   HG22  VAL 139          1HG2      VAL 139   1.598 -15.058  -4.047
 1116   HG23  VAL 139          2HG2      VAL 139   1.193 -16.775  -4.039
 1117    H    LYS 140           H        LYS 140  -1.331 -15.578  -8.001
 1118    HA   LYS 140           HA       LYS 140   0.209 -15.374 -10.357
 1119    HB2  LYS 140           2HB      LYS 140  -2.730 -15.850  -9.882
 1120    HB3  LYS 140           3HB      LYS 140  -2.019 -15.861 -11.496
 1121    HG2  LYS 140           2HG      LYS 140  -0.397 -17.605 -10.713
 1122    HG3  LYS 140           3HG      LYS 140  -1.255 -17.651  -9.169
 1123    HD2  LYS 140           2HD      LYS 140  -2.552 -18.160 -11.861
 1124    HD3  LYS 140           3HD      LYS 140  -2.004 -19.432 -10.770
 1125    HE2  LYS 140           2HE      LYS 140  -4.170 -19.315  -9.995
 1126    HE3  LYS 140           3HE      LYS 140  -3.550 -17.955  -9.061
 1127    HZ1  LYS 140           3HZ      LYS 140  -4.232 -16.466 -10.824
 1128    HZ2  LYS 140           1HZ      LYS 140  -5.557 -17.383 -10.294
 1129    HZ3  LYS 140           2HZ      LYS 140  -4.787 -17.775 -11.755
 1130    H    HIS 141           H        HIS 141  -2.448 -13.387  -9.112
 1131    HA   HIS 141           HA       HIS 141  -2.529 -11.621 -11.348
 1132    HB2  HIS 141           2HB      HIS 141  -3.590 -11.515  -8.531
 1133    HB3  HIS 141           3HB      HIS 141  -3.692 -10.095  -9.570
 1134    HD1  HIS 141           HD1      HIS 141  -5.700  -9.995 -11.018
 1135    HD2  HIS 141           HD2      HIS 141  -4.802 -13.922  -9.964
 1136    HE1  HIS 141           HE1      HIS 141  -7.532 -11.438 -11.999
 1137    H    ARG 142           H        ARG 142  -0.657 -11.736  -8.396
 1138    HA   ARG 142           HA       ARG 142   0.280  -9.079  -8.399
 1139    HB2  ARG 142           2HB      ARG 142   0.514 -10.692  -6.515
 1140    HB3  ARG 142           3HB      ARG 142   1.733 -11.556  -7.455
 1141    HG2  ARG 142           2HG      ARG 142   2.705  -8.961  -7.585
 1142    HG3  ARG 142           3HG      ARG 142   1.966  -8.975  -5.982
 1143    HD2  ARG 142           2HD      ARG 142   4.031 -10.901  -7.038
 1144    HD3  ARG 142           3HD      ARG 142   4.285  -9.665  -5.809
 1145    HE   ARG 142           HE       ARG 142   2.376 -11.075  -4.623
 1146   HH11  ARG 142          1HH2      ARG 142   5.093 -12.168  -6.477
 1147   HH12  ARG 142          2HH2      ARG 142   5.243 -13.668  -5.623
 1148   HH21  ARG 142          1HH1      ARG 142   2.577 -13.039  -3.502
 1149   HH22  ARG 142          2HH1      ARG 142   3.824 -14.157  -3.940
 1150    H    LYS 143           H        LYS 143   1.713 -12.058  -9.751
 1151    HA   LYS 143           HA       LYS 143   4.010 -10.824 -10.844
 1152    HB2  LYS 143           2HB      LYS 143   2.549 -13.362 -11.601
 1153    HB3  LYS 143           3HB      LYS 143   4.103 -12.883 -12.282
 1154    HG2  LYS 143           2HG      LYS 143   5.127 -12.886 -10.072
 1155    HG3  LYS 143           3HG      LYS 143   3.572 -13.231  -9.316
 1156    HD2  LYS 143           2HD      LYS 143   3.456 -15.390 -10.432
 1157    HD3  LYS 143           3HD      LYS 143   4.935 -15.043 -11.329
 1158    HE2  LYS 143           2HE      LYS 143   5.471 -16.472  -9.425
 1159    HE3  LYS 143           3HE      LYS 143   6.160 -14.872  -9.158
 1160    HZ1  LYS 143           3HZ      LYS 143   3.963 -14.407  -7.959
 1161    HZ2  LYS 143           1HZ      LYS 143   5.122 -15.356  -7.165
 1162    HZ3  LYS 143           2HZ      LYS 143   3.788 -16.095  -7.910
 1163    H    TYR 144           H        TYR 144   0.796 -11.488 -12.170
 1164    HA   TYR 144           HA       TYR 144   1.318 -10.715 -14.830
 1165    HB2  TYR 144           2HB      TYR 144  -0.697 -11.948 -14.221
 1166    HB3  TYR 144           3HB      TYR 144  -1.259 -10.588 -13.249
 1167    HD1  TYR 144           HD1      TYR 144  -0.458 -11.685 -16.705
 1168    HD2  TYR 144           HD2      TYR 144  -2.303  -8.683 -14.257
 1169    HE1  TYR 144           HE1      TYR 144  -1.479 -10.672 -18.722
 1170    HE2  TYR 144           HE2      TYR 144  -3.339  -7.657 -16.266
 1171    HH   TYR 144           HH       TYR 144  -2.404  -8.585 -19.462
 1172    H    ALA 145           H        ALA 145   0.058  -8.861 -12.063
 1173    HA   ALA 145           HA       ALA 145  -0.311  -6.430 -13.441
 1174    HB1  ALA 145           3HB      ALA 145  -0.094  -5.441 -11.077
 1175    HB2  ALA 145           1HB      ALA 145   0.116  -7.107 -10.535
 1176    HB3  ALA 145           2HB      ALA 145  -1.376  -6.623 -11.341
 1177    H    ARG 146           H        ARG 146   2.485  -7.795 -11.763
 1178    HA   ARG 146           HA       ARG 146   4.094  -5.498 -11.767
 1179    HB2  ARG 146           2HB      ARG 146   4.752  -8.440 -11.819
 1180    HB3  ARG 146           3HB      ARG 146   5.999  -7.199 -11.699
 1181    HG2  ARG 146           2HG      ARG 146   3.661  -7.126  -9.795
 1182    HG3  ARG 146           3HG      ARG 146   4.979  -8.261  -9.501
 1183    HD2  ARG 146           2HD      ARG 146   5.371  -5.280  -9.916
 1184    HD3  ARG 146           3HD      ARG 146   5.296  -6.063  -8.339
 1185    HE   ARG 146           HE       ARG 146   7.237  -7.395  -9.864
 1186   HH11  ARG 146          1HH2      ARG 146   6.596  -4.286  -8.495
 1187   HH12  ARG 146          2HH2      ARG 146   8.265  -3.891  -8.258
 1188   HH21  ARG 146          1HH1      ARG 146   9.431  -6.886  -9.560
 1189   HH22  ARG 146          2HH1      ARG 146   9.871  -5.364  -8.861
 1190    H    TRP 147           H        TRP 147   3.906  -8.138 -14.131
 1191    HA   TRP 147           HA       TRP 147   5.813  -6.968 -15.912
 1192    HB2  TRP 147           2HB      TRP 147   3.685  -9.055 -16.423
 1193    HB3  TRP 147           3HB      TRP 147   5.032  -8.683 -17.496
 1194    HD1  TRP 147           HD1      TRP 147   7.150  -8.340 -14.950
 1195    HE1  TRP 147           HE1      TRP 147   8.054 -10.477 -13.893
 1196    HE3  TRP 147           HE3      TRP 147   3.617 -11.691 -16.540
 1197    HZ2  TRP 147           HZ2      TRP 147   7.406 -13.242 -13.723
 1198    HZ3  TRP 147           HZ3      TRP 147   3.804 -14.080 -15.904
 1199    HH2  TRP 147           HH2      TRP 147   5.692 -14.858 -14.498
 1200    H    LYS 148           H        LYS 148   2.293  -6.973 -15.778
 1201    HA   LYS 148           HA       LYS 148   1.842  -5.728 -18.236
 1202    HB2  LYS 148           2HB      LYS 148   0.113  -6.781 -16.720
 1203    HB3  LYS 148           3HB      LYS 148   0.197  -5.324 -15.733
 1204    HG2  LYS 148           2HG      LYS 148  -1.577  -4.782 -17.154
 1205    HG3  LYS 148           3HG      LYS 148  -0.221  -4.087 -18.043
 1206    HD2  LYS 148           2HD      LYS 148  -0.065  -6.165 -19.399
 1207    HD3  LYS 148           3HD      LYS 148  -1.449  -6.820 -18.523
 1208    HE2  LYS 148           2HE      LYS 148  -1.516  -4.227 -20.072
 1209    HE3  LYS 148           3HE      LYS 148  -2.034  -5.777 -20.733
 1210    HZ1  LYS 148           3HZ      LYS 148  -3.955  -4.757 -19.892
 1211    HZ2  LYS 148           1HZ      LYS 148  -3.190  -4.292 -18.451
 1212    HZ3  LYS 148           2HZ      LYS 148  -3.533  -5.930 -18.737
 1213    H    ALA 149           H        ALA 149   2.500  -4.349 -15.045
 1214    HA   ALA 149           HA       ALA 149   2.110  -1.638 -15.839
 1215    HB1  ALA 149           3HB      ALA 149   2.513  -1.170 -13.631
 1216    HB2  ALA 149           1HB      ALA 149   3.987  -2.144 -13.591
 1217    HB3  ALA 149           2HB      ALA 149   2.414  -2.917 -13.435
 1218    H    THR 150           H        THR 150   5.012  -3.641 -15.392
 1219    HA   THR 150           HA       THR 150   6.866  -1.643 -16.126
 1220    HB   THR 150           HB       THR 150   7.290  -4.611 -16.487
 1221    HG1  THR 150           HG1      THR 150   7.674  -4.724 -14.338
 1222   HG21  THR 150          3HG2      THR 150   9.083  -3.172 -17.307
 1223   HG22  THR 150          1HG2      THR 150   9.605  -3.962 -15.819
 1224   HG23  THR 150          2HG2      THR 150   9.093  -2.276 -15.789
 1225    H    TYR 151           H        TYR 151   5.224  -4.170 -17.979
 1226    HA   TYR 151           HA       TYR 151   6.575  -3.858 -20.404
 1227    HB2  TYR 151           2HB      TYR 151   5.076  -5.731 -20.038
 1228    HB3  TYR 151           3HB      TYR 151   3.701  -4.640 -19.856
 1229    HD1  TYR 151           HD1      TYR 151   6.422  -5.498 -22.291
 1230    HD2  TYR 151           HD2      TYR 151   2.385  -4.135 -21.735
 1231    HE1  TYR 151           HE1      TYR 151   6.071  -5.532 -24.745
 1232    HE2  TYR 151           HE2      TYR 151   2.036  -4.170 -24.188
 1233    HH   TYR 151           HH       TYR 151   4.533  -4.351 -26.397
 1234    H    ILE 152           H        ILE 152   3.569  -2.304 -19.276
 1235    HA   ILE 152           HA       ILE 152   3.222  -0.698 -21.588
 1236    HB   ILE 152           HB       ILE 152   2.206  -0.356 -18.756
 1237   HG12  ILE 152          2HG1      ILE 152   0.748  -1.284 -21.242
 1238   HG13  ILE 152          3HG1      ILE 152   1.544  -2.408 -20.139
 1239   HG21  ILE 152          1HG2      ILE 152   0.462   1.082 -19.999
 1240   HG22  ILE 152          2HG2      ILE 152   1.619   1.125 -21.330
 1241   HG23  ILE 152          3HG2      ILE 152   2.054   1.799 -19.764
 1242   HD11  ILE 152          3HD1      ILE 152   0.145  -1.731 -18.307
 1243   HD12  ILE 152          1HD1      ILE 152  -0.924  -2.021 -19.679
 1244   HD13  ILE 152          2HD1      ILE 152  -0.499  -0.372 -19.226
 1245    H    HIS 153           H        HIS 153   4.715  -0.059 -18.425
 1246    HA   HIS 153           HA       HIS 153   5.231   2.650 -18.758
 1247    HB2  HIS 153           2HB      HIS 153   5.540   1.354 -16.636
 1248    HB3  HIS 153           3HB      HIS 153   7.007   0.660 -17.327
 1249    HD1  HIS 153           HD1      HIS 153   8.300   1.908 -15.335
 1250    HD2  HIS 153           HD2      HIS 153   6.530   4.425 -18.152
 1251    HE1  HIS 153           HE1      HIS 153   9.327   4.199 -15.008
 1252    H    ASN 154           H        ASN 154   7.292  -0.140 -19.573
 1253    HA   ASN 154           HA       ASN 154   9.448   1.382 -20.616
 1254    HB2  ASN 154           2HB      ASN 154   8.563  -1.460 -21.173
 1255    HB3  ASN 154           3HB      ASN 154  10.093  -0.770 -21.713
 1256   HD21  ASN 154          1HD2      ASN 154   9.584   0.765 -18.853
 1257   HD22  ASN 154          2HD2      ASN 154  10.362  -0.311 -17.795
 1258    H    CYS 155           H        CYS 155   6.615  -0.126 -22.157
 1259    HA   CYS 155           HA       CYS 155   7.273   0.388 -24.821
 1260    HB2  CYS 155           2HB      CYS 155   5.345  -0.835 -24.906
 1261    HB3  CYS 155           3HB      CYS 155   4.870  -0.318 -23.298
 1262    HG   CYS 155           HG       CYS 155   4.017   1.050 -25.953
 1263    H    LEU 156           H        LEU 156   5.475   2.403 -22.515
 1264    HA   LEU 156           HA       LEU 156   5.017   4.554 -24.286
 1265    HB2  LEU 156           2HB      LEU 156   5.044   4.294 -21.282
 1266    HB3  LEU 156           3HB      LEU 156   4.767   5.855 -22.058
 1267    HG   LEU 156           HG       LEU 156   3.177   3.368 -22.744
 1268   HD11  LEU 156          1HD1      LEU 156   1.443   4.108 -21.266
 1269   HD12  LEU 156          2HD1      LEU 156   2.301   5.606 -20.914
 1270   HD13  LEU 156          3HD1      LEU 156   2.937   4.070 -20.325
 1271   HD21  LEU 156          3HD2      LEU 156   3.166   6.212 -23.649
 1272   HD22  LEU 156          1HD2      LEU 156   1.568   5.529 -23.304
 1273   HD23  LEU 156          2HD2      LEU 156   2.625   4.757 -24.481
 1274    H    LYS 157           H        LYS 157   7.655   3.734 -22.130
 1275    HA   LYS 157           HA       LYS 157   9.021   6.195 -22.182
 1276    HB2  LYS 157           2HB      LYS 157   9.513   4.310 -20.617
 1277    HB3  LYS 157           3HB      LYS 157  10.238   3.433 -21.965
 1278    HG2  LYS 157           2HG      LYS 157  11.864   5.236 -22.293
 1279    HG3  LYS 157           3HG      LYS 157  11.122   6.161 -20.988
 1280    HD2  LYS 157           2HD      LYS 157  11.669   4.350 -19.399
 1281    HD3  LYS 157           3HD      LYS 157  12.427   3.440 -20.705
 1282    HE2  LYS 157           2HE      LYS 157  14.237   4.543 -19.653
 1283    HE3  LYS 157           3HE      LYS 157  13.892   5.544 -21.064
 1284    HZ1  LYS 157           3HZ      LYS 157  14.022   6.438 -18.524
 1285    HZ2  LYS 157           1HZ      LYS 157  12.350   6.229 -18.728
 1286    HZ3  LYS 157           2HZ      LYS 157  13.217   7.232 -19.791
 1287    H    ASN 158           H        ASN 158   8.910   3.513 -24.436
 1288    HA   ASN 158           HA       ASN 158  11.053   4.656 -26.084
 1289    HB2  ASN 158           2HB      ASN 158   9.438   2.111 -26.291
 1290    HB3  ASN 158           3HB      ASN 158  10.621   2.617 -27.495
 1291   HD21  ASN 158          1HD2      ASN 158  10.351   0.625 -24.871
 1292   HD22  ASN 158          2HD2      ASN 158  11.955   0.664 -24.316
 1293    H    GLY 159           H        GLY 159   8.019   5.534 -25.651
 1294    HA2  GLY 159           2HA      GLY 159   6.467   6.661 -26.914
 1295    HA3  GLY 159           3HA      GLY 159   7.746   6.872 -28.106
 1296    H    GLU 160           H        GLU 160   6.373   3.821 -26.944
 1297    HA   GLU 160           HA       GLU 160   5.449   3.245 -29.710
 1298    HB2  GLU 160           2HB      GLU 160   6.435   1.372 -27.547
 1299    HB3  GLU 160           3HB      GLU 160   5.760   0.859 -29.093
 1300    HG2  GLU 160           2HG      GLU 160   8.112   2.748 -28.892
 1301    HG3  GLU 160           3HG      GLU 160   8.305   0.999 -29.000
 1302    H    THR 161           H        THR 161   3.510   2.085 -29.975
 1303    HA   THR 161           HA       THR 161   1.548   2.774 -27.974
 1304    HB   THR 161           HB       THR 161   1.127   1.285 -30.571
 1305    HG1  THR 161           HG1      THR 161   0.523   3.432 -31.248
 1306   HG21  THR 161          3HG2      THR 161  -0.705   1.153 -28.841
 1307   HG22  THR 161          1HG2      THR 161  -1.187   2.018 -30.299
 1308   HG23  THR 161          2HG2      THR 161  -0.773   2.916 -28.842
 1309    HA   PRO 162           HA       PRO 162   1.918  -1.370 -26.188
 1310    HB2  PRO 162           2HB      PRO 162   0.068  -1.074 -24.197
 1311    HB3  PRO 162           3HB      PRO 162   1.684  -0.341 -24.123
 1312    HG2  PRO 162           2HG      PRO 162  -0.931   0.910 -24.836
 1313    HG3  PRO 162           3HG      PRO 162   0.405   1.564 -23.875
 1314    HD2  PRO 162           2HD      PRO 162  -0.032   2.214 -26.500
 1315    HD3  PRO 162           3HD      PRO 162   1.562   2.276 -25.734
 1316    H    GLN 163           H        GLN 163   0.585  -3.274 -25.914
 1317    HA   GLN 163           HA       GLN 163  -1.557  -3.405 -27.884
 1318    HB2  GLN 163           2HB      GLN 163   0.070  -5.204 -27.872
 1319    HB3  GLN 163           3HB      GLN 163  -0.249  -5.527 -26.168
 1320    HG2  GLN 163           2HG      GLN 163  -2.418  -6.362 -26.603
 1321    HG3  GLN 163           3HG      GLN 163  -2.473  -5.636 -28.209
 1322   HE21  GLN 163          1HE2      GLN 163  -2.780  -8.535 -27.413
 1323   HE22  GLN 163          2HE2      GLN 163  -1.595  -9.359 -28.305
  Start of MODEL    5
    1    HA   MET   1           HA       MET   1 -12.951  13.063  14.793
    2    HB2  MET   1           2HB      MET   1 -11.647  11.456  12.578
    3    HB3  MET   1           3HB      MET   1 -12.380  10.842  14.060
    4    HG2  MET   1           2HG      MET   1 -13.863  12.295  11.850
    5    HG3  MET   1           3HG      MET   1 -13.890  10.554  12.121
    6    HE1  MET   1           3HE      MET   1 -16.416  10.497  12.215
    7    HE2  MET   1           1HE      MET   1 -17.106  10.384  13.839
    8    HE3  MET   1           2HE      MET   1 -15.684   9.434  13.414
    9    H    ALA   2           H        ALA   2 -10.951  11.546  15.567
   10    HA   ALA   2           HA       ALA   2  -8.887  13.313  16.285
   11    HB1  ALA   2           3HB      ALA   2  -7.879  11.473  17.357
   12    HB2  ALA   2           1HB      ALA   2  -8.525  10.320  16.187
   13    HB3  ALA   2           2HB      ALA   2  -9.597  11.071  17.370
   14    H    ALA   3           H        ALA   3  -7.034  13.905  15.324
   15    HA   ALA   3           HA       ALA   3  -6.325  12.633  12.741
   16    HB1  ALA   3           3HB      ALA   3  -5.188  14.740  12.212
   17    HB2  ALA   3           1HB      ALA   3  -5.620  15.385  13.795
   18    HB3  ALA   3           2HB      ALA   3  -6.880  15.033  12.612
   19    H    LEU   4           H        LEU   4  -3.935  12.741  12.253
   20    HA   LEU   4           HA       LEU   4  -2.428  11.837  14.640
   21    HB2  LEU   4           2HB      LEU   4  -1.717  11.335  11.748
   22    HB3  LEU   4           3HB      LEU   4  -1.100  10.532  13.167
   23    HG   LEU   4           HG       LEU   4  -4.004  10.432  12.337
   24   HD11  LEU   4          1HD1      LEU   4  -3.488   8.122  11.582
   25   HD12  LEU   4          2HD1      LEU   4  -1.775   8.430  11.877
   26   HD13  LEU   4          3HD1      LEU   4  -2.633   9.342  10.637
   27   HD21  LEU   4          3HD2      LEU   4  -3.863   8.376  13.894
   28   HD22  LEU   4          1HD2      LEU   4  -3.839   9.963  14.660
   29   HD23  LEU   4          2HD2      LEU   4  -2.339   9.061  14.456
   30    H    ALA   5           H        ALA   5  -0.396  12.652  15.068
   31    HA   ALA   5           HA       ALA   5   0.074  15.335  14.193
   32    HB1  ALA   5           3HB      ALA   5   2.333  14.748  15.563
   33    HB2  ALA   5           1HB      ALA   5   1.294  13.446  16.144
   34    HB3  ALA   5           2HB      ALA   5   0.812  15.126  16.362
   35    HA   PRO   6           HA       PRO   6   2.760  14.676  10.742
   36    HB2  PRO   6           2HB      PRO   6   4.615  16.692  11.087
   37    HB3  PRO   6           3HB      PRO   6   2.964  16.963  10.500
   38    HG2  PRO   6           2HG      PRO   6   4.063  17.306  13.257
   39    HG3  PRO   6           3HG      PRO   6   2.955  18.351  12.346
   40    HD2  PRO   6           2HD      PRO   6   2.042  16.661  14.254
   41    HD3  PRO   6           3HD      PRO   6   1.097  17.000  12.788
   42    H    LEU   7           H        LEU   7   4.633  13.569  10.198
   43    HA   LEU   7           HA       LEU   7   6.120  12.528  12.452
   44    HB2  LEU   7           2HB      LEU   7   5.980  11.707   9.575
   45    HB3  LEU   7           3HB      LEU   7   7.158  11.012  10.683
   46    HG   LEU   7           HG       LEU   7   5.102   9.631  10.519
   47   HD11  LEU   7          1HD1      LEU   7   5.083   9.069  12.748
   48   HD12  LEU   7          2HD1      LEU   7   4.934  10.736  13.293
   49   HD13  LEU   7          3HD1      LEU   7   6.498  10.117  12.764
   50   HD21  LEU   7          3HD2      LEU   7   2.989  10.432  11.006
   51   HD22  LEU   7          1HD2      LEU   7   3.692  11.814  10.183
   52   HD23  LEU   7          2HD2      LEU   7   3.585  11.795  11.942
   53    HA   PRO   8           HA       PRO   8   9.684  15.083  11.996
   54    HB2  PRO   8           2HB      PRO   8  11.355  12.626  12.338
   55    HB3  PRO   8           3HB      PRO   8  11.370  14.134  13.270
   56    HG2  PRO   8           2HG      PRO   8  10.308  11.905  14.262
   57    HG3  PRO   8           3HG      PRO   8   9.612  13.500  14.603
   58    HD2  PRO   8           2HD      PRO   8   8.615  11.366  12.747
   59    HD3  PRO   8           3HD      PRO   8   7.717  12.535  13.736
   60    HA   PRO   9           HA       PRO   9  11.458  14.942   7.931
   61    HB2  PRO   9           2HB      PRO   9  14.208  14.635   9.101
   62    HB3  PRO   9           3HB      PRO   9  13.612  15.827   7.927
   63    HG2  PRO   9           2HG      PRO   9  14.038  16.497  10.462
   64    HG3  PRO   9           3HG      PRO   9  12.649  17.146   9.566
   65    HD2  PRO   9           2HD      PRO   9  12.702  15.012  11.665
   66    HD3  PRO   9           3HD      PRO   9  11.459  16.237  11.330
   67    H    LEU  10           H        LEU  10  11.748  13.319   6.448
   68    HA   LEU  10           HA       LEU  10  12.089  10.633   7.425
   69    HB2  LEU  10           2HB      LEU  10  10.435  11.138   5.690
   70    HB3  LEU  10           3HB      LEU  10  11.732  11.636   4.614
   71    HG   LEU  10           HG       LEU  10  12.461   9.041   5.579
   72   HD11  LEU  10          1HD1      LEU  10   9.635   9.022   4.505
   73   HD12  LEU  10          2HD1      LEU  10  10.051   8.785   6.204
   74   HD13  LEU  10          3HD1      LEU  10  10.607   7.634   4.987
   75   HD21  LEU  10          3HD2      LEU  10  11.305   9.852   2.893
   76   HD22  LEU  10          1HD2      LEU  10  12.239   8.393   3.225
   77   HD23  LEU  10          2HD2      LEU  10  13.003   9.978   3.354
   78    HA   PRO  11           HA       PRO  11  16.520  10.914   6.384
   79    HB2  PRO  11           2HB      PRO  11  17.373   8.688   7.677
   80    HB3  PRO  11           3HB      PRO  11  16.945  10.177   8.543
   81    HG2  PRO  11           2HG      PRO  11  15.376   7.663   8.210
   82    HG3  PRO  11           3HG      PRO  11  15.509   8.734   9.616
   83    HD2  PRO  11           2HD      PRO  11  13.373   8.751   7.809
   84    HD3  PRO  11           3HD      PRO  11  13.799  10.104   8.887
   85    H    ALA  12           H        ALA  12  18.074   9.581   5.176
   86    HA   ALA  12           HA       ALA  12  16.951   8.338   2.907
   87    HB1  ALA  12           3HB      ALA  12  19.751   8.315   4.053
   88    HB2  ALA  12           1HB      ALA  12  19.135   9.322   2.744
   89    HB3  ALA  12           2HB      ALA  12  19.341   7.587   2.502
   90    H    GLN  13           H        GLN  13  17.890   7.127   6.022
   91    HA   GLN  13           HA       GLN  13  18.272   4.414   5.464
   92    HB2  GLN  13           2HB      GLN  13  17.141   5.795   7.906
   93    HB3  GLN  13           3HB      GLN  13  17.506   4.070   7.844
   94    HG2  GLN  13           2HG      GLN  13  19.841   4.532   7.336
   95    HG3  GLN  13           3HG      GLN  13  19.510   6.262   7.253
   96   HE21  GLN  13          1HE2      GLN  13  17.551   5.175   9.695
   97   HE22  GLN  13          2HE2      GLN  13  18.591   5.412  11.015
   98    H    PHE  14           H        PHE  14  15.303   6.267   5.971
   99    HA   PHE  14           HA       PHE  14  13.713   3.838   5.430
  100    HB2  PHE  14           2HB      PHE  14  12.902   6.484   6.648
  101    HB3  PHE  14           3HB      PHE  14  11.808   5.142   6.353
  102    HD1  PHE  14           HD2      PHE  14  13.205   2.741   7.214
  103    HD2  PHE  14           HD1      PHE  14  13.317   6.686   8.941
  104    HE1  PHE  14           HE2      PHE  14  13.884   1.778   9.381
  105    HE2  PHE  14           HE1      PHE  14  13.977   5.699  11.121
  106    HZ   PHE  14           HZ       PHE  14  14.271   3.249  11.333
  107    H    LYS  15           H        LYS  15  15.023   4.991   3.278
  108    HA   LYS  15           HA       LYS  15  13.198   6.724   1.865
  109    HB2  LYS  15           2HB      LYS  15  14.762   6.530   0.024
  110    HB3  LYS  15           3HB      LYS  15  15.659   6.780   1.518
  111    HG2  LYS  15           2HG      LYS  15  16.169   4.387   1.664
  112    HG3  LYS  15           3HG      LYS  15  15.184   4.055   0.246
  113    HD2  LYS  15           2HD      LYS  15  17.348   4.130  -0.642
  114    HD3  LYS  15           3HD      LYS  15  16.724   5.742  -0.979
  115    HE2  LYS  15           2HE      LYS  15  17.879   6.641   0.969
  116    HE3  LYS  15           3HE      LYS  15  18.419   5.029   1.434
  117    HZ1  LYS  15           3HZ      LYS  15  19.429   6.800  -0.617
  118    HZ2  LYS  15           1HZ      LYS  15  19.253   5.186  -1.108
  119    HZ3  LYS  15           2HZ      LYS  15  20.219   5.562   0.238
  120    H    SER  16           H        SER  16  13.810   3.299   2.133
  121    HA   SER  16           HA       SER  16  12.462   2.484  -0.240
  122    HB2  SER  16           2HB      SER  16  12.979   0.928   2.303
  123    HB3  SER  16           3HB      SER  16  12.501   0.244   0.752
  124    HG   SER  16           HG       SER  16  14.534   0.275   0.266
  125    H    ILE  17           H        ILE  17  11.442   2.835   3.132
  126    HA   ILE  17           HA       ILE  17   8.716   1.999   2.482
  127    HB   ILE  17           HB       ILE  17   8.332   2.345   4.920
  128   HG12  ILE  17          2HG1      ILE  17  11.319   2.807   5.095
  129   HG13  ILE  17          3HG1      ILE  17  10.162   4.138   5.084
  130   HG21  ILE  17          1HG2      ILE  17   9.778   0.465   5.637
  131   HG22  ILE  17          2HG2      ILE  17  10.737   0.658   4.169
  132   HG23  ILE  17          3HG2      ILE  17   9.047   0.162   4.061
  133   HD11  ILE  17          3HD1      ILE  17   9.942   1.833   7.026
  134   HD12  ILE  17          1HD1      ILE  17   9.131   3.394   7.103
  135   HD13  ILE  17          2HD1      ILE  17  10.866   3.288   7.394
  136    H    GLN  18           H        GLN  18  10.263   4.695   1.788
  137    HA   GLN  18           HA       GLN  18   8.917   6.801   3.031
  138    HB2  GLN  18           2HB      GLN  18  10.916   7.104   1.648
  139    HB3  GLN  18           3HB      GLN  18  10.013   6.619   0.212
  140    HG2  GLN  18           2HG      GLN  18   8.556   8.517   0.413
  141    HG3  GLN  18           3HG      GLN  18   9.243   8.958   1.971
  142   HE21  GLN  18          1HE2      GLN  18  11.975   8.053   0.559
  143   HE22  GLN  18          2HE2      GLN  18  12.415   9.468  -0.265
  144    H    HIS  19           H        HIS  19   8.172   5.100  -0.014
  145    HA   HIS  19           HA       HIS  19   5.802   6.570  -0.549
  146    HB2  HIS  19           2HB      HIS  19   6.320   3.755  -1.498
  147    HB3  HIS  19           3HB      HIS  19   5.444   5.050  -2.316
  148    HD1  HIS  19           HD1      HIS  19   8.550   3.396  -2.493
  149    HD2  HIS  19           HD2      HIS  19   7.463   7.417  -2.661
  150    HE1  HIS  19           HE1      HIS  19  10.486   4.615  -3.578
  151    H    HIS  20           H        HIS  20   6.466   3.633   1.278
  152    HA   HIS  20           HA       HIS  20   3.858   2.621   1.510
  153    HB2  HIS  20           2HB      HIS  20   6.324   2.430   3.234
  154    HB3  HIS  20           3HB      HIS  20   4.811   1.682   3.745
  155    HD1  HIS  20           HD1      HIS  20   7.550   1.376   1.209
  156    HD2  HIS  20           HD2      HIS  20   3.941  -0.496   2.127
  157    HE1  HIS  20           HE1      HIS  20   7.489  -0.773  -0.137
  158    H    LEU  21           H        LEU  21   5.601   4.455   4.035
  159    HA   LEU  21           HA       LEU  21   3.314   4.902   5.608
  160    HB2  LEU  21           2HB      LEU  21   4.690   6.606   6.748
  161    HB3  LEU  21           3HB      LEU  21   5.558   5.094   6.510
  162    HG   LEU  21           HG       LEU  21   6.230   6.418   4.193
  163   HD11  LEU  21          1HD1      LEU  21   6.362   8.586   6.295
  164   HD12  LEU  21          2HD1      LEU  21   5.004   8.477   5.180
  165   HD13  LEU  21          3HD1      LEU  21   6.636   8.719   4.563
  166   HD21  LEU  21          3HD2      LEU  21   7.835   5.318   5.667
  167   HD22  LEU  21          1HD2      LEU  21   7.627   6.574   6.889
  168   HD23  LEU  21          2HD2      LEU  21   8.384   6.960   5.341
  169    H    ARG  22           H        ARG  22   4.808   6.810   3.034
  170    HA   ARG  22           HA       ARG  22   3.310   9.162   3.338
  171    HB2  ARG  22           2HB      ARG  22   5.307   8.805   1.816
  172    HB3  ARG  22           3HB      ARG  22   4.214   7.998   0.696
  173    HG2  ARG  22           2HG      ARG  22   4.094  10.162  -0.135
  174    HG3  ARG  22           3HG      ARG  22   2.787  10.240   1.043
  175    HD2  ARG  22           2HD      ARG  22   4.604  11.016   2.716
  176    HD3  ARG  22           3HD      ARG  22   5.604  11.288   1.293
  177    HE   ARG  22           HE       ARG  22   3.129  12.545   0.867
  178   HH11  ARG  22          1HH2      ARG  22   5.914  12.707   2.914
  179   HH12  ARG  22          2HH2      ARG  22   5.782  14.413   3.190
  180   HH21  ARG  22          1HH1      ARG  22   2.943  14.770   1.229
  181   HH22  ARG  22          2HH1      ARG  22   4.095  15.582   2.234
  182    H    THR  23           H        THR  23   2.649   6.222   1.456
  183    HA   THR  23           HA       THR  23   0.248   7.086   0.273
  184    HB   THR  23           HB       THR  23   0.969   4.262   1.084
  185    HG1  THR  23           HG1      THR  23   1.657   5.855  -1.148
  186   HG21  THR  23          3HG2      THR  23  -0.449   3.711  -0.905
  187   HG22  THR  23          1HG2      THR  23  -0.885   5.417  -1.012
  188   HG23  THR  23          2HG2      THR  23  -1.351   4.476   0.406
  189    H    ALA  24           H        ALA  24   0.896   5.427   3.329
  190    HA   ALA  24           HA       ALA  24  -1.765   4.999   4.101
  191    HB1  ALA  24           3HB      ALA  24  -0.935   4.538   6.235
  192    HB2  ALA  24           1HB      ALA  24   0.414   5.657   6.069
  193    HB3  ALA  24           2HB      ALA  24   0.415   4.134   5.180
  194    H    GLN  25           H        GLN  25   0.414   7.729   4.737
  195    HA   GLN  25           HA       GLN  25  -1.238   9.253   6.371
  196    HB2  GLN  25           2HB      GLN  25   0.796  10.073   4.286
  197    HB3  GLN  25           3HB      GLN  25   0.012  11.226   5.360
  198    HG2  GLN  25           2HG      GLN  25   1.551   8.797   6.316
  199    HG3  GLN  25           3HG      GLN  25   2.242  10.411   6.194
  200   HE21  GLN  25          1HE2      GLN  25  -0.533  11.536   7.035
  201   HE22  GLN  25          2HE2      GLN  25  -0.552  11.314   8.715
  202    H    GLU  26           H        GLU  26  -1.116   9.030   2.837
  203    HA   GLU  26           HA       GLU  26  -3.120  11.027   2.394
  204    HB2  GLU  26           2HB      GLU  26  -2.082   8.795   0.631
  205    HB3  GLU  26           3HB      GLU  26  -3.169  10.076   0.089
  206    HG2  GLU  26           2HG      GLU  26  -1.507  11.773   0.714
  207    HG3  GLU  26           3HG      GLU  26  -0.425  10.510   1.302
  208    H    HIS  27           H        HIS  27  -3.148   7.477   2.419
  209    HA   HIS  27           HA       HIS  27  -5.911   7.172   1.853
  210    HB2  HIS  27           2HB      HIS  27  -3.781   5.383   2.990
  211    HB3  HIS  27           3HB      HIS  27  -5.461   4.851   3.010
  212    HD1  HIS  27           HD1      HIS  27  -2.887   6.157   0.512
  213    HD2  HIS  27           HD2      HIS  27  -6.299   3.763   0.614
  214    HE1  HIS  27           HE1      HIS  27  -3.167   5.203  -1.819
  215    H    ASP  28           H        ASP  28  -4.260   8.141   4.675
  216    HA   ASP  28           HA       ASP  28  -5.971   7.169   6.676
  217    HB2  ASP  28           2HB      ASP  28  -3.740   8.323   6.990
  218    HB3  ASP  28           3HB      ASP  28  -4.577   9.849   6.706
  219    H    LYS  29           H        LYS  29  -6.179  10.033   4.597
  220    HA   LYS  29           HA       LYS  29  -8.501  11.087   5.932
  221    HB2  LYS  29           2HB      LYS  29  -6.755  11.826   3.676
  222    HB3  LYS  29           3HB      LYS  29  -8.439  12.263   3.406
  223    HG2  LYS  29           2HG      LYS  29  -8.510  13.523   5.476
  224    HG3  LYS  29           3HG      LYS  29  -6.893  12.970   5.916
  225    HD2  LYS  29           2HD      LYS  29  -5.947  14.123   3.969
  226    HD3  LYS  29           3HD      LYS  29  -7.559  14.645   3.477
  227    HE2  LYS  29           2HE      LYS  29  -6.603  16.490   4.664
  228    HE3  LYS  29           3HE      LYS  29  -7.761  15.745   5.768
  229    HZ1  LYS  29           3HZ      LYS  29  -6.138  15.329   7.190
  230    HZ2  LYS  29           1HZ      LYS  29  -5.049  16.153   6.186
  231    HZ3  LYS  29           2HZ      LYS  29  -5.256  14.475   6.015
  232    H    ARG  30           H        ARG  30  -7.950   9.224   2.962
  233    HA   ARG  30           HA       ARG  30 -10.748   9.162   2.275
  234    HB2  ARG  30           2HB      ARG  30  -8.386   7.593   1.241
  235    HB3  ARG  30           3HB      ARG  30 -10.005   7.547   0.546
  236    HG2  ARG  30           2HG      ARG  30  -9.920   9.945   0.093
  237    HG3  ARG  30           3HG      ARG  30  -8.339  10.057   0.869
  238    HD2  ARG  30           2HD      ARG  30  -8.018   9.940  -1.536
  239    HD3  ARG  30           3HD      ARG  30  -7.448   8.439  -0.810
  240    HE   ARG  30           HE       ARG  30 -10.181   8.202  -1.590
  241   HH11  ARG  30          1HH2      ARG  30  -6.936   8.335  -2.792
  242   HH12  ARG  30          2HH2      ARG  30  -7.277   7.399  -4.210
  243   HH21  ARG  30          1HH1      ARG  30 -10.634   6.980  -3.451
  244   HH22  ARG  30          2HH1      ARG  30  -9.370   6.633  -4.583
  245    H    ASP  31           H        ASP  31  -8.420   6.702   3.418
  246    HA   ASP  31           HA       ASP  31 -10.673   5.230   4.599
  247    HB2  ASP  31           2HB      ASP  31  -8.550   4.138   2.790
  248    HB3  ASP  31           3HB      ASP  31  -9.445   3.102   3.902
  249    HA   PRO  32           HA       PRO  32  -7.587   5.591   7.918
  250    HB2  PRO  32           2HB      PRO  32  -9.215   4.904  10.005
  251    HB3  PRO  32           3HB      PRO  32  -9.225   6.515   9.261
  252    HG2  PRO  32           2HG      PRO  32 -11.111   4.238   8.870
  253    HG3  PRO  32           3HG      PRO  32 -11.447   5.976   8.973
  254    HD2  PRO  32           2HD      PRO  32 -11.325   4.578   6.602
  255    HD3  PRO  32           3HD      PRO  32 -11.004   6.328   6.725
  256    H    VAL  33           H        VAL  33  -9.733   2.843   7.397
  257    HA   VAL  33           HA       VAL  33  -8.384   0.967   9.023
  258    HB   VAL  33           HB       VAL  33 -10.004   0.506   6.508
  259   HG11  VAL  33          1HG1      VAL  33  -8.731  -1.471   7.042
  260   HG12  VAL  33          2HG1      VAL  33 -10.385  -1.740   7.591
  261   HG13  VAL  33          3HG1      VAL  33  -9.128  -1.324   8.754
  262   HG21  VAL  33          3HG2      VAL  33 -11.370   1.684   8.087
  263   HG22  VAL  33          1HG2      VAL  33 -10.739   0.740   9.437
  264   HG23  VAL  33          2HG2      VAL  33 -11.799  -0.020   8.251
  265    H    VAL  34           H        VAL  34  -8.094   1.769   5.580
  266    HA   VAL  34           HA       VAL  34  -6.128  -0.142   4.923
  267    HB   VAL  34           HB       VAL  34  -6.696   2.580   3.715
  268   HG11  VAL  34          1HG1      VAL  34  -4.879   0.318   2.860
  269   HG12  VAL  34          2HG1      VAL  34  -4.487   2.032   3.015
  270   HG13  VAL  34          3HG1      VAL  34  -5.523   1.480   1.699
  271   HG21  VAL  34          3HG2      VAL  34  -8.525   0.834   3.673
  272   HG22  VAL  34          1HG2      VAL  34  -7.434  -0.201   2.750
  273   HG23  VAL  34          2HG2      VAL  34  -7.973   1.339   2.076
  274    H    ALA  35           H        ALA  35  -5.899   3.211   6.056
  275    HA   ALA  35           HA       ALA  35  -3.121   3.492   5.906
  276    HB1  ALA  35           3HB      ALA  35  -5.110   4.639   7.874
  277    HB2  ALA  35           1HB      ALA  35  -4.478   5.402   6.414
  278    HB3  ALA  35           2HB      ALA  35  -3.417   5.130   7.794
  279    H    TYR  36           H        TYR  36  -5.103   2.272   8.627
  280    HA   TYR  36           HA       TYR  36  -3.075   1.832  10.468
  281    HB2  TYR  36           2HB      TYR  36  -5.456   1.547  10.986
  282    HB3  TYR  36           3HB      TYR  36  -5.520   0.120   9.953
  283    HD1  TYR  36           HD2      TYR  36  -4.153  -1.907  10.539
  284    HD2  TYR  36           HD1      TYR  36  -4.573   1.433  13.210
  285    HE1  TYR  36           HE2      TYR  36  -3.375  -3.317  12.428
  286    HE2  TYR  36           HE1      TYR  36  -3.800   0.023  15.095
  287    HH   TYR  36           HH       TYR  36  -3.210  -3.440  14.680
  288    H    TYR  37           H        TYR  37  -4.305  -0.469   8.011
  289    HA   TYR  37           HA       TYR  37  -2.412  -2.497   8.630
  290    HB2  TYR  37           2HB      TYR  37  -4.110  -1.939   6.206
  291    HB3  TYR  37           3HB      TYR  37  -3.035  -3.335   6.305
  292    HD1  TYR  37           HD2      TYR  37  -3.225  -4.725   8.558
  293    HD2  TYR  37           HD1      TYR  37  -6.314  -2.184   6.988
  294    HE1  TYR  37           HE2      TYR  37  -4.915  -5.953   9.891
  295    HE2  TYR  37           HE1      TYR  37  -8.004  -3.420   8.321
  296    HH   TYR  37           HH       TYR  37  -7.921  -4.841  10.534
  297    H    CYS  38           H        CYS  38  -2.433   0.080   6.179
  298    HA   CYS  38           HA       CYS  38  -0.065  -0.640   4.850
  299    HB2  CYS  38           2HB      CYS  38  -1.388   2.044   5.274
  300    HB3  CYS  38           3HB      CYS  38   0.007   1.811   4.222
  301    HG   CYS  38           HG       CYS  38  -1.416   0.555   2.566
  302    H    ARG  39           H        ARG  39  -0.608   1.357   7.726
  303    HA   ARG  39           HA       ARG  39   2.056   2.260   8.040
  304    HB2  ARG  39           2HB      ARG  39  -0.210   1.896  10.003
  305    HB3  ARG  39           3HB      ARG  39   1.349   2.573  10.459
  306    HG2  ARG  39           2HG      ARG  39   1.105   4.361   8.828
  307    HG3  ARG  39           3HG      ARG  39  -0.394   3.666   8.257
  308    HD2  ARG  39           2HD      ARG  39  -1.346   3.942  10.558
  309    HD3  ARG  39           3HD      ARG  39   0.132   4.788  11.008
  310    HE   ARG  39           HE       ARG  39  -2.041   5.847   9.444
  311   HH11  ARG  39          1HH2      ARG  39   1.363   5.955  10.047
  312   HH12  ARG  39          2HH2      ARG  39   1.547   7.588   9.500
  313   HH21  ARG  39          1HH1      ARG  39  -1.812   7.979   8.723
  314   HH22  ARG  39          2HH1      ARG  39  -0.256   8.735   8.752
  315    H    LEU  40           H        LEU  40   0.346  -0.622   9.168
  316    HA   LEU  40           HA       LEU  40   2.305  -1.596  10.930
  317    HB2  LEU  40           2HB      LEU  40   0.015  -2.538  10.732
  318    HB3  LEU  40           3HB      LEU  40   0.440  -3.196   9.155
  319    HG   LEU  40           HG       LEU  40   2.261  -4.523  10.220
  320   HD11  LEU  40          1HD1      LEU  40   1.853  -4.709  12.848
  321   HD12  LEU  40          2HD1      LEU  40   1.266  -3.061  12.652
  322   HD13  LEU  40          3HD1      LEU  40   2.916  -3.472  12.187
  323   HD21  LEU  40          3HD2      LEU  40   0.160  -5.634   9.855
  324   HD22  LEU  40          1HD2      LEU  40  -0.564  -4.873  11.271
  325   HD23  LEU  40          2HD2      LEU  40   0.700  -6.088  11.471
  326    H    TYR  41           H        TYR  41   1.876  -2.063   7.432
  327    HA   TYR  41           HA       TYR  41   4.002  -3.872   7.049
  328    HB2  TYR  41           2HB      TYR  41   2.338  -3.485   5.319
  329    HB3  TYR  41           3HB      TYR  41   2.851  -1.804   5.159
  330    HD1  TYR  41           HD2      TYR  41   5.121  -1.263   4.263
  331    HD2  TYR  41           HD1      TYR  41   3.597  -5.273   4.337
  332    HE1  TYR  41           HE2      TYR  41   6.876  -1.961   2.653
  333    HE2  TYR  41           HE1      TYR  41   5.351  -5.975   2.736
  334    HH   TYR  41           HH       TYR  41   6.863  -5.155   1.200
  335    H    ALA  42           H        ALA  42   3.909  -0.324   6.882
  336    HA   ALA  42           HA       ALA  42   6.586   0.087   6.097
  337    HB1  ALA  42           3HB      ALA  42   4.781   1.828   6.114
  338    HB2  ALA  42           1HB      ALA  42   6.280   2.364   6.874
  339    HB3  ALA  42           2HB      ALA  42   4.907   1.883   7.872
  340    H    MET  43           H        MET  43   5.131  -0.320   9.303
  341    HA   MET  43           HA       MET  43   7.376   0.347  10.858
  342    HB2  MET  43           2HB      MET  43   5.070  -1.542  11.357
  343    HB3  MET  43           3HB      MET  43   6.267  -1.119  12.584
  344    HG2  MET  43           2HG      MET  43   5.649   1.169  12.565
  345    HG3  MET  43           3HG      MET  43   4.759   0.998  11.054
  346    HE1  MET  43           3HE      MET  43   3.128   2.302  11.912
  347    HE2  MET  43           1HE      MET  43   2.870   2.351  13.656
  348    HE3  MET  43           2HE      MET  43   1.655   1.643  12.589
  349    H    GLN  44           H        GLN  44   6.167  -2.922  10.077
  350    HA   GLN  44           HA       GLN  44   8.221  -4.443  11.039
  351    HB2  GLN  44           2HB      GLN  44   6.713  -4.832   8.442
  352    HB3  GLN  44           3HB      GLN  44   7.700  -6.069   9.223
  353    HG2  GLN  44           2HG      GLN  44   6.295  -6.001  11.211
  354    HG3  GLN  44           3HG      GLN  44   5.352  -4.673  10.535
  355   HE21  GLN  44          1HE2      GLN  44   5.129  -5.653   7.833
  356   HE22  GLN  44          2HE2      GLN  44   4.160  -7.047   7.864
  357    H    THR  45           H        THR  45   8.102  -2.943   7.801
  358    HA   THR  45           HA       THR  45  10.689  -3.828   7.022
  359    HB   THR  45           HB       THR  45  10.412  -1.824   5.367
  360    HG1  THR  45           HG1      THR  45   7.904  -1.601   5.390
  361   HG21  THR  45          3HG2      THR  45  10.035  -3.989   4.517
  362   HG22  THR  45          1HG2      THR  45   8.528  -3.136   4.188
  363   HG23  THR  45          2HG2      THR  45   8.632  -4.246   5.554
  364    H    GLY  46           H        GLY  46   9.528  -0.960   8.711
  365    HA2  GLY  46           2HA      GLY  46  11.882   0.578   8.492
  366    HA3  GLY  46           3HA      GLY  46  10.645   0.779   9.727
  367    H    MET  47           H        MET  47  10.702  -1.229  11.341
  368    HA   MET  47           HA       MET  47  13.057  -0.988  12.850
  369    HB2  MET  47           2HB      MET  47  12.123  -3.055  14.061
  370    HB3  MET  47           3HB      MET  47  11.129  -1.607  14.051
  371    HG2  MET  47           2HG      MET  47  10.520  -3.193  11.693
  372    HG3  MET  47           3HG      MET  47  10.404  -4.204  13.122
  373    HE1  MET  47           3HE      MET  47   9.573  -3.046  15.339
  374    HE2  MET  47           1HE      MET  47   8.376  -4.197  14.729
  375    HE3  MET  47           2HE      MET  47   7.861  -2.634  15.361
  376    H    LYS  48           H        LYS  48  12.032  -3.362  10.458
  377    HA   LYS  48           HA       LYS  48  13.983  -5.318  10.936
  378    HB2  LYS  48           2HB      LYS  48  12.033  -5.669   9.465
  379    HB3  LYS  48           3HB      LYS  48  12.723  -4.547   8.291
  380    HG2  LYS  48           2HG      LYS  48  14.662  -6.007   8.003
  381    HG3  LYS  48           3HG      LYS  48  14.056  -7.098   9.250
  382    HD2  LYS  48           2HD      LYS  48  12.028  -7.505   7.876
  383    HD3  LYS  48           3HD      LYS  48  12.691  -6.465   6.616
  384    HE2  LYS  48           2HE      LYS  48  13.828  -9.081   7.628
  385    HE3  LYS  48           3HE      LYS  48  13.230  -8.726   6.005
  386    HZ1  LYS  48           3HZ      LYS  48  15.516  -8.528   5.805
  387    HZ2  LYS  48           1HZ      LYS  48  15.697  -7.775   7.313
  388    HZ3  LYS  48           2HZ      LYS  48  15.019  -6.916   6.013
  389    H    ILE  49           H        ILE  49  14.030  -2.502   8.751
  390    HA   ILE  49           HA       ILE  49  16.680  -3.007   7.816
  391    HB   ILE  49           HB       ILE  49  14.904  -0.563   7.776
  392   HG12  ILE  49          2HG1      ILE  49  15.895  -2.291   5.498
  393   HG13  ILE  49          3HG1      ILE  49  14.404  -2.643   6.372
  394   HG21  ILE  49          1HG2      ILE  49  17.086   0.365   7.744
  395   HG22  ILE  49          2HG2      ILE  49  16.628   0.245   6.044
  396   HG23  ILE  49          3HG2      ILE  49  17.720  -0.947   6.751
  397   HD11  ILE  49          3HD1      ILE  49  14.995   0.018   5.049
  398   HD12  ILE  49          1HD1      ILE  49  13.467  -0.494   5.769
  399   HD13  ILE  49          2HD1      ILE  49  14.053  -1.268   4.295
  400    H    ASP  50           H        ASP  50  15.407  -0.507  10.029
  401    HA   ASP  50           HA       ASP  50  18.069  -0.393  11.345
  402    HB2  ASP  50           2HB      ASP  50  16.179   1.775  10.488
  403    HB3  ASP  50           3HB      ASP  50  17.149   2.033  11.935
  404    H    SER  51           H        SER  51  18.048  -1.072  13.342
  405    HA   SER  51           HA       SER  51  15.770  -1.883  14.745
  406    HB2  SER  51           2HB      SER  51  18.507  -1.133  15.775
  407    HB3  SER  51           3HB      SER  51  17.272  -1.961  16.717
  408    HG   SER  51           HG       SER  51  18.707  -2.846  14.450
  409    H    LYS  52           H        LYS  52  17.798   0.345  16.478
  410    HA   LYS  52           HA       LYS  52  15.693   2.403  16.508
  411    HB2  LYS  52           2HB      LYS  52  16.893   1.176  18.998
  412    HB3  LYS  52           3HB      LYS  52  15.713   2.486  18.945
  413    HG2  LYS  52           2HG      LYS  52  14.179   0.919  17.675
  414    HG3  LYS  52           3HG      LYS  52  15.317  -0.377  18.035
  415    HD2  LYS  52           2HD      LYS  52  14.143   1.349  20.224
  416    HD3  LYS  52           3HD      LYS  52  13.307  -0.081  19.633
  417    HE2  LYS  52           2HE      LYS  52  15.235  -1.483  20.213
  418    HE3  LYS  52           3HE      LYS  52  16.133  -0.065  20.746
  419    HZ1  LYS  52           3HZ      LYS  52  13.607  -1.077  21.924
  420    HZ2  LYS  52           1HZ      LYS  52  14.397   0.345  22.402
  421    HZ3  LYS  52           2HZ      LYS  52  15.150  -1.161  22.628
  422    H    THR  53           H        THR  53  16.877   4.080  15.722
  423    HA   THR  53           HA       THR  53  19.608   4.459  16.705
  424    HB   THR  53           HB       THR  53  18.238   6.104  14.592
  425    HG1  THR  53           HG1      THR  53  19.946   4.224  13.681
  426   HG21  THR  53          3HG2      THR  53  21.120   5.487  15.246
  427   HG22  THR  53          1HG2      THR  53  20.301   7.025  15.489
  428   HG23  THR  53          2HG2      THR  53  20.588   6.427  13.853
  429    HA   PRO  54           HA       PRO  54  18.269   7.363  19.876
  430    HB2  PRO  54           2HB      PRO  54  20.653   8.901  18.882
  431    HB3  PRO  54           3HB      PRO  54  20.172   8.529  20.550
  432    HG2  PRO  54           2HG      PRO  54  22.119   7.172  19.267
  433    HG3  PRO  54           3HG      PRO  54  21.071   6.420  20.480
  434    HD2  PRO  54           2HD      PRO  54  21.129   5.970  17.557
  435    HD3  PRO  54           3HD      PRO  54  20.394   4.965  18.835
  436    H    GLU  55           H        GLU  55  19.096   8.401  16.595
  437    HA   GLU  55           HA       GLU  55  17.682  10.930  16.857
  438    HB2  GLU  55           2HB      GLU  55  19.738  10.646  15.448
  439    HB3  GLU  55           3HB      GLU  55  18.795   9.623  14.365
  440    HG2  GLU  55           2HG      GLU  55  18.796  11.873  13.468
  441    HG3  GLU  55           3HG      GLU  55  17.178  11.525  14.075
  442    H    CYS  56           H        CYS  56  17.218   7.816  15.241
  443    HA   CYS  56           HA       CYS  56  14.680   8.583  14.098
  444    HB2  CYS  56           2HB      CYS  56  15.961   5.851  14.309
  445    HB3  CYS  56           3HB      CYS  56  14.552   6.260  13.337
  446    HG   CYS  56           HG       CYS  56  17.434   7.321  12.763
  447    H    ARG  57           H        ARG  57  15.774   7.239  17.065
  448    HA   ARG  57           HA       ARG  57  13.825   5.604  17.991
  449    HB2  ARG  57           2HB      ARG  57  15.882   6.723  19.204
  450    HB3  ARG  57           3HB      ARG  57  14.681   7.880  19.772
  451    HG2  ARG  57           2HG      ARG  57  13.300   5.920  20.570
  452    HG3  ARG  57           3HG      ARG  57  14.660   4.874  20.176
  453    HD2  ARG  57           2HD      ARG  57  14.976   5.319  22.458
  454    HD3  ARG  57           3HD      ARG  57  16.046   6.478  21.678
  455    HE   ARG  57           HE       ARG  57  13.761   7.903  21.936
  456   HH11  ARG  57          1HH2      ARG  57  15.577   5.894  24.082
  457   HH12  ARG  57          2HH2      ARG  57  15.135   6.771  25.509
  458   HH21  ARG  57          1HH1      ARG  57  13.162   9.060  23.806
  459   HH22  ARG  57          2HH1      ARG  57  13.765   8.566  25.353
  460    H    LYS  58           H        LYS  58  13.646   9.150  17.906
  461    HA   LYS  58           HA       LYS  58  11.074   9.391  19.039
  462    HB2  LYS  58           2HB      LYS  58  12.638  11.164  17.153
  463    HB3  LYS  58           3HB      LYS  58  11.080  11.624  17.841
  464    HG2  LYS  58           2HG      LYS  58  11.971  11.403  20.105
  465    HG3  LYS  58           3HG      LYS  58  13.517  10.838  19.468
  466    HD2  LYS  58           2HD      LYS  58  13.875  12.981  18.347
  467    HD3  LYS  58           3HD      LYS  58  12.294  13.554  18.881
  468    HE2  LYS  58           2HE      LYS  58  13.028  13.296  21.242
  469    HE3  LYS  58           3HE      LYS  58  14.621  12.798  20.674
  470    HZ1  LYS  58           3HZ      LYS  58  13.873  15.344  21.179
  471    HZ2  LYS  58           1HZ      LYS  58  13.680  15.249  19.497
  472    HZ3  LYS  58           2HZ      LYS  58  15.185  14.888  20.199
  473    H    PHE  59           H        PHE  59  12.197   8.957  15.721
  474    HA   PHE  59           HA       PHE  59   9.746   9.348  14.395
  475    HB2  PHE  59           2HB      PHE  59  12.053   9.142  13.345
  476    HB3  PHE  59           3HB      PHE  59  11.894   7.397  13.549
  477    HD1  PHE  59           HD2      PHE  59   9.944   6.191  12.463
  478    HD2  PHE  59           HD1      PHE  59  10.930  10.280  11.590
  479    HE1  PHE  59           HE2      PHE  59   8.581   6.080  10.392
  480    HE2  PHE  59           HE1      PHE  59   9.568  10.169   9.522
  481    HZ   PHE  59           HZ       PHE  59   8.394   8.070   8.923
  482    H    LEU  60           H        LEU  60  11.280   6.343  15.565
  483    HA   LEU  60           HA       LEU  60   9.213   4.603  14.753
  484    HB2  LEU  60           2HB      LEU  60  11.271   4.369  16.952
  485    HB3  LEU  60           3HB      LEU  60  10.185   3.059  16.502
  486    HG   LEU  60           HG       LEU  60  12.059   4.457  14.569
  487   HD11  LEU  60          1HD1      LEU  60  12.394   1.822  16.049
  488   HD12  LEU  60          2HD1      LEU  60  13.367   3.277  16.256
  489   HD13  LEU  60          3HD1      LEU  60  13.438   2.381  14.741
  490   HD21  LEU  60          3HD2      LEU  60  10.068   2.216  14.336
  491   HD22  LEU  60          1HD2      LEU  60  11.555   2.097  13.396
  492   HD23  LEU  60          2HD2      LEU  60  10.485   3.473  13.175
  493    H    SER  61           H        SER  61   9.772   6.342  17.798
  494    HA   SER  61           HA       SER  61   7.684   5.199  19.298
  495    HB2  SER  61           2HB      SER  61   8.875   7.975  19.447
  496    HB3  SER  61           3HB      SER  61   7.849   7.248  20.680
  497    HG   SER  61           HG       SER  61  10.127   7.001  21.067
  498    H    LYS  62           H        LYS  62   7.732   8.164  17.311
  499    HA   LYS  62           HA       LYS  62   5.013   8.818  17.778
  500    HB2  LYS  62           2HB      LYS  62   6.953   9.618  15.612
  501    HB3  LYS  62           3HB      LYS  62   5.293  10.211  15.660
  502    HG2  LYS  62           2HG      LYS  62   5.695  11.055  17.973
  503    HG3  LYS  62           3HG      LYS  62   7.378  10.542  17.836
  504    HD2  LYS  62           2HD      LYS  62   7.723  12.043  15.953
  505    HD3  LYS  62           3HD      LYS  62   6.023  12.511  15.968
  506    HE2  LYS  62           2HE      LYS  62   6.318  13.428  18.253
  507    HE3  LYS  62           3HE      LYS  62   8.025  12.983  18.199
  508    HZ1  LYS  62           3HZ      LYS  62   7.848  14.352  15.950
  509    HZ2  LYS  62           1HZ      LYS  62   8.202  15.088  17.436
  510    HZ3  LYS  62           2HZ      LYS  62   6.618  15.134  16.824
  511    H    LEU  63           H        LEU  63   6.614   6.801  15.367
  512    HA   LEU  63           HA       LEU  63   4.410   6.535  13.643
  513    HB2  LEU  63           2HB      LEU  63   6.747   5.865  13.107
  514    HB3  LEU  63           3HB      LEU  63   6.581   4.513  14.224
  515    HG   LEU  63           HG       LEU  63   4.746   3.600  12.883
  516   HD11  LEU  63          1HD1      LEU  63   4.580   4.750  10.486
  517   HD12  LEU  63          2HD1      LEU  63   5.094   6.178  11.380
  518   HD13  LEU  63          3HD1      LEU  63   3.609   5.338  11.833
  519   HD21  LEU  63          3HD2      LEU  63   7.161   4.303  11.179
  520   HD22  LEU  63          1HD2      LEU  63   6.071   2.942  10.918
  521   HD23  LEU  63          2HD2      LEU  63   7.098   2.986  12.351
  522    H    MET  64           H        MET  64   5.477   4.513  16.369
  523    HA   MET  64           HA       MET  64   3.341   2.656  16.205
  524    HB2  MET  64           2HB      MET  64   5.340   3.413  18.317
  525    HB3  MET  64           3HB      MET  64   3.996   2.353  18.743
  526    HG2  MET  64           2HG      MET  64   6.129   1.173  17.993
  527    HG3  MET  64           3HG      MET  64   4.664   0.705  17.132
  528    HE1  MET  64           3HE      MET  64   6.110  -0.316  15.157
  529    HE2  MET  64           1HE      MET  64   7.488   0.083  16.192
  530    HE3  MET  64           2HE      MET  64   7.511   0.513  14.483
  531    H    ASP  65           H        ASP  65   3.716   5.780  17.703
  532    HA   ASP  65           HA       ASP  65   1.491   5.702  19.409
  533    HB2  ASP  65           2HB      ASP  65   2.776   8.035  17.977
  534    HB3  ASP  65           3HB      ASP  65   1.549   8.199  19.219
  535    H    GLN  66           H        GLN  66   1.831   6.545  15.991
  536    HA   GLN  66           HA       GLN  66  -0.844   7.407  15.612
  537    HB2  GLN  66           2HB      GLN  66   1.221   6.339  13.677
  538    HB3  GLN  66           3HB      GLN  66  -0.374   6.891  13.172
  539    HG2  GLN  66           2HG      GLN  66   0.147   9.072  14.384
  540    HG3  GLN  66           3HG      GLN  66   1.800   8.510  14.502
  541   HE21  GLN  66          1HE2      GLN  66   0.816  10.812  12.927
  542   HE22  GLN  66          2HE2      GLN  66   1.207  10.487  11.313
  543    H    LEU  67           H        LEU  67   0.740   4.255  15.448
  544    HA   LEU  67           HA       LEU  67  -1.348   2.804  14.240
  545    HB2  LEU  67           2HB      LEU  67   0.878   1.876  14.703
  546    HB3  LEU  67           3HB      LEU  67   0.561   1.921  16.417
  547    HG   LEU  67           HG       LEU  67  -1.521   0.478  14.872
  548   HD11  LEU  67          1HD1      LEU  67   0.418  -0.220  13.546
  549   HD12  LEU  67          2HD1      LEU  67  -0.126  -1.555  14.561
  550   HD13  LEU  67          3HD1      LEU  67   1.304  -0.627  15.017
  551   HD21  LEU  67          3HD2      LEU  67   0.198  -0.353  17.237
  552   HD22  LEU  67          1HD2      LEU  67  -1.297  -1.122  16.707
  553   HD23  LEU  67          2HD2      LEU  67  -1.335   0.510  17.373
  554    H    GLU  68           H        GLU  68  -0.721   3.311  17.723
  555    HA   GLU  68           HA       GLU  68  -3.107   2.014  18.567
  556    HB2  GLU  68           2HB      GLU  68  -2.651   3.154  20.754
  557    HB3  GLU  68           3HB      GLU  68  -1.279   2.237  20.126
  558    HG2  GLU  68           2HG      GLU  68  -0.302   4.273  19.211
  559    HG3  GLU  68           3HG      GLU  68  -1.683   5.214  19.766
  560    H    ALA  69           H        ALA  69  -2.300   5.294  17.693
  561    HA   ALA  69           HA       ALA  69  -4.512   6.646  18.727
  562    HB1  ALA  69           3HB      ALA  69  -2.470   7.665  17.639
  563    HB2  ALA  69           1HB      ALA  69  -4.005   8.374  17.140
  564    HB3  ALA  69           2HB      ALA  69  -3.174   7.238  16.079
  565    H    LEU  70           H        LEU  70  -4.089   5.101  15.540
  566    HA   LEU  70           HA       LEU  70  -6.683   5.707  14.598
  567    HB2  LEU  70           2HB      LEU  70  -4.587   3.691  13.834
  568    HB3  LEU  70           3HB      LEU  70  -6.171   3.647  13.063
  569    HG   LEU  70           HG       LEU  70  -4.648   6.249  13.204
  570   HD11  LEU  70          1HD1      LEU  70  -3.637   5.724  11.011
  571   HD12  LEU  70          2HD1      LEU  70  -4.298   4.091  11.098
  572   HD13  LEU  70          3HD1      LEU  70  -3.072   4.609  12.256
  573   HD21  LEU  70          3HD2      LEU  70  -6.420   5.187  10.991
  574   HD22  LEU  70          1HD2      LEU  70  -6.001   6.857  11.347
  575   HD23  LEU  70          2HD2      LEU  70  -7.105   5.986  12.402
  576    H    LYS  71           H        LYS  71  -5.361   2.914  16.314
  577    HA   LYS  71           HA       LYS  71  -7.625   1.270  16.152
  578    HB2  LYS  71           2HB      LYS  71  -5.451   0.470  16.943
  579    HB3  LYS  71           3HB      LYS  71  -5.584   1.487  18.378
  580    HG2  LYS  71           2HG      LYS  71  -7.281   0.180  19.319
  581    HG3  LYS  71           3HG      LYS  71  -7.779  -0.479  17.761
  582    HD2  LYS  71           2HD      LYS  71  -6.572  -2.151  19.167
  583    HD3  LYS  71           3HD      LYS  71  -5.762  -1.838  17.634
  584    HE2  LYS  71           2HE      LYS  71  -4.950  -0.161  19.979
  585    HE3  LYS  71           3HE      LYS  71  -4.416  -1.841  19.949
  586    HZ1  LYS  71           3HZ      LYS  71  -2.874  -1.285  18.491
  587    HZ2  LYS  71           1HZ      LYS  71  -3.410   0.320  18.485
  588    HZ3  LYS  71           2HZ      LYS  71  -4.070  -0.793  17.391
  589    H    LYS  72           H        LYS  72  -6.722   3.688  18.598
  590    HA   LYS  72           HA       LYS  72  -9.033   3.297  20.207
  591    HB2  LYS  72           2HB      LYS  72  -6.818   5.289  20.039
  592    HB3  LYS  72           3HB      LYS  72  -8.292   5.840  20.832
  593    HG2  LYS  72           2HG      LYS  72  -6.839   4.894  22.518
  594    HG3  LYS  72           3HG      LYS  72  -8.192   3.789  22.296
  595    HD2  LYS  72           2HD      LYS  72  -6.786   2.456  20.717
  596    HD3  LYS  72           3HD      LYS  72  -5.430   3.524  21.079
  597    HE2  LYS  72           2HE      LYS  72  -5.671   2.926  23.498
  598    HE3  LYS  72           3HE      LYS  72  -6.918   1.764  23.045
  599    HZ1  LYS  72           3HZ      LYS  72  -5.332   0.608  21.673
  600    HZ2  LYS  72           1HZ      LYS  72  -4.724   0.738  23.251
  601    HZ3  LYS  72           2HZ      LYS  72  -4.130   1.756  22.028
  602    H    GLN  73           H        GLN  73  -8.288   5.455  17.508
  603    HA   GLN  73           HA       GLN  73 -10.450   7.179  17.646
  604    HB2  GLN  73           2HB      GLN  73  -8.600   7.375  16.016
  605    HB3  GLN  73           3HB      GLN  73  -9.233   5.980  15.142
  606    HG2  GLN  73           2HG      GLN  73 -11.246   7.142  14.568
  607    HG3  GLN  73           3HG      GLN  73 -10.881   8.457  15.682
  608   HE21  GLN  73          1HE2      GLN  73  -8.260   7.120  13.762
  609   HE22  GLN  73          2HE2      GLN  73  -8.117   8.439  12.704
  610    H    LEU  74           H        LEU  74 -10.305   4.116  15.806
  611    HA   LEU  74           HA       LEU  74 -13.148   4.149  15.318
  612    HB2  LEU  74           2HB      LEU  74 -11.070   1.996  14.879
  613    HB3  LEU  74           3HB      LEU  74 -12.726   1.945  14.275
  614    HG   LEU  74           HG       LEU  74 -10.820   4.212  13.641
  615   HD11  LEU  74          1HD1      LEU  74 -10.354   3.116  11.520
  616   HD12  LEU  74          2HD1      LEU  74 -11.420   1.775  11.942
  617   HD13  LEU  74          3HD1      LEU  74  -9.921   2.031  12.840
  618   HD21  LEU  74          3HD2      LEU  74 -13.503   3.308  12.559
  619   HD22  LEU  74          1HD2      LEU  74 -12.434   4.343  11.617
  620   HD23  LEU  74          2HD2      LEU  74 -13.049   4.900  13.166
  621    H    GLY  75           H        GLY  75 -10.942   2.377  17.430
  622    HA2  GLY  75           2HA      GLY  75 -11.307   1.291  19.419
  623    HA3  GLY  75           3HA      GLY  75 -12.935   1.964  19.424
  624    H    ASP  76           H        ASP  76 -14.614   0.703  18.880
  625    HA   ASP  76           HA       ASP  76 -14.132  -2.137  18.516
  626    HB2  ASP  76           2HB      ASP  76 -16.596  -2.313  18.696
  627    HB3  ASP  76           3HB      ASP  76 -15.892  -1.428  20.048
  628    H    ASN  77           H        ASN  77 -13.182  -2.070  16.409
  629    HA   ASN  77           HA       ASN  77 -15.150  -1.663  14.223
  630    HB2  ASN  77           2HB      ASN  77 -12.669  -0.391  14.544
  631    HB3  ASN  77           3HB      ASN  77 -12.338  -1.649  13.362
  632   HD21  ASN  77          1HD2      ASN  77 -14.905   0.793  14.025
  633   HD22  ASN  77          2HD2      ASN  77 -15.118   1.226  12.399
  634    H    GLU  78           H        GLU  78 -15.571  -3.342  12.952
  635    HA   GLU  78           HA       GLU  78 -14.779  -5.939  13.684
  636    HB2  GLU  78           2HB      GLU  78 -16.713  -4.837  12.023
  637    HB3  GLU  78           3HB      GLU  78 -15.659  -5.645  10.869
  638    HG2  GLU  78           2HG      GLU  78 -17.303  -7.256  11.530
  639    HG3  GLU  78           3HG      GLU  78 -15.812  -7.710  12.357
  640    H    ALA  79           H        ALA  79 -13.621  -3.751  11.138
  641    HA   ALA  79           HA       ALA  79 -11.855  -5.604   9.925
  642    HB1  ALA  79           3HB      ALA  79 -12.672  -3.375   8.994
  643    HB2  ALA  79           1HB      ALA  79 -10.964  -3.738   8.757
  644    HB3  ALA  79           2HB      ALA  79 -11.458  -2.615  10.023
  645    H    ILE  80           H        ILE  80 -11.433  -3.247  12.540
  646    HA   ILE  80           HA       ILE  80  -8.623  -3.652  12.799
  647    HB   ILE  80           HB       ILE  80 -10.676  -2.528  14.718
  648   HG12  ILE  80          2HG1      ILE  80 -10.031  -1.377  12.439
  649   HG13  ILE  80          3HG1      ILE  80 -10.095  -0.407  13.904
  650   HG21  ILE  80          1HG2      ILE  80  -8.935  -3.192  16.145
  651   HG22  ILE  80          2HG2      ILE  80  -8.527  -1.518  15.775
  652   HG23  ILE  80          3HG2      ILE  80  -7.687  -2.836  14.954
  653   HD11  ILE  80          3HD1      ILE  80  -7.499  -1.687  13.049
  654   HD12  ILE  80          1HD1      ILE  80  -7.754  -0.269  14.062
  655   HD13  ILE  80          2HD1      ILE  80  -8.029  -0.177  12.325
  656    H    THR  81           H        THR  81 -11.453  -4.973  14.481
  657    HA   THR  81           HA       THR  81  -9.907  -6.555  16.297
  658    HB   THR  81           HB       THR  81 -12.137  -7.696  16.688
  659    HG1  THR  81           HG1      THR  81 -12.981  -5.673  14.892
  660   HG21  THR  81          3HG2      THR  81 -11.812  -4.698  16.881
  661   HG22  THR  81          1HG2      THR  81 -11.540  -5.903  18.139
  662   HG23  THR  81          2HG2      THR  81 -13.180  -5.549  17.598
  663    H    GLN  82           H        GLN  82 -11.751  -7.299  13.339
  664    HA   GLN  82           HA       GLN  82 -10.608 -10.013  13.309
  665    HB2  GLN  82           2HB      GLN  82 -12.682  -8.829  11.461
  666    HB3  GLN  82           3HB      GLN  82 -12.297 -10.529  11.695
  667    HG2  GLN  82           2HG      GLN  82 -13.023 -10.322  14.075
  668    HG3  GLN  82           3HG      GLN  82 -13.519  -8.663  13.739
  669   HE21  GLN  82          1HE2      GLN  82 -15.695  -9.824  14.470
  670   HE22  GLN  82          2HE2      GLN  82 -16.626 -10.473  13.209
  671    H    GLU  83           H        GLU  83  -8.873 -10.414  12.135
  672    HA   GLU  83           HA       GLU  83  -7.692  -8.496  10.386
  673    HB2  GLU  83           2HB      GLU  83  -6.194 -10.533   9.817
  674    HB3  GLU  83           3HB      GLU  83  -6.152  -9.898  11.457
  675    HG2  GLU  83           2HG      GLU  83  -8.167 -12.042  10.862
  676    HG3  GLU  83           3HG      GLU  83  -6.477 -12.522  10.962
  677    H    ILE  84           H        ILE  84  -9.622 -11.406   9.904
  678    HA   ILE  84           HA       ILE  84  -9.224 -11.707   7.144
  679    HB   ILE  84           HB       ILE  84 -11.185 -13.093   7.168
  680   HG12  ILE  84          2HG1      ILE  84 -11.869 -11.551   9.681
  681   HG13  ILE  84          3HG1      ILE  84 -12.806 -11.641   8.194
  682   HG21  ILE  84          1HG2      ILE  84 -10.626 -14.602   8.922
  683   HG22  ILE  84          2HG2      ILE  84 -10.069 -13.300   9.970
  684   HG23  ILE  84          3HG2      ILE  84  -9.121 -13.757   8.556
  685   HD11  ILE  84          3HD1      ILE  84 -13.941 -13.122   9.593
  686   HD12  ILE  84          1HD1      ILE  84 -12.451 -13.737  10.307
  687   HD13  ILE  84          2HD1      ILE  84 -12.895 -14.190   8.661
  688    H    VAL  85           H        VAL  85 -11.660  -9.835   8.942
  689    HA   VAL  85           HA       VAL  85 -13.081  -8.906   6.682
  690    HB   VAL  85           HB       VAL  85 -12.730  -7.722   9.442
  691   HG11  VAL  85          1HG1      VAL  85 -13.386  -5.890   8.083
  692   HG12  VAL  85          2HG1      VAL  85 -14.886  -6.493   8.791
  693   HG13  VAL  85          3HG1      VAL  85 -14.475  -6.893   7.123
  694   HG21  VAL  85          3HG2      VAL  85 -13.858  -9.875   9.458
  695   HG22  VAL  85          1HG2      VAL  85 -14.905  -9.377   8.129
  696   HG23  VAL  85          2HG2      VAL  85 -15.065  -8.615   9.712
  697    H    GLY  86           H        GLY  86 -10.408  -7.501   8.550
  698    HA2  GLY  86           2HA      GLY  86 -10.192  -5.123   7.033
  699    HA3  GLY  86           3HA      GLY  86  -8.927  -5.814   8.044
  700    H    CYS  87           H        CYS  87  -8.662  -8.312   6.750
  701    HA   CYS  87           HA       CYS  87  -6.857  -7.642   4.681
  702    HB2  CYS  87           2HB      CYS  87  -8.156 -10.283   5.395
  703    HB3  CYS  87           3HB      CYS  87  -6.839 -10.102   4.235
  704    HG   CYS  87           HG       CYS  87  -6.510  -9.292   7.242
  705    H    ALA  88           H        ALA  88 -10.206  -8.798   4.651
  706    HA   ALA  88           HA       ALA  88 -10.437  -9.201   1.870
  707    HB1  ALA  88           3HB      ALA  88 -12.105  -9.992   3.508
  708    HB2  ALA  88           1HB      ALA  88 -12.853  -9.020   2.241
  709    HB3  ALA  88           2HB      ALA  88 -12.567  -8.321   3.834
  710    H    HIS  89           H        HIS  89 -10.928  -6.320   3.878
  711    HA   HIS  89           HA       HIS  89 -11.976  -4.635   1.888
  712    HB2  HIS  89           2HB      HIS  89 -11.935  -4.108   4.322
  713    HB3  HIS  89           3HB      HIS  89 -10.194  -3.851   4.207
  714    HD1  HIS  89           HD1      HIS  89 -13.450  -2.470   2.825
  715    HD2  HIS  89           HD2      HIS  89  -9.458  -1.340   3.239
  716    HE1  HIS  89           HE1      HIS  89 -13.317  -0.040   2.122
  717    H    LEU  90           H        LEU  90  -8.607  -5.154   2.927
  718    HA   LEU  90           HA       LEU  90  -7.450  -3.336   1.096
  719    HB2  LEU  90           2HB      LEU  90  -6.493  -5.606   2.789
  720    HB3  LEU  90           3HB      LEU  90  -5.432  -5.091   1.497
  721    HG   LEU  90           HG       LEU  90  -5.579  -2.745   2.380
  722   HD11  LEU  90          1HD1      LEU  90  -6.517  -2.417   4.614
  723   HD12  LEU  90          2HD1      LEU  90  -7.002  -4.105   4.669
  724   HD13  LEU  90          3HD1      LEU  90  -7.757  -3.012   3.511
  725   HD21  LEU  90          3HD2      LEU  90  -3.757  -4.378   3.011
  726   HD22  LEU  90          1HD2      LEU  90  -4.690  -4.765   4.458
  727   HD23  LEU  90          2HD2      LEU  90  -4.065  -3.134   4.220
  728    H    GLU  91           H        GLU  91  -8.142  -6.803   0.897
  729    HA   GLU  91           HA       GLU  91  -6.913  -7.245  -1.609
  730    HB2  GLU  91           2HB      GLU  91  -7.801  -8.955   0.134
  731    HB3  GLU  91           3HB      GLU  91  -9.354  -8.750  -0.672
  732    HG2  GLU  91           2HG      GLU  91  -8.243  -9.316  -2.841
  733    HG3  GLU  91           3HG      GLU  91  -6.757  -9.633  -1.962
  734    H    ASN  92           H        ASN  92 -10.165  -6.248  -0.669
  735    HA   ASN  92           HA       ASN  92 -11.370  -6.364  -3.201
  736    HB2  ASN  92           2HB      ASN  92 -12.667  -6.050  -1.141
  737    HB3  ASN  92           3HB      ASN  92 -11.929  -4.467  -0.906
  738   HD21  ASN  92          1HD2      ASN  92 -12.585  -5.316  -4.209
  739   HD22  ASN  92          2HD2      ASN  92 -13.975  -4.360  -4.394
  740    H    TYR  93           H        TYR  93  -9.453  -3.842  -1.616
  741    HA   TYR  93           HA       TYR  93  -9.912  -1.840  -3.522
  742    HB2  TYR  93           2HB      TYR  93  -8.470  -2.056  -1.149
  743    HB3  TYR  93           3HB      TYR  93  -7.197  -1.804  -2.332
  744    HD1  TYR  93           HD2      TYR  93  -8.704  -0.091  -4.317
  745    HD2  TYR  93           HD1      TYR  93  -8.527   0.035  -0.032
  746    HE1  TYR  93           HE2      TYR  93  -9.257   2.317  -4.369
  747    HE2  TYR  93           HE1      TYR  93  -9.087   2.450  -0.082
  748    HH   TYR  93           HH       TYR  93  -8.781   4.369  -1.904
  749    H    ALA  94           H        ALA  94  -7.389  -4.322  -3.289
  750    HA   ALA  94           HA       ALA  94  -5.812  -3.574  -5.452
  751    HB1  ALA  94           3HB      ALA  94  -5.372  -6.120  -5.620
  752    HB2  ALA  94           1HB      ALA  94  -6.455  -6.257  -4.234
  753    HB3  ALA  94           2HB      ALA  94  -4.970  -5.315  -4.108
  754    H    LEU  95           H        LEU  95  -8.706  -5.626  -5.387
  755    HA   LEU  95           HA       LEU  95  -8.711  -6.242  -8.152
  756    HB2  LEU  95           2HB      LEU  95 -10.691  -6.384  -5.921
  757    HB3  LEU  95           3HB      LEU  95 -11.331  -6.468  -7.559
  758    HG   LEU  95           HG       LEU  95 -10.795  -8.713  -6.562
  759   HD11  LEU  95          1HD1      LEU  95 -10.458  -7.890  -9.151
  760   HD12  LEU  95          2HD1      LEU  95 -10.268  -9.551  -8.617
  761   HD13  LEU  95          3HD1      LEU  95  -8.850  -8.525  -8.808
  762   HD21  LEU  95          3HD2      LEU  95  -8.606  -9.337  -5.990
  763   HD22  LEU  95          1HD2      LEU  95  -8.681  -7.679  -5.412
  764   HD23  LEU  95          2HD2      LEU  95  -7.877  -8.041  -6.933
  765    H    LYS  96           H        LYS  96 -10.105  -3.566  -6.318
  766    HA   LYS  96           HA       LYS  96 -11.711  -2.483  -8.313
  767    HB2  LYS  96           2HB      LYS  96 -10.762  -1.728  -5.739
  768    HB3  LYS  96           3HB      LYS  96 -10.370  -0.379  -6.799
  769    HG2  LYS  96           2HG      LYS  96 -12.689  -0.243  -7.543
  770    HG3  LYS  96           3HG      LYS  96 -13.105  -1.672  -6.600
  771    HD2  LYS  96           2HD      LYS  96 -12.542  -0.513  -4.520
  772    HD3  LYS  96           3HD      LYS  96 -12.040   0.914  -5.429
  773    HE2  LYS  96           2HE      LYS  96 -14.266   1.382  -4.732
  774    HE3  LYS  96           3HE      LYS  96 -14.405   0.916  -6.427
  775    HZ1  LYS  96           3HZ      LYS  96 -14.985  -0.729  -4.035
  776    HZ2  LYS  96           1HZ      LYS  96 -14.803  -1.403  -5.581
  777    HZ3  LYS  96           2HZ      LYS  96 -16.048  -0.285  -5.283
  778    H    MET  97           H        MET  97  -8.270  -1.813  -7.614
  779    HA   MET  97           HA       MET  97  -7.947  -0.080  -9.861
  780    HB2  MET  97           2HB      MET  97  -6.067  -1.461  -7.960
  781    HB3  MET  97           3HB      MET  97  -5.426  -0.667  -9.392
  782    HG2  MET  97           2HG      MET  97  -5.339   0.982  -7.691
  783    HG3  MET  97           3HG      MET  97  -6.756   1.413  -8.637
  784    HE1  MET  97           3HE      MET  97  -5.616   1.017  -4.939
  785    HE2  MET  97           1HE      MET  97  -5.265  -0.458  -5.844
  786    HE3  MET  97           2HE      MET  97  -6.430  -0.488  -4.524
  787    H    PHE  98           H        PHE  98  -7.304  -3.519  -9.312
  788    HA   PHE  98           HA       PHE  98  -5.973  -4.036 -11.727
  789    HB2  PHE  98           2HB      PHE  98  -6.199  -5.567  -9.710
  790    HB3  PHE  98           3HB      PHE  98  -7.809  -5.969 -10.305
  791    HD1  PHE  98           HD2      PHE  98  -8.088  -7.095 -12.521
  792    HD2  PHE  98           HD1      PHE  98  -4.226  -6.359 -10.795
  793    HE1  PHE  98           HE2      PHE  98  -7.070  -8.710 -14.106
  794    HE2  PHE  98           HE1      PHE  98  -3.211  -7.970 -12.370
  795    HZ   PHE  98           HZ       PHE  98  -4.628  -9.147 -14.032
  796    H    LEU  99           H        LEU  99  -9.420  -4.309 -10.892
  797    HA   LEU  99           HA       LEU  99 -10.285  -5.148 -13.455
  798    HB2  LEU  99           2HB      LEU  99 -11.699  -3.849 -11.128
  799    HB3  LEU  99           3HB      LEU  99 -12.548  -4.296 -12.605
  800    HG   LEU  99           HG       LEU  99 -10.827  -6.319 -11.155
  801   HD11  LEU  99          1HD1      LEU  99 -13.723  -5.623 -10.570
  802   HD12  LEU  99          2HD1      LEU  99 -12.362  -5.476  -9.457
  803   HD13  LEU  99          3HD1      LEU  99 -12.901  -7.070  -9.984
  804   HD21  LEU  99          3HD2      LEU  99 -12.573  -7.863 -12.156
  805   HD22  LEU  99          1HD2      LEU  99 -11.594  -7.018 -13.349
  806   HD23  LEU  99          2HD2      LEU  99 -13.233  -6.473 -13.009
  807    H    TYR 100           H        TYR 100 -10.017  -1.967 -11.935
  808    HA   TYR 100           HA       TYR 100 -11.243  -0.473 -13.976
  809    HB2  TYR 100           2HB      TYR 100 -10.748   0.426 -11.735
  810    HB3  TYR 100           3HB      TYR 100  -9.023   0.356 -12.092
  811    HD1  TYR 100           HD1      TYR 100 -12.234   1.945 -13.033
  812    HD2  TYR 100           HD2      TYR 100  -7.966   1.991 -13.502
  813    HE1  TYR 100           HE1      TYR 100 -12.383   4.153 -14.148
  814    HE2  TYR 100           HE2      TYR 100  -8.112   4.203 -14.616
  815    HH   TYR 100           HH       TYR 100  -9.881   6.192 -14.531
  816    H    ALA 101           H        ALA 101  -7.827  -1.342 -13.453
  817    HA   ALA 101           HA       ALA 101  -6.823   0.040 -15.714
  818    HB1  ALA 101           3HB      ALA 101  -4.779  -0.945 -15.205
  819    HB2  ALA 101           1HB      ALA 101  -5.518  -2.445 -14.648
  820    HB3  ALA 101           2HB      ALA 101  -5.599  -0.998 -13.646
  821    H    ASP 102           H        ASP 102  -7.618  -3.416 -15.251
  822    HA   ASP 102           HA       ASP 102  -6.986  -4.287 -17.830
  823    HB2  ASP 102           2HB      ASP 102  -7.542  -5.721 -15.831
  824    HB3  ASP 102           3HB      ASP 102  -9.240  -5.345 -16.119
  825    H    ASN 103           H        ASN 103  -9.999  -2.928 -16.538
  826    HA   ASN 103           HA       ASN 103 -11.600  -3.337 -18.817
  827    HB2  ASN 103           2HB      ASN 103 -11.684  -1.304 -16.587
  828    HB3  ASN 103           3HB      ASN 103 -12.893  -1.340 -17.867
  829   HD21  ASN 103          1HD2      ASN 103 -13.076  -2.038 -14.882
  830   HD22  ASN 103          2HD2      ASN 103 -13.758  -3.593 -14.865
  831    H    GLU 104           H        GLU 104  -9.460  -0.663 -17.885
  832    HA   GLU 104           HA       GLU 104 -10.133   1.038 -20.052
  833    HB2  GLU 104           2HB      GLU 104  -8.840   1.545 -17.836
  834    HB3  GLU 104           3HB      GLU 104  -7.416   1.045 -18.746
  835    HG2  GLU 104           2HG      GLU 104  -7.597   3.416 -19.029
  836    HG3  GLU 104           3HG      GLU 104  -8.142   2.700 -20.542
  837    H    ASP 105           H        ASP 105  -7.715  -1.496 -19.623
  838    HA   ASP 105           HA       ASP 105  -6.252  -1.047 -22.002
  839    HB2  ASP 105           2HB      ASP 105  -5.562  -2.503 -20.050
  840    HB3  ASP 105           3HB      ASP 105  -6.682  -3.719 -20.659
  841    H    ARG 106           H        ARG 106  -9.043  -3.117 -21.284
  842    HA   ARG 106           HA       ARG 106  -9.211  -4.345 -23.829
  843    HB2  ARG 106           2HB      ARG 106 -11.328  -3.808 -21.728
  844    HB3  ARG 106           3HB      ARG 106 -11.591  -4.803 -23.159
  845    HG2  ARG 106           2HG      ARG 106  -9.749  -6.292 -22.469
  846    HG3  ARG 106           3HG      ARG 106  -9.481  -5.301 -21.039
  847    HD2  ARG 106           2HD      ARG 106 -11.881  -5.753 -20.388
  848    HD3  ARG 106           3HD      ARG 106 -11.953  -6.913 -21.711
  849    HE   ARG 106           HE       ARG 106 -10.556  -7.244 -19.187
  850   HH11  ARG 106          1HH2      ARG 106 -10.891  -8.227 -22.490
  851   HH12  ARG 106          2HH2      ARG 106 -10.189  -9.790 -22.237
  852   HH21  ARG 106          1HH1      ARG 106  -9.638  -9.283 -18.850
  853   HH22  ARG 106          2HH1      ARG 106  -9.479 -10.390 -20.173
  854    H    ALA 107           H        ALA 107 -10.503  -1.329 -22.532
  855    HA   ALA 107           HA       ALA 107 -12.256  -0.726 -24.670
  856    HB1  ALA 107           3HB      ALA 107 -12.541   0.509 -22.660
  857    HB2  ALA 107           1HB      ALA 107 -11.928   1.671 -23.837
  858    HB3  ALA 107           2HB      ALA 107 -10.845   0.988 -22.624
  859    H    GLY 108           H        GLY 108  -8.859  -0.794 -24.468
  860    HA2  GLY 108           2HA      GLY 108  -7.331  -0.511 -26.200
  861    HA3  GLY 108           3HA      GLY 108  -8.613   0.185 -27.186
  862    H    ARG 109           H        ARG 109  -8.257   1.451 -23.991
  863    HA   ARG 109           HA       ARG 109  -6.938   3.876 -25.112
  864    HB2  ARG 109           2HB      ARG 109  -9.436   3.910 -24.239
  865    HB3  ARG 109           3HB      ARG 109  -8.670   3.960 -22.653
  866    HG2  ARG 109           2HG      ARG 109  -7.280   5.913 -23.507
  867    HG3  ARG 109           3HG      ARG 109  -8.320   5.926 -24.930
  868    HD2  ARG 109           2HD      ARG 109  -9.217   6.282 -22.058
  869    HD3  ARG 109           3HD      ARG 109  -9.153   7.537 -23.293
  870    HE   ARG 109           HE       ARG 109 -11.152   5.430 -23.058
  871   HH11  ARG 109          1HH2      ARG 109  -9.643   7.853 -25.019
  872   HH12  ARG 109          2HH2      ARG 109 -10.992   8.017 -26.094
  873   HH21  ARG 109          1HH1      ARG 109 -12.918   5.638 -24.463
  874   HH22  ARG 109          2HH1      ARG 109 -12.846   6.762 -25.779
  875    H    PHE 110           H        PHE 110  -5.001   4.333 -24.285
  876    HA   PHE 110           HA       PHE 110  -4.194   3.034 -21.740
  877    HB2  PHE 110           2HB      PHE 110  -2.351   4.243 -23.805
  878    HB3  PHE 110           3HB      PHE 110  -1.959   3.091 -22.529
  879    HD1  PHE 110           HD2      PHE 110  -3.691   0.925 -22.626
  880    HD2  PHE 110           HD1      PHE 110  -2.370   3.315 -25.944
  881    HE1  PHE 110           HE2      PHE 110  -4.174  -0.952 -24.174
  882    HE2  PHE 110           HE1      PHE 110  -2.854   1.440 -27.488
  883    HZ   PHE 110           HZ       PHE 110  -3.754  -0.692 -26.605
  884    H    HIS 111           H        HIS 111  -3.608   4.258 -20.047
  885    HA   HIS 111           HA       HIS 111  -2.971   7.095 -20.406
  886    HB2  HIS 111           2HB      HIS 111  -5.283   6.082 -18.740
  887    HB3  HIS 111           3HB      HIS 111  -4.587   7.694 -18.569
  888    HD1  HIS 111           HD1      HIS 111  -4.095   8.384 -21.526
  889    HD2  HIS 111           HD2      HIS 111  -7.630   6.672 -20.127
  890    HE1  HIS 111           HE1      HIS 111  -5.887   8.953 -23.223
  891    H    LYS 112           H        LYS 112  -1.840   7.995 -18.660
  892    HA   LYS 112           HA       LYS 112  -0.023   6.346 -17.335
  893    HB2  LYS 112           2HB      LYS 112  -0.982   9.151 -16.750
  894    HB3  LYS 112           3HB      LYS 112   0.316   8.371 -15.842
  895    HG2  LYS 112           2HG      LYS 112   1.690   8.168 -17.786
  896    HG3  LYS 112           3HG      LYS 112   0.352   8.578 -18.859
  897    HD2  LYS 112           2HD      LYS 112   1.833  10.514 -18.607
  898    HD3  LYS 112           3HD      LYS 112   0.272  10.852 -17.861
  899    HE2  LYS 112           2HE      LYS 112   1.153  10.469 -15.654
  900    HE3  LYS 112           3HE      LYS 112   2.662   9.825 -16.305
  901    HZ1  LYS 112           3HZ      LYS 112   2.001  12.460 -17.258
  902    HZ2  LYS 112           1HZ      LYS 112   3.461  11.870 -16.628
  903    HZ3  LYS 112           2HZ      LYS 112   2.234  12.391 -15.576
  904    H    ASN 113           H        ASN 113  -3.236   7.356 -16.447
  905    HA   ASN 113           HA       ASN 113  -3.208   6.893 -13.691
  906    HB2  ASN 113           2HB      ASN 113  -5.092   7.916 -15.006
  907    HB3  ASN 113           3HB      ASN 113  -5.506   6.297 -15.567
  908   HD21  ASN 113          1HD2      ASN 113  -6.478   4.819 -14.034
  909   HD22  ASN 113          2HD2      ASN 113  -6.997   5.329 -12.501
  910    H    MET 114           H        MET 114  -3.417   4.665 -16.398
  911    HA   MET 114           HA       MET 114  -4.259   2.371 -14.970
  912    HB2  MET 114           2HB      MET 114  -2.691   2.744 -17.529
  913    HB3  MET 114           3HB      MET 114  -3.141   1.156 -16.915
  914    HG2  MET 114           2HG      MET 114  -5.491   1.700 -17.010
  915    HG3  MET 114           3HG      MET 114  -5.133   3.383 -17.391
  916    HE1  MET 114           3HE      MET 114  -4.677  -0.342 -19.933
  917    HE2  MET 114           1HE      MET 114  -4.660  -0.163 -18.174
  918    HE3  MET 114           2HE      MET 114  -3.201   0.154 -19.110
  919    H    ILE 115           H        ILE 115  -1.042   3.697 -15.698
  920    HA   ILE 115           HA       ILE 115   0.485   1.566 -14.648
  921    HB   ILE 115           HB       ILE 115   1.191   4.504 -14.766
  922   HG12  ILE 115          2HG1      ILE 115   0.511   3.656 -16.956
  923   HG13  ILE 115          3HG1      ILE 115   2.252   3.915 -16.925
  924   HG21  ILE 115          1HG2      ILE 115   3.536   3.588 -14.894
  925   HG22  ILE 115          2HG2      ILE 115   2.878   2.011 -14.455
  926   HG23  ILE 115          3HG2      ILE 115   2.742   3.368 -13.337
  927   HD11  ILE 115          3HD1      ILE 115   0.721   1.334 -16.980
  928   HD12  ILE 115          1HD1      ILE 115   2.309   1.357 -16.218
  929   HD13  ILE 115          2HD1      ILE 115   2.141   1.809 -17.906
  930    H    LYS 116           H        LYS 116  -0.720   4.558 -13.161
  931    HA   LYS 116           HA       LYS 116   0.488   4.139 -10.639
  932    HB2  LYS 116           2HB      LYS 116  -0.528   6.287 -11.430
  933    HB3  LYS 116           3HB      LYS 116  -2.118   5.559 -11.213
  934    HG2  LYS 116           2HG      LYS 116  -0.974   5.034  -8.756
  935    HG3  LYS 116           3HG      LYS 116  -0.189   6.551  -9.168
  936    HD2  LYS 116           2HD      LYS 116  -2.374   7.615  -9.516
  937    HD3  LYS 116           3HD      LYS 116  -3.189   6.086  -9.191
  938    HE2  LYS 116           2HE      LYS 116  -1.870   6.161  -6.920
  939    HE3  LYS 116           3HE      LYS 116  -1.718   7.882  -7.278
  940    HZ1  LYS 116           3HZ      LYS 116  -4.303   7.444  -7.800
  941    HZ2  LYS 116           1HZ      LYS 116  -3.715   7.999  -6.308
  942    HZ3  LYS 116           2HZ      LYS 116  -4.048   6.347  -6.527
  943    H    SER 117           H        SER 117  -2.639   3.123 -11.986
  944    HA   SER 117           HA       SER 117  -3.818   2.160  -9.635
  945    HB2  SER 117           2HB      SER 117  -5.305   0.944 -11.064
  946    HB3  SER 117           3HB      SER 117  -4.902   2.434 -11.908
  947    HG   SER 117           HG       SER 117  -4.240   1.171 -13.442
  948    H    PHE 118           H        PHE 118  -1.757   0.474 -12.005
  949    HA   PHE 118           HA       PHE 118  -1.852  -2.047 -10.730
  950    HB2  PHE 118           2HB      PHE 118   0.139  -0.791 -12.616
  951    HB3  PHE 118           3HB      PHE 118   0.348  -2.420 -11.978
  952    HD1  PHE 118           HD2      PHE 118  -1.821  -3.944 -12.108
  953    HD2  PHE 118           HD1      PHE 118  -1.027  -0.572 -14.648
  954    HE1  PHE 118           HE2      PHE 118  -3.386  -4.851 -13.801
  955    HE2  PHE 118           HE1      PHE 118  -2.597  -1.481 -16.344
  956    HZ   PHE 118           HZ       PHE 118  -3.777  -3.621 -15.917
  957    H    TYR 119           H        TYR 119   0.408   0.672 -10.429
  958    HA   TYR 119           HA       TYR 119   2.303  -0.546  -8.778
  959    HB2  TYR 119           2HB      TYR 119   2.311   1.788  -9.908
  960    HB3  TYR 119           3HB      TYR 119   1.472   2.338  -8.458
  961    HD1  TYR 119           HD2      TYR 119   2.598   2.324  -6.265
  962    HD2  TYR 119           HD1      TYR 119   4.608   1.025  -9.830
  963    HE1  TYR 119           HE2      TYR 119   4.773   2.415  -5.074
  964    HE2  TYR 119           HE1      TYR 119   6.780   1.116  -8.642
  965    HH   TYR 119           HH       TYR 119   7.187   2.660  -5.668
  966    H    THR 120           H        THR 120  -0.664   1.206  -7.955
  967    HA   THR 120           HA       THR 120  -0.420   0.996  -5.145
  968    HB   THR 120           HB       THR 120  -3.021   1.110  -6.677
  969    HG1  THR 120           HG1      THR 120  -2.240   3.495  -5.920
  970   HG21  THR 120          3HG2      THR 120  -3.199   0.750  -4.254
  971   HG22  THR 120          1HG2      THR 120  -3.737   2.377  -4.672
  972   HG23  THR 120          2HG2      THR 120  -2.142   2.131  -3.963
  973    H    ALA 121           H        ALA 121  -1.968  -1.072  -7.563
  974    HA   ALA 121           HA       ALA 121  -3.227  -2.879  -5.848
  975    HB1  ALA 121           3HB      ALA 121  -3.188  -2.655  -8.489
  976    HB2  ALA 121           1HB      ALA 121  -3.535  -4.206  -7.727
  977    HB3  ALA 121           2HB      ALA 121  -1.923  -3.877  -8.362
  978    H    SER 122           H        SER 122   0.067  -3.002  -7.210
  979    HA   SER 122           HA       SER 122   0.869  -5.427  -6.059
  980    HB2  SER 122           2HB      SER 122   3.141  -4.668  -6.456
  981    HB3  SER 122           3HB      SER 122   2.129  -4.174  -7.810
  982    HG   SER 122           HG       SER 122   2.780  -2.232  -7.361
  983    H    LEU 123           H        LEU 123   0.915  -2.138  -4.799
  984    HA   LEU 123           HA       LEU 123   2.383  -2.683  -2.451
  985    HB2  LEU 123           2HB      LEU 123   0.437  -0.540  -3.262
  986    HB3  LEU 123           3HB      LEU 123   0.987  -0.616  -1.593
  987    HG   LEU 123           HG       LEU 123   2.967  -0.658  -3.874
  988   HD11  LEU 123          1HD1      LEU 123   1.748   1.341  -4.327
  989   HD12  LEU 123          2HD1      LEU 123   3.172   1.852  -3.423
  990   HD13  LEU 123          3HD1      LEU 123   1.610   1.735  -2.613
  991   HD21  LEU 123          3HD2      LEU 123   4.353   0.502  -2.063
  992   HD22  LEU 123          1HD2      LEU 123   3.959  -1.182  -1.746
  993   HD23  LEU 123          2HD2      LEU 123   3.067   0.099  -0.934
  994    H    LEU 124           H        LEU 124  -1.071  -2.799  -3.176
  995    HA   LEU 124           HA       LEU 124  -1.960  -3.248  -0.574
  996    HB2  LEU 124           2HB      LEU 124  -3.051  -3.467  -3.273
  997    HB3  LEU 124           3HB      LEU 124  -3.651  -4.781  -2.269
  998    HG   LEU 124           HG       LEU 124  -5.203  -2.982  -2.086
  999   HD11  LEU 124          1HD1      LEU 124  -5.450  -3.166   0.124
 1000   HD12  LEU 124          2HD1      LEU 124  -3.899  -2.436   0.501
 1001   HD13  LEU 124          3HD1      LEU 124  -3.995  -4.147   0.093
 1002   HD21  LEU 124          3HD2      LEU 124  -3.599  -1.205  -2.830
 1003   HD22  LEU 124          1HD2      LEU 124  -2.932  -1.180  -1.193
 1004   HD23  LEU 124          2HD2      LEU 124  -4.622  -0.733  -1.470
 1005    H    ILE 125           H        ILE 125  -0.822  -5.531  -3.043
 1006    HA   ILE 125           HA       ILE 125  -1.395  -7.890  -1.641
 1007    HB   ILE 125           HB       ILE 125   0.961  -7.342  -3.446
 1008   HG12  ILE 125          2HG1      ILE 125  -1.179  -6.694  -4.475
 1009   HG13  ILE 125          3HG1      ILE 125  -0.506  -8.106  -5.262
 1010   HG21  ILE 125          1HG2      ILE 125   1.332  -9.423  -2.402
 1011   HG22  ILE 125          2HG2      ILE 125   0.575  -9.837  -3.940
 1012   HG23  ILE 125          3HG2      ILE 125  -0.375  -9.859  -2.458
 1013   HD11  ILE 125          3HD1      ILE 125  -2.880  -7.928  -3.414
 1014   HD12  ILE 125          1HD1      ILE 125  -2.044  -9.460  -3.645
 1015   HD13  ILE 125          2HD1      ILE 125  -2.779  -8.645  -5.015
 1016    H    ASP 126           H        ASP 126   1.558  -5.884  -1.603
 1017    HA   ASP 126           HA       ASP 126   3.076  -7.438   0.121
 1018    HB2  ASP 126           2HB      ASP 126   2.887  -4.444  -0.200
 1019    HB3  ASP 126           3HB      ASP 126   4.091  -5.218   0.819
 1020    H    VAL 127           H        VAL 127   0.714  -4.904   0.958
 1021    HA   VAL 127           HA       VAL 127   1.015  -5.085   3.751
 1022    HB   VAL 127           HB       VAL 127  -1.506  -4.368   2.233
 1023   HG11  VAL 127          1HG1      VAL 127  -0.493  -3.855   5.035
 1024   HG12  VAL 127          2HG1      VAL 127  -2.006  -4.610   4.543
 1025   HG13  VAL 127          3HG1      VAL 127  -1.766  -2.879   4.306
 1026   HG21  VAL 127          3HG2      VAL 127   1.056  -2.864   2.744
 1027   HG22  VAL 127          1HG2      VAL 127  -0.464  -1.974   2.752
 1028   HG23  VAL 127          2HG2      VAL 127   0.024  -2.862   1.320
 1029    H    ILE 128           H        ILE 128  -0.734  -7.045   1.450
 1030    HA   ILE 128           HA       ILE 128  -2.267  -8.441   3.473
 1031    HB   ILE 128           HB       ILE 128  -1.870  -8.957   0.511
 1032   HG12  ILE 128          2HG1      ILE 128  -4.296  -8.015   2.070
 1033   HG13  ILE 128          3HG1      ILE 128  -3.168  -6.916   1.280
 1034   HG21  ILE 128          1HG2      ILE 128  -3.904 -10.481   0.888
 1035   HG22  ILE 128          2HG2      ILE 128  -3.507 -10.403   2.607
 1036   HG23  ILE 128          3HG2      ILE 128  -2.351 -11.092   1.467
 1037   HD11  ILE 128          3HD1      ILE 128  -4.911  -9.019  -0.026
 1038   HD12  ILE 128          1HD1      ILE 128  -3.602  -8.190  -0.873
 1039   HD13  ILE 128          2HD1      ILE 128  -4.977  -7.271  -0.258
 1040    H    THR 129           H        THR 129   0.767  -8.847   1.772
 1041    HA   THR 129           HA       THR 129   1.173 -11.601   2.306
 1042    HB   THR 129           HB       THR 129   3.567 -11.134   1.848
 1043    HG1  THR 129           HG1      THR 129   2.724  -8.464   1.503
 1044   HG21  THR 129          3HG2      THR 129   3.004  -9.826  -0.426
 1045   HG22  THR 129          1HG2      THR 129   1.361 -10.236   0.044
 1046   HG23  THR 129          2HG2      THR 129   2.546 -11.512  -0.192
 1047    H    VAL 130           H        VAL 130   1.582  -8.738   4.234
 1048    HA   VAL 130           HA       VAL 130   3.390  -9.624   6.159
 1049    HB   VAL 130           HB       VAL 130   2.335  -8.097   7.688
 1050   HG11  VAL 130          1HG1      VAL 130   3.434  -7.224   5.567
 1051   HG12  VAL 130          2HG1      VAL 130   2.310  -6.112   6.355
 1052   HG13  VAL 130          3HG1      VAL 130   1.808  -7.007   4.915
 1053   HG21  VAL 130          3HG2      VAL 130   0.052  -8.640   7.720
 1054   HG22  VAL 130          1HG2      VAL 130  -0.087  -8.613   5.964
 1055   HG23  VAL 130          2HG2      VAL 130   0.037  -7.100   6.863
 1056    H    PHE 131           H        PHE 131  -0.007 -10.525   5.736
 1057    HA   PHE 131           HA       PHE 131  -0.288 -11.890   8.220
 1058    HB2  PHE 131           2HB      PHE 131  -1.803 -12.111   5.613
 1059    HB3  PHE 131           3HB      PHE 131  -2.260 -12.969   7.087
 1060    HD1  PHE 131           HD2      PHE 131  -2.890 -11.683   9.144
 1061    HD2  PHE 131           HD1      PHE 131  -2.194  -9.766   5.373
 1062    HE1  PHE 131           HE2      PHE 131  -4.040  -9.643   9.965
 1063    HE2  PHE 131           HE1      PHE 131  -3.339  -7.729   6.185
 1064    HZ   PHE 131           HZ       PHE 131  -4.262  -7.670   8.481
 1065    H    GLY 132           H        GLY 132   0.781 -12.839   5.017
 1066    HA2  GLY 132           2HA      GLY 132   2.341 -14.591   4.623
 1067    HA3  GLY 132           3HA      GLY 132   1.812 -15.376   6.107
 1068    H    GLU 133           H        GLU 133  -1.019 -14.531   4.982
 1069    HA   GLU 133           HA       GLU 133  -1.562 -17.127   3.791
 1070    HB2  GLU 133           2HB      GLU 133  -3.339 -14.762   4.433
 1071    HB3  GLU 133           3HB      GLU 133  -3.915 -16.303   3.793
 1072    HG2  GLU 133           2HG      GLU 133  -3.149 -17.493   5.727
 1073    HG3  GLU 133           3HG      GLU 133  -2.275 -16.083   6.322
 1074    H    LEU 134           H        LEU 134  -0.566 -17.095   1.771
 1075    HA   LEU 134           HA       LEU 134  -1.744 -15.235  -0.203
 1076    HB2  LEU 134           2HB      LEU 134   1.049 -15.745   0.460
 1077    HB3  LEU 134           3HB      LEU 134   0.746 -16.124  -1.228
 1078    HG   LEU 134           HG       LEU 134   1.444 -13.788  -0.980
 1079   HD11  LEU 134          1HD1      LEU 134  -0.610 -14.658  -2.507
 1080   HD12  LEU 134          2HD1      LEU 134  -0.009 -13.009  -2.547
 1081   HD13  LEU 134          3HD1      LEU 134  -1.437 -13.404  -1.592
 1082   HD21  LEU 134          3HD2      LEU 134   0.268 -12.209   0.342
 1083   HD22  LEU 134          1HD2      LEU 134   0.462 -13.606   1.381
 1084   HD23  LEU 134          2HD2      LEU 134  -1.087 -13.274   0.611
 1085    H    THR 135           H        THR 135  -2.673 -16.035  -1.892
 1086    HA   THR 135           HA       THR 135  -2.665 -18.962  -2.281
 1087    HB   THR 135           HB       THR 135  -4.826 -18.772  -3.151
 1088    HG1  THR 135           HG1      THR 135  -5.573 -16.492  -3.608
 1089   HG21  THR 135          3HG2      THR 135  -4.517 -17.977  -0.685
 1090   HG22  THR 135          1HG2      THR 135  -6.065 -17.689  -1.481
 1091   HG23  THR 135          2HG2      THR 135  -4.896 -16.378  -1.330
 1092    H    ASP 136           H        ASP 136  -3.063 -19.582  -4.623
 1093    HA   ASP 136           HA       ASP 136  -0.829 -18.831  -6.159
 1094    HB2  ASP 136           2HB      ASP 136  -2.229 -20.978  -6.277
 1095    HB3  ASP 136           3HB      ASP 136  -3.338 -20.065  -7.290
 1096    H    GLU 137           H        GLU 137  -4.246 -17.892  -6.375
 1097    HA   GLU 137           HA       GLU 137  -4.052 -16.374  -8.742
 1098    HB2  GLU 137           2HB      GLU 137  -5.930 -16.207  -6.386
 1099    HB3  GLU 137           3HB      GLU 137  -6.126 -15.234  -7.846
 1100    HG2  GLU 137           2HG      GLU 137  -6.266 -17.276  -9.203
 1101    HG3  GLU 137           3HG      GLU 137  -6.014 -18.264  -7.765
 1102    H    ASN 138           H        ASN 138  -3.776 -15.414  -5.326
 1103    HA   ASN 138           HA       ASN 138  -3.409 -12.659  -5.819
 1104    HB2  ASN 138           2HB      ASN 138  -2.598 -14.424  -3.521
 1105    HB3  ASN 138           3HB      ASN 138  -2.361 -12.672  -3.522
 1106   HD21  ASN 138          1HD2      ASN 138  -4.021 -13.742  -1.563
 1107   HD22  ASN 138          2HD2      ASN 138  -5.641 -13.369  -1.905
 1108    H    VAL 139           H        VAL 139  -1.118 -15.359  -5.555
 1109    HA   VAL 139           HA       VAL 139   1.264 -13.846  -5.610
 1110    HB   VAL 139           HB       VAL 139   0.613 -16.666  -6.498
 1111   HG11  VAL 139          1HG1      VAL 139   2.489 -16.139  -7.845
 1112   HG12  VAL 139          2HG1      VAL 139   3.174 -16.935  -6.431
 1113   HG13  VAL 139          3HG1      VAL 139   3.242 -15.178  -6.572
 1114   HG21  VAL 139          3HG2      VAL 139   0.674 -15.828  -4.008
 1115   HG22  VAL 139          1HG2      VAL 139   2.421 -15.856  -4.223
 1116   HG23  VAL 139          2HG2      VAL 139   1.479 -17.332  -4.425
 1117    H    LYS 140           H        LYS 140  -0.665 -15.294  -8.219
 1118    HA   LYS 140           HA       LYS 140   1.034 -14.349 -10.299
 1119    HB2  LYS 140           2HB      LYS 140  -1.833 -15.293 -10.299
 1120    HB3  LYS 140           3HB      LYS 140  -0.972 -14.825 -11.765
 1121    HG2  LYS 140           2HG      LYS 140   0.837 -16.512 -11.056
 1122    HG3  LYS 140           3HG      LYS 140  -0.328 -17.102  -9.874
 1123    HD2  LYS 140           2HD      LYS 140  -0.999 -16.882 -12.818
 1124    HD3  LYS 140           3HD      LYS 140  -0.255 -18.320 -12.133
 1125    HE2  LYS 140           2HE      LYS 140  -2.132 -18.552 -10.555
 1126    HE3  LYS 140           3HE      LYS 140  -2.885 -17.111 -11.233
 1127    HZ1  LYS 140           3HZ      LYS 140  -2.281 -18.735 -13.377
 1128    HZ2  LYS 140           1HZ      LYS 140  -3.819 -18.411 -12.740
 1129    HZ3  LYS 140           2HZ      LYS 140  -2.947 -19.766 -12.203
 1130    H    HIS 141           H        HIS 141  -1.533 -12.951  -8.445
 1131    HA   HIS 141           HA       HIS 141  -2.348 -10.909 -10.197
 1132    HB2  HIS 141           2HB      HIS 141  -3.405 -11.637  -7.970
 1133    HB3  HIS 141           3HB      HIS 141  -2.197 -10.612  -7.195
 1134    HD1  HIS 141           HD1      HIS 141  -2.459  -8.057  -7.433
 1135    HD2  HIS 141           HD2      HIS 141  -5.344 -10.219  -9.526
 1136    HE1  HIS 141           HE1      HIS 141  -4.211  -6.387  -8.177
 1137    H    ARG 142           H        ARG 142   0.112 -10.905  -7.612
 1138    HA   ARG 142           HA       ARG 142   0.962  -8.229  -8.117
 1139    HB2  ARG 142           2HB      ARG 142   3.001  -8.927  -6.781
 1140    HB3  ARG 142           3HB      ARG 142   1.458  -9.140  -5.964
 1141    HG2  ARG 142           2HG      ARG 142   1.442 -11.512  -6.478
 1142    HG3  ARG 142           3HG      ARG 142   2.880 -11.343  -7.473
 1143    HD2  ARG 142           2HD      ARG 142   2.823 -10.699  -4.529
 1144    HD3  ARG 142           3HD      ARG 142   3.338 -12.252  -5.187
 1145    HE   ARG 142           HE       ARG 142   4.723 -10.078  -6.429
 1146   HH11  ARG 142          1HH2      ARG 142   4.523 -12.055  -3.607
 1147   HH12  ARG 142          2HH2      ARG 142   6.188 -11.851  -3.175
 1148   HH21  ARG 142          1HH1      ARG 142   6.908  -9.804  -5.880
 1149   HH22  ARG 142          2HH1      ARG 142   7.541 -10.575  -4.464
 1150    H    LYS 143           H        LYS 143   2.116 -11.396  -9.181
 1151    HA   LYS 143           HA       LYS 143   4.454 -10.486 -10.474
 1152    HB2  LYS 143           2HB      LYS 143   4.106 -12.822  -9.922
 1153    HB3  LYS 143           3HB      LYS 143   2.717 -12.902 -10.995
 1154    HG2  LYS 143           2HG      LYS 143   5.077 -11.886 -12.421
 1155    HG3  LYS 143           3HG      LYS 143   5.423 -13.438 -11.675
 1156    HD2  LYS 143           2HD      LYS 143   3.694 -14.547 -12.868
 1157    HD3  LYS 143           3HD      LYS 143   2.899 -13.036 -13.295
 1158    HE2  LYS 143           2HE      LYS 143   5.631 -13.087 -14.315
 1159    HE3  LYS 143           3HE      LYS 143   4.700 -14.454 -14.913
 1160    HZ1  LYS 143           3HZ      LYS 143   2.974 -12.351 -15.053
 1161    HZ2  LYS 143           1HZ      LYS 143   3.823 -13.029 -16.353
 1162    HZ3  LYS 143           2HZ      LYS 143   4.452 -11.675 -15.537
 1163    H    TYR 144           H        TYR 144   1.217 -11.215 -11.785
 1164    HA   TYR 144           HA       TYR 144   1.803 -10.565 -14.451
 1165    HB2  TYR 144           2HB      TYR 144  -0.224 -11.762 -13.887
 1166    HB3  TYR 144           3HB      TYR 144  -0.804 -10.406 -12.921
 1167    HD1  TYR 144           HD2      TYR 144  -1.616  -8.361 -13.973
 1168    HD2  TYR 144           HD1      TYR 144  -0.215 -11.656 -16.340
 1169    HE1  TYR 144           HE2      TYR 144  -2.664  -7.346 -15.983
 1170    HE2  TYR 144           HE1      TYR 144  -1.250 -10.650 -18.355
 1171    HH   TYR 144           HH       TYR 144  -3.545  -8.345 -18.294
 1172    H    ALA 145           H        ALA 145   0.420  -8.577 -11.840
 1173    HA   ALA 145           HA       ALA 145   0.079  -6.228 -13.326
 1174    HB1  ALA 145           3HB      ALA 145   0.567  -6.717 -10.392
 1175    HB2  ALA 145           1HB      ALA 145  -0.958  -6.350 -11.195
 1176    HB3  ALA 145           2HB      ALA 145   0.281  -5.103 -11.044
 1177    H    ARG 146           H        ARG 146   2.887  -7.398 -11.482
 1178    HA   ARG 146           HA       ARG 146   4.459  -5.104 -11.609
 1179    HB2  ARG 146           2HB      ARG 146   4.849  -7.473 -10.477
 1180    HB3  ARG 146           3HB      ARG 146   5.739  -7.807 -11.959
 1181    HG2  ARG 146           2HG      ARG 146   7.440  -6.898 -10.655
 1182    HG3  ARG 146           3HG      ARG 146   6.850  -5.437 -11.442
 1183    HD2  ARG 146           2HD      ARG 146   5.219  -5.320  -9.372
 1184    HD3  ARG 146           3HD      ARG 146   6.412  -6.376  -8.622
 1185    HE   ARG 146           HE       ARG 146   7.893  -4.315  -9.664
 1186   HH11  ARG 146          1HH2      ARG 146   5.155  -4.628  -7.572
 1187   HH12  ARG 146          2HH2      ARG 146   5.507  -3.193  -6.667
 1188   HH21  ARG 146          1HH1      ARG 146   8.356  -2.428  -8.492
 1189   HH22  ARG 146          2HH1      ARG 146   7.322  -1.946  -7.190
 1190    H    TRP 147           H        TRP 147   4.601  -7.908 -13.826
 1191    HA   TRP 147           HA       TRP 147   6.406  -6.732 -15.647
 1192    HB2  TRP 147           2HB      TRP 147   4.339  -8.906 -15.993
 1193    HB3  TRP 147           3HB      TRP 147   5.553  -8.499 -17.202
 1194    HD1  TRP 147           HD1      TRP 147   7.149  -8.018 -13.936
 1195    HE1  TRP 147           HE1      TRP 147   8.599 -10.056 -13.324
 1196    HE3  TRP 147           HE3      TRP 147   5.378 -11.383 -17.313
 1197    HZ2  TRP 147           HZ2      TRP 147   8.974 -12.757 -14.159
 1198    HZ3  TRP 147           HZ3      TRP 147   6.304 -13.699 -17.395
 1199    HH2  TRP 147           HH2      TRP 147   8.097 -14.386 -15.815
 1200    H    LYS 148           H        LYS 148   2.862  -7.050 -15.849
 1201    HA   LYS 148           HA       LYS 148   2.574  -5.706 -18.283
 1202    HB2  LYS 148           2HB      LYS 148   0.898  -6.908 -16.424
 1203    HB3  LYS 148           3HB      LYS 148   0.371  -5.226 -16.378
 1204    HG2  LYS 148           2HG      LYS 148   0.665  -6.893 -18.902
 1205    HG3  LYS 148           3HG      LYS 148  -0.854  -6.615 -18.057
 1206    HD2  LYS 148           2HD      LYS 148  -0.890  -4.327 -18.578
 1207    HD3  LYS 148           3HD      LYS 148   0.832  -4.277 -18.933
 1208    HE2  LYS 148           2HE      LYS 148  -0.446  -4.205 -21.022
 1209    HE3  LYS 148           3HE      LYS 148   0.453  -5.717 -20.919
 1210    HZ1  LYS 148           3HZ      LYS 148  -1.414  -6.904 -20.803
 1211    HZ2  LYS 148           1HZ      LYS 148  -2.196  -5.517 -21.383
 1212    HZ3  LYS 148           2HZ      LYS 148  -2.157  -5.834 -19.714
 1213    H    ALA 149           H        ALA 149   2.597  -4.416 -14.955
 1214    HA   ALA 149           HA       ALA 149   1.965  -1.767 -15.501
 1215    HB1  ALA 149           3HB      ALA 149   2.209  -2.641 -13.235
 1216    HB2  ALA 149           1HB      ALA 149   3.238  -1.232 -13.449
 1217    HB3  ALA 149           2HB      ALA 149   3.934  -2.854 -13.476
 1218    H    THR 150           H        THR 150   5.200  -3.246 -15.355
 1219    HA   THR 150           HA       THR 150   6.542  -0.909 -16.279
 1220    HB   THR 150           HB       THR 150   7.505  -3.780 -16.330
 1221    HG1  THR 150           HG1      THR 150   7.266  -3.487 -14.266
 1222   HG21  THR 150          3HG2      THR 150   8.757  -1.158 -16.967
 1223   HG22  THR 150          1HG2      THR 150   9.245  -2.785 -17.443
 1224   HG23  THR 150          2HG2      THR 150   9.679  -2.159 -15.854
 1225    H    TYR 151           H        TYR 151   5.123  -3.694 -17.866
 1226    HA   TYR 151           HA       TYR 151   6.380  -3.526 -20.357
 1227    HB2  TYR 151           2HB      TYR 151   4.826  -5.346 -19.524
 1228    HB3  TYR 151           3HB      TYR 151   3.486  -4.267 -19.910
 1229    HD1  TYR 151           HD2      TYR 151   3.060  -3.582 -22.264
 1230    HD2  TYR 151           HD1      TYR 151   6.112  -6.424 -21.240
 1231    HE1  TYR 151           HE2      TYR 151   3.200  -4.287 -24.640
 1232    HE2  TYR 151           HE1      TYR 151   6.254  -7.129 -23.612
 1233    HH   TYR 151           HH       TYR 151   5.727  -6.036 -25.887
 1234    H    ILE 152           H        ILE 152   3.267  -2.093 -19.337
 1235    HA   ILE 152           HA       ILE 152   2.868  -0.655 -21.761
 1236    HB   ILE 152           HB       ILE 152   1.678  -0.262 -19.005
 1237   HG12  ILE 152          2HG1      ILE 152   0.461  -1.468 -21.504
 1238   HG13  ILE 152          3HG1      ILE 152   1.282  -2.438 -20.282
 1239   HG21  ILE 152          1HG2      ILE 152   1.356   1.805 -20.126
 1240   HG22  ILE 152          2HG2      ILE 152  -0.128   0.912 -20.455
 1241   HG23  ILE 152          3HG2      ILE 152   1.127   1.025 -21.690
 1242   HD11  ILE 152          3HD1      ILE 152  -0.274  -1.741 -18.575
 1243   HD12  ILE 152          1HD1      ILE 152  -1.219  -2.276 -19.963
 1244   HD13  ILE 152          2HD1      ILE 152  -1.003  -0.555 -19.657
 1245    H    HIS 153           H        HIS 153   4.202   0.240 -18.598
 1246    HA   HIS 153           HA       HIS 153   4.462   2.989 -18.989
 1247    HB2  HIS 153           2HB      HIS 153   4.850   1.816 -16.833
 1248    HB3  HIS 153           3HB      HIS 153   6.360   1.173 -17.481
 1249    HD1  HIS 153           HD1      HIS 153   7.378   2.626 -15.391
 1250    HD2  HIS 153           HD2      HIS 153   5.871   4.801 -18.614
 1251    HE1  HIS 153           HE1      HIS 153   8.328   4.965 -15.185
 1252    H    ASN 154           H        ASN 154   6.820   0.403 -19.718
 1253    HA   ASN 154           HA       ASN 154   8.810   2.138 -20.755
 1254    HB2  ASN 154           2HB      ASN 154   8.272  -0.801 -21.205
 1255    HB3  ASN 154           3HB      ASN 154   9.701   0.038 -21.805
 1256   HD21  ASN 154          1HD2      ASN 154   9.107   1.677 -19.038
 1257   HD22  ASN 154          2HD2      ASN 154   9.999   0.745 -17.937
 1258    H    CYS 155           H        CYS 155   6.187   0.305 -22.320
 1259    HA   CYS 155           HA       CYS 155   6.893   0.779 -24.978
 1260    HB2  CYS 155           2HB      CYS 155   4.783  -0.025 -25.537
 1261    HB3  CYS 155           3HB      CYS 155   4.987  -0.684 -23.912
 1262    HG   CYS 155           HG       CYS 155   3.229   0.878 -23.028
 1263    H    LEU 156           H        LEU 156   4.849   2.743 -22.830
 1264    HA   LEU 156           HA       LEU 156   4.246   4.726 -24.756
 1265    HB2  LEU 156           2HB      LEU 156   4.174   4.596 -21.757
 1266    HB3  LEU 156           3HB      LEU 156   3.867   6.130 -22.567
 1267    HG   LEU 156           HG       LEU 156   2.399   3.653 -23.477
 1268   HD11  LEU 156          1HD1      LEU 156   1.487   5.461 -21.220
 1269   HD12  LEU 156          2HD1      LEU 156   2.116   3.828 -20.993
 1270   HD13  LEU 156          3HD1      LEU 156   0.618   4.079 -21.887
 1271   HD21  LEU 156          3HD2      LEU 156   1.671   6.600 -23.365
 1272   HD22  LEU 156          1HD2      LEU 156   0.682   5.325 -24.064
 1273   HD23  LEU 156          2HD2      LEU 156   2.222   5.744 -24.802
 1274    H    LYS 157           H        LYS 157   6.834   4.437 -22.371
 1275    HA   LYS 157           HA       LYS 157   7.935   6.991 -22.726
 1276    HB2  LYS 157           2HB      LYS 157   8.575   5.564 -20.875
 1277    HB3  LYS 157           3HB      LYS 157   9.271   4.384 -21.983
 1278    HG2  LYS 157           2HG      LYS 157  11.133   5.669 -22.422
 1279    HG3  LYS 157           3HG      LYS 157  10.277   7.192 -22.231
 1280    HD2  LYS 157           2HD      LYS 157  10.909   5.346 -19.908
 1281    HD3  LYS 157           3HD      LYS 157  11.985   6.643 -20.419
 1282    HE2  LYS 157           2HE      LYS 157   9.699   8.075 -20.213
 1283    HE3  LYS 157           3HE      LYS 157   9.342   6.811 -19.040
 1284    HZ1  LYS 157           3HZ      LYS 157  10.643   8.935 -18.336
 1285    HZ2  LYS 157           1HZ      LYS 157  11.978   8.110 -18.981
 1286    HZ3  LYS 157           2HZ      LYS 157  11.085   7.420 -17.710
 1287    H    ASN 158           H        ASN 158   8.413   3.980 -24.495
 1288    HA   ASN 158           HA       ASN 158  10.496   5.070 -26.169
 1289    HB2  ASN 158           2HB      ASN 158   8.863   2.532 -26.295
 1290    HB3  ASN 158           3HB      ASN 158  10.119   2.937 -27.464
 1291   HD21  ASN 158          1HD2      ASN 158   9.531   1.963 -24.128
 1292   HD22  ASN 158          2HD2      ASN 158  11.153   1.683 -23.729
 1293    H    GLY 159           H        GLY 159   7.068   5.146 -26.140
 1294    HA2  GLY 159           2HA      GLY 159   5.675   6.406 -27.531
 1295    HA3  GLY 159           3HA      GLY 159   7.023   6.636 -28.640
 1296    H    GLU 160           H        GLU 160   6.010   3.496 -27.431
 1297    HA   GLU 160           HA       GLU 160   5.095   2.753 -30.162
 1298    HB2  GLU 160           2HB      GLU 160   6.606   1.159 -28.085
 1299    HB3  GLU 160           3HB      GLU 160   5.831   0.429 -29.493
 1300    HG2  GLU 160           2HG      GLU 160   7.789   2.718 -29.722
 1301    HG3  GLU 160           3HG      GLU 160   8.297   1.030 -29.776
 1302    H    THR 161           H        THR 161   3.297   1.394 -30.338
 1303    HA   THR 161           HA       THR 161   1.405   1.663 -28.206
 1304    HB   THR 161           HB       THR 161   1.140   0.169 -30.809
 1305    HG1  THR 161           HG1      THR 161   0.902   2.080 -31.618
 1306   HG21  THR 161          3HG2      THR 161  -0.898   1.130 -28.790
 1307   HG22  THR 161          1HG2      THR 161  -0.501  -0.550 -29.140
 1308   HG23  THR 161          2HG2      THR 161  -1.293   0.441 -30.365
 1309    HA   PRO 162           HA       PRO 162   2.632  -2.320 -26.460
 1310    HB2  PRO 162           2HB      PRO 162   0.911  -2.399 -24.349
 1311    HB3  PRO 162           3HB      PRO 162   2.355  -1.369 -24.370
 1312    HG2  PRO 162           2HG      PRO 162  -0.496  -0.645 -24.886
 1313    HG3  PRO 162           3HG      PRO 162   0.752   0.248 -23.996
 1314    HD2  PRO 162           2HD      PRO 162   0.025   0.834 -26.590
 1315    HD3  PRO 162           3HD      PRO 162   1.635   1.195 -25.923
 1316    H    GLN 163           H        GLN 163   1.694  -4.457 -26.108
 1317    HA   GLN 163           HA       GLN 163  -0.197  -5.183 -28.089
 1318    HB2  GLN 163           2HB      GLN 163   1.419  -6.819 -27.395
 1319    HB3  GLN 163           3HB      GLN 163   0.922  -6.683 -25.711
 1320    HG2  GLN 163           2HG      GLN 163   0.027  -8.725 -26.909
 1321    HG3  GLN 163           3HG      GLN 163  -1.213  -7.716 -26.176
 1322   HE21  GLN 163          1HE2      GLN 163  -2.955  -7.397 -27.565
 1323   HE22  GLN 163          2HE2      GLN 163  -2.850  -7.317 -29.256
  Start of MODEL    6
    1    HA   MET   1           HA       MET   1 -12.878  14.353  10.215
    2    HB2  MET   1           2HB      MET   1 -14.524  14.402  12.766
    3    HB3  MET   1           3HB      MET   1 -13.682  15.780  12.053
    4    HG2  MET   1           2HG      MET   1 -15.919  16.000  11.300
    5    HG3  MET   1           3HG      MET   1 -15.063  15.296   9.928
    6    HE1  MET   1           3HE      MET   1 -17.956  15.333   9.988
    7    HE2  MET   1           1HE      MET   1 -18.589  13.695   9.788
    8    HE3  MET   1           2HE      MET   1 -17.263  14.260   8.775
    9    H    ALA   2           H        ALA   2 -10.964  12.976  10.458
   10    HA   ALA   2           HA       ALA   2  -9.635  13.487  12.991
   11    HB1  ALA   2           3HB      ALA   2 -10.642  11.387  13.565
   12    HB2  ALA   2           1HB      ALA   2  -8.945  11.067  13.204
   13    HB3  ALA   2           2HB      ALA   2 -10.186  10.681  12.016
   14    H    ALA   3           H        ALA   3  -7.465  13.716  12.738
   15    HA   ALA   3           HA       ALA   3  -6.132  12.669  10.352
   16    HB1  ALA   3           3HB      ALA   3  -5.186  14.939   9.844
   17    HB2  ALA   3           1HB      ALA   3  -6.364  15.621  10.966
   18    HB3  ALA   3           2HB      ALA   3  -6.912  14.786   9.512
   19    H    LEU   4           H        LEU   4  -4.064  12.165  10.733
   20    HA   LEU   4           HA       LEU   4  -3.044  12.462  13.432
   21    HB2  LEU   4           2HB      LEU   4  -1.679  11.223  11.041
   22    HB3  LEU   4           3HB      LEU   4  -1.309  10.972  12.743
   23    HG   LEU   4           HG       LEU   4  -4.004  10.283  11.535
   24   HD11  LEU   4          1HD1      LEU   4  -1.510   8.625  11.859
   25   HD12  LEU   4          2HD1      LEU   4  -2.453   8.883  10.397
   26   HD13  LEU   4          3HD1      LEU   4  -3.109   7.902  11.709
   27   HD21  LEU   4          3HD2      LEU   4  -2.613   9.659  14.156
   28   HD22  LEU   4          1HD2      LEU   4  -4.031   8.773  13.594
   29   HD23  LEU   4          2HD2      LEU   4  -4.147  10.500  13.919
   30    H    ALA   5           H        ALA   5  -1.056  13.413  13.984
   31    HA   ALA   5           HA       ALA   5  -0.610  15.861  12.630
   32    HB1  ALA   5           3HB      ALA   5   1.362  14.786  14.622
   33    HB2  ALA   5           1HB      ALA   5  -0.258  15.246  15.157
   34    HB3  ALA   5           2HB      ALA   5   0.793  16.439  14.393
   35    HA   PRO   6           HA       PRO   6   2.639  14.831   9.796
   36    HB2  PRO   6           2HB      PRO   6   4.311  17.104  10.715
   37    HB3  PRO   6           3HB      PRO   6   3.538  16.847   9.141
   38    HG2  PRO   6           2HG      PRO   6   2.656  18.699  10.863
   39    HG3  PRO   6           3HG      PRO   6   1.546  17.787   9.823
   40    HD2  PRO   6           2HD      PRO   6   2.168  17.368  12.735
   41    HD3  PRO   6           3HD      PRO   6   0.606  17.338  11.895
   42    H    LEU   7           H        LEU   7   4.592  13.735   9.634
   43    HA   LEU   7           HA       LEU   7   5.859  13.078  12.191
   44    HB2  LEU   7           2HB      LEU   7   6.111  11.634   9.556
   45    HB3  LEU   7           3HB      LEU   7   6.704  11.079  11.112
   46    HG   LEU   7           HG       LEU   7   4.636   9.939  10.701
   47   HD11  LEU   7          1HD1      LEU   7   5.109  11.008  13.010
   48   HD12  LEU   7          2HD1      LEU   7   3.474  10.439  12.695
   49   HD13  LEU   7          3HD1      LEU   7   3.832  12.158  12.588
   50   HD21  LEU   7          3HD2      LEU   7   2.753  10.855   9.765
   51   HD22  LEU   7          1HD2      LEU   7   3.889  12.043   9.142
   52   HD23  LEU   7          2HD2      LEU   7   2.947  12.398  10.586
   53    HA   PRO   8           HA       PRO   8   9.609  15.217  11.455
   54    HB2  PRO   8           2HB      PRO   8  11.020  12.625  12.008
   55    HB3  PRO   8           3HB      PRO   8  11.256  14.205  12.767
   56    HG2  PRO   8           2HG      PRO   8   9.981  12.251  14.027
   57    HG3  PRO   8           3HG      PRO   8   9.498  13.947  14.204
   58    HD2  PRO   8           2HD      PRO   8   8.163  11.762  12.689
   59    HD3  PRO   8           3HD      PRO   8   7.468  13.182  13.489
   60    HA   PRO   9           HA       PRO   9  10.999  14.598   7.299
   61    HB2  PRO   9           2HB      PRO   9  13.814  14.635   7.670
   62    HB3  PRO   9           3HB      PRO   9  12.778  16.049   7.403
   63    HG2  PRO   9           2HG      PRO   9  13.818  14.923   9.964
   64    HG3  PRO   9           3HG      PRO   9  13.590  16.615   9.482
   65    HD2  PRO   9           2HD      PRO   9  11.876  15.460  11.144
   66    HD3  PRO   9           3HD      PRO   9  11.280  16.553   9.888
   67    H    LEU  10           H        LEU  10  10.963  12.774   6.167
   68    HA   LEU  10           HA       LEU  10  11.457  10.262   7.283
   69    HB2  LEU  10           2HB      LEU  10   9.982  10.721   5.344
   70    HB3  LEU  10           3HB      LEU  10  11.435  10.881   4.353
   71    HG   LEU  10           HG       LEU  10  12.039   8.508   5.486
   72   HD11  LEU  10          1HD1      LEU  10  10.139   7.133   5.926
   73   HD12  LEU  10          2HD1      LEU  10   9.023   8.388   5.373
   74   HD13  LEU  10          3HD1      LEU  10   9.914   8.600   6.875
   75   HD21  LEU  10          3HD2      LEU  10  11.925   8.685   3.130
   76   HD22  LEU  10          1HD2      LEU  10  10.205   9.053   3.160
   77   HD23  LEU  10          2HD2      LEU  10  10.762   7.422   3.541
   78    HA   PRO  11           HA       PRO  11  16.011  10.454   6.842
   79    HB2  PRO  11           2HB      PRO  11  15.840   7.675   7.907
   80    HB3  PRO  11           3HB      PRO  11  16.750   9.063   8.535
   81    HG2  PRO  11           2HG      PRO  11  14.557   8.146   9.761
   82    HG3  PRO  11           3HG      PRO  11  14.946   9.876   9.713
   83    HD2  PRO  11           2HD      PRO  11  12.935   8.355   8.083
   84    HD3  PRO  11           3HD      PRO  11  12.826   9.960   8.822
   85    H    ALA  12           H        ALA  12  17.510   9.492   5.411
   86    HA   ALA  12           HA       ALA  12  16.506   8.384   3.037
   87    HB1  ALA  12           3HB      ALA  12  18.814   8.048   2.401
   88    HB2  ALA  12           1HB      ALA  12  19.333   8.168   4.081
   89    HB3  ALA  12           2HB      ALA  12  18.681   9.584   3.257
   90    H    GLN  13           H        GLN  13  17.487   6.913   6.026
   91    HA   GLN  13           HA       GLN  13  18.049   4.301   5.118
   92    HB2  GLN  13           2HB      GLN  13  16.946   5.237   7.775
   93    HB3  GLN  13           3HB      GLN  13  17.583   3.623   7.455
   94    HG2  GLN  13           2HG      GLN  13  19.755   4.643   6.797
   95    HG3  GLN  13           3HG      GLN  13  19.113   6.230   7.220
   96   HE21  GLN  13          1HE2      GLN  13  17.757   4.006   9.346
   97   HE22  GLN  13          2HE2      GLN  13  18.860   4.166  10.626
   98    H    PHE  14           H        PHE  14  15.027   5.896   6.018
   99    HA   PHE  14           HA       PHE  14  13.521   3.436   5.392
  100    HB2  PHE  14           2HB      PHE  14  12.593   6.006   6.694
  101    HB3  PHE  14           3HB      PHE  14  11.630   4.542   6.486
  102    HD1  PHE  14           HD2      PHE  14  13.148   2.308   7.283
  103    HD2  PHE  14           HD1      PHE  14  13.368   6.287   8.883
  104    HE1  PHE  14           HE2      PHE  14  14.073   1.416   9.386
  105    HE2  PHE  14           HE1      PHE  14  14.275   5.381  10.992
  106    HZ   PHE  14           HZ       PHE  14  14.642   2.948  11.241
  107    H    LYS  15           H        LYS  15  14.788   5.261   3.409
  108    HA   LYS  15           HA       LYS  15  12.777   6.778   2.125
  109    HB2  LYS  15           2HB      LYS  15  15.246   6.985   1.736
  110    HB3  LYS  15           3HB      LYS  15  15.177   5.474   0.846
  111    HG2  LYS  15           2HG      LYS  15  15.014   7.172  -0.812
  112    HG3  LYS  15           3HG      LYS  15  13.373   6.572  -0.607
  113    HD2  LYS  15           2HD      LYS  15  12.686   8.478   0.611
  114    HD3  LYS  15           3HD      LYS  15  14.342   8.951   0.984
  115    HE2  LYS  15           2HE      LYS  15  13.496  10.432  -0.724
  116    HE3  LYS  15           3HE      LYS  15  14.690   9.372  -1.472
  117    HZ1  LYS  15           3HZ      LYS  15  13.043   9.038  -2.941
  118    HZ2  LYS  15           1HZ      LYS  15  11.819   9.502  -1.862
  119    HZ3  LYS  15           2HZ      LYS  15  12.473   7.935  -1.783
  120    H    SER  16           H        SER  16  13.880   3.444   1.745
  121    HA   SER  16           HA       SER  16  12.500   2.761  -0.571
  122    HB2  SER  16           2HB      SER  16  14.088   1.219   0.339
  123    HB3  SER  16           3HB      SER  16  13.207   1.115   1.861
  124    HG   SER  16           HG       SER  16  11.652  -0.054   0.896
  125    H    ILE  17           H        ILE  17  11.361   2.972   2.766
  126    HA   ILE  17           HA       ILE  17   8.702   2.003   1.980
  127    HB   ILE  17           HB       ILE  17   8.233   2.074   4.399
  128   HG12  ILE  17          2HG1      ILE  17  11.140   2.913   4.675
  129   HG13  ILE  17          3HG1      ILE  17   9.783   4.015   4.882
  130   HG21  ILE  17          1HG2      ILE  17  10.718   0.657   3.413
  131   HG22  ILE  17          2HG2      ILE  17   9.094  -0.002   3.611
  132   HG23  ILE  17          3HG2      ILE  17  10.071   0.378   5.021
  133   HD11  ILE  17          3HD1      ILE  17   9.203   1.766   6.521
  134   HD12  ILE  17          1HD1      ILE  17   9.674   3.382   7.044
  135   HD13  ILE  17          2HD1      ILE  17  10.900   2.146   6.785
  136    H    GLN  18           H        GLN  18   9.930   4.704   1.230
  137    HA   GLN  18           HA       GLN  18   8.577   6.732   2.635
  138    HB2  GLN  18           2HB      GLN  18  10.476   7.258   1.231
  139    HB3  GLN  18           3HB      GLN  18   9.637   6.642  -0.190
  140    HG2  GLN  18           2HG      GLN  18   7.972   8.378  -0.042
  141    HG3  GLN  18           3HG      GLN  18   8.621   8.946   1.490
  142   HE21  GLN  18          1HE2      GLN  18  10.049  10.675   1.302
  143   HE22  GLN  18          2HE2      GLN  18  10.915  11.071  -0.105
  144    H    HIS  19           H        HIS  19   7.760   4.882  -0.268
  145    HA   HIS  19           HA       HIS  19   5.367   6.283  -0.838
  146    HB2  HIS  19           2HB      HIS  19   6.542   3.653  -1.678
  147    HB3  HIS  19           3HB      HIS  19   4.858   3.997  -2.066
  148    HD1  HIS  19           HD1      HIS  19   7.841   6.369  -2.084
  149    HD2  HIS  19           HD2      HIS  19   4.982   4.841  -4.702
  150    HE1  HIS  19           HE1      HIS  19   8.179   7.566  -4.290
  151    H    HIS  20           H        HIS  20   6.083   3.468   1.156
  152    HA   HIS  20           HA       HIS  20   3.491   2.524   1.594
  153    HB2  HIS  20           2HB      HIS  20   6.027   2.469   3.211
  154    HB3  HIS  20           3HB      HIS  20   4.536   1.823   3.898
  155    HD1  HIS  20           HD1      HIS  20   7.268   0.992   1.586
  156    HD2  HIS  20           HD2      HIS  20   3.372  -0.323   2.257
  157    HE1  HIS  20           HE1      HIS  20   7.052  -1.237   0.405
  158    H    LEU  21           H        LEU  21   5.337   4.534   3.880
  159    HA   LEU  21           HA       LEU  21   3.133   5.217   5.487
  160    HB2  LEU  21           2HB      LEU  21   4.626   7.207   6.134
  161    HB3  LEU  21           3HB      LEU  21   5.240   5.587   6.437
  162    HG   LEU  21           HG       LEU  21   6.121   6.111   3.815
  163   HD11  LEU  21          1HD1      LEU  21   5.445   8.474   4.084
  164   HD12  LEU  21          2HD1      LEU  21   7.184   8.293   3.864
  165   HD13  LEU  21          3HD1      LEU  21   6.523   8.609   5.470
  166   HD21  LEU  21          3HD2      LEU  21   7.387   4.998   5.599
  167   HD22  LEU  21          1HD2      LEU  21   7.609   6.543   6.419
  168   HD23  LEU  21          2HD2      LEU  21   8.340   6.258   4.841
  169    H    ARG  22           H        ARG  22   4.417   6.711   2.551
  170    HA   ARG  22           HA       ARG  22   2.982   9.131   2.654
  171    HB2  ARG  22           2HB      ARG  22   4.815   8.653   1.048
  172    HB3  ARG  22           3HB      ARG  22   3.760   7.509   0.221
  173    HG2  ARG  22           2HG      ARG  22   2.199   9.268  -0.345
  174    HG3  ARG  22           3HG      ARG  22   3.115  10.439   0.605
  175    HD2  ARG  22           2HD      ARG  22   5.044  10.175  -0.887
  176    HD3  ARG  22           3HD      ARG  22   4.183   8.947  -1.811
  177    HE   ARG  22           HE       ARG  22   2.517  11.101  -1.928
  178   HH11  ARG  22          1HH2      ARG  22   5.882  10.583  -2.542
  179   HH12  ARG  22          2HH2      ARG  22   5.986  11.801  -3.769
  180   HH21  ARG  22          1HH1      ARG  22   2.645  12.697  -3.537
  181   HH22  ARG  22          2HH1      ARG  22   4.153  12.998  -4.334
  182    H    THR  23           H        THR  23   2.154   5.976   1.251
  183    HA   THR  23           HA       THR  23  -0.352   6.734   0.207
  184    HB   THR  23           HB       THR  23   0.350   3.983   1.246
  185    HG1  THR  23           HG1      THR  23   0.901   3.964  -1.215
  186   HG21  THR  23          3HG2      THR  23  -1.069   4.211  -1.302
  187   HG22  THR  23          1HG2      THR  23  -1.967   4.995  -0.005
  188   HG23  THR  23          2HG2      THR  23  -1.524   3.295   0.133
  189    H    ALA  24           H        ALA  24   0.629   5.406   3.343
  190    HA   ALA  24           HA       ALA  24  -1.919   5.069   4.466
  191    HB1  ALA  24           3HB      ALA  24   0.162   4.197   5.475
  192    HB2  ALA  24           1HB      ALA  24  -0.792   5.130   6.628
  193    HB3  ALA  24           2HB      ALA  24   0.637   5.847   5.882
  194    H    GLN  25           H        GLN  25   0.220   7.888   4.346
  195    HA   GLN  25           HA       GLN  25  -1.214   9.615   6.014
  196    HB2  GLN  25           2HB      GLN  25   0.541  10.102   3.611
  197    HB3  GLN  25           3HB      GLN  25  -0.202  11.431   4.491
  198    HG2  GLN  25           2HG      GLN  25   1.416   9.301   5.893
  199    HG3  GLN  25           3HG      GLN  25   2.169  10.741   5.208
  200   HE21  GLN  25          1HE2      GLN  25   1.441   9.746   8.134
  201   HE22  GLN  25          2HE2      GLN  25   0.780  11.143   8.830
  202    H    GLU  26           H        GLU  26  -1.552   8.968   2.534
  203    HA   GLU  26           HA       GLU  26  -3.771  10.809   2.269
  204    HB2  GLU  26           2HB      GLU  26  -2.845   8.635   0.374
  205    HB3  GLU  26           3HB      GLU  26  -3.917   9.979  -0.018
  206    HG2  GLU  26           2HG      GLU  26  -1.087  10.319   1.005
  207    HG3  GLU  26           3HG      GLU  26  -1.527  10.360  -0.699
  208    H    HIS  27           H        HIS  27  -3.365   7.352   2.718
  209    HA   HIS  27           HA       HIS  27  -6.137   6.732   2.327
  210    HB2  HIS  27           2HB      HIS  27  -3.691   5.228   3.058
  211    HB3  HIS  27           3HB      HIS  27  -5.199   4.546   3.648
  212    HD1  HIS  27           HD1      HIS  27  -3.088   3.984   0.996
  213    HD2  HIS  27           HD2      HIS  27  -7.148   4.901   1.118
  214    HE1  HIS  27           HE1      HIS  27  -4.064   3.197  -1.203
  215    H    ASP  28           H        ASP  28  -4.329   8.010   4.897
  216    HA   ASP  28           HA       ASP  28  -5.678   6.967   7.126
  217    HB2  ASP  28           2HB      ASP  28  -4.165   9.496   6.560
  218    HB3  ASP  28           3HB      ASP  28  -5.052   9.360   8.076
  219    H    LYS  29           H        LYS  29  -6.497   9.576   4.910
  220    HA   LYS  29           HA       LYS  29  -8.942  10.179   6.429
  221    HB2  LYS  29           2HB      LYS  29  -9.173  12.068   4.875
  222    HB3  LYS  29           3HB      LYS  29  -7.595  12.075   5.659
  223    HG2  LYS  29           2HG      LYS  29  -6.582  11.033   3.678
  224    HG3  LYS  29           3HG      LYS  29  -8.154  10.977   2.884
  225    HD2  LYS  29           2HD      LYS  29  -8.302  13.442   3.020
  226    HD3  LYS  29           3HD      LYS  29  -6.698  13.483   3.755
  227    HE2  LYS  29           2HE      LYS  29  -5.716  12.467   1.765
  228    HE3  LYS  29           3HE      LYS  29  -7.312  12.296   1.033
  229    HZ1  LYS  29           3HZ      LYS  29  -6.626  14.247   0.108
  230    HZ2  LYS  29           1HZ      LYS  29  -5.710  14.712   1.459
  231    HZ3  LYS  29           2HZ      LYS  29  -7.402  14.848   1.495
  232    H    ARG  30           H        ARG  30  -7.844   8.822   3.362
  233    HA   ARG  30           HA       ARG  30 -10.492   8.654   2.239
  234    HB2  ARG  30           2HB      ARG  30  -8.270   8.733   0.960
  235    HB3  ARG  30           3HB      ARG  30  -8.119   7.028   1.366
  236    HG2  ARG  30           2HG      ARG  30 -10.283   6.561   0.308
  237    HG3  ARG  30           3HG      ARG  30 -10.440   8.267  -0.115
  238    HD2  ARG  30           2HD      ARG  30  -8.350   8.122  -1.438
  239    HD3  ARG  30           3HD      ARG  30  -8.227   6.412  -1.034
  240    HE   ARG  30           HE       ARG  30  -9.970   5.958  -2.531
  241   HH11  ARG  30          1HH2      ARG  30  -9.523   9.351  -2.026
  242   HH12  ARG  30          2HH2      ARG  30 -10.541   9.825  -3.345
  243   HH21  ARG  30          1HH1      ARG  30 -11.310   6.571  -4.266
  244   HH22  ARG  30          2HH1      ARG  30 -11.552   8.250  -4.612
  245    H    ASP  31           H        ASP  31  -8.268   6.347   3.761
  246    HA   ASP  31           HA       ASP  31 -10.536   4.637   4.483
  247    HB2  ASP  31           2HB      ASP  31  -8.189   3.715   2.836
  248    HB3  ASP  31           3HB      ASP  31  -9.273   2.620   3.695
  249    HA   PRO  32           HA       PRO  32  -7.654   5.283   8.040
  250    HB2  PRO  32           2HB      PRO  32 -10.032   4.034   9.371
  251    HB3  PRO  32           3HB      PRO  32  -9.095   5.464   9.849
  252    HG2  PRO  32           2HG      PRO  32 -11.507   5.701   8.748
  253    HG3  PRO  32           3HG      PRO  32 -10.206   6.847   8.367
  254    HD2  PRO  32           2HD      PRO  32 -11.294   4.607   6.700
  255    HD3  PRO  32           3HD      PRO  32 -10.665   6.192   6.191
  256    H    VAL  33           H        VAL  33  -9.692   2.417   7.476
  257    HA   VAL  33           HA       VAL  33  -8.217   0.599   9.030
  258    HB   VAL  33           HB       VAL  33  -9.907   0.123   6.565
  259   HG11  VAL  33          1HG1      VAL  33  -8.554  -1.817   6.827
  260   HG12  VAL  33          2HG1      VAL  33 -10.075  -2.209   7.631
  261   HG13  VAL  33          3HG1      VAL  33  -8.666  -1.751   8.587
  262   HG21  VAL  33          3HG2      VAL  33 -10.595  -0.300   9.483
  263   HG22  VAL  33          1HG2      VAL  33 -11.692  -0.315   8.101
  264   HG23  VAL  33          2HG2      VAL  33 -10.957   1.199   8.630
  265    H    VAL  34           H        VAL  34  -7.998   1.391   5.568
  266    HA   VAL  34           HA       VAL  34  -6.017  -0.475   4.883
  267    HB   VAL  34           HB       VAL  34  -6.615   2.262   3.744
  268   HG11  VAL  34          1HG1      VAL  34  -4.793   0.046   2.804
  269   HG12  VAL  34          2HG1      VAL  34  -4.410   1.754   3.023
  270   HG13  VAL  34          3HG1      VAL  34  -5.454   1.246   1.693
  271   HG21  VAL  34          3HG2      VAL  34  -7.973   1.123   2.162
  272   HG22  VAL  34          1HG2      VAL  34  -8.382   0.384   3.709
  273   HG23  VAL  34          2HG2      VAL  34  -7.299  -0.449   2.593
  274    H    ALA  35           H        ALA  35  -5.751   2.887   6.018
  275    HA   ALA  35           HA       ALA  35  -2.956   3.111   5.850
  276    HB1  ALA  35           3HB      ALA  35  -3.199   4.922   7.517
  277    HB2  ALA  35           1HB      ALA  35  -4.869   4.425   7.787
  278    HB3  ALA  35           2HB      ALA  35  -4.379   5.053   6.213
  279    H    TYR  36           H        TYR  36  -5.035   2.042   8.539
  280    HA   TYR  36           HA       TYR  36  -3.137   1.696  10.522
  281    HB2  TYR  36           2HB      TYR  36  -5.534   1.379  10.903
  282    HB3  TYR  36           3HB      TYR  36  -5.517  -0.065   9.891
  283    HD1  TYR  36           HD2      TYR  36  -4.227  -2.087  10.606
  284    HD2  TYR  36           HD1      TYR  36  -4.735   1.325  13.167
  285    HE1  TYR  36           HE2      TYR  36  -3.545  -3.451  12.561
  286    HE2  TYR  36           HE1      TYR  36  -4.053  -0.040  15.119
  287    HH   TYR  36           HH       TYR  36  -4.170  -2.878  15.510
  288    H    TYR  37           H        TYR  37  -4.253  -0.836   8.241
  289    HA   TYR  37           HA       TYR  37  -2.309  -2.743   9.014
  290    HB2  TYR  37           2HB      TYR  37  -4.059  -2.403   6.586
  291    HB3  TYR  37           3HB      TYR  37  -2.854  -3.688   6.641
  292    HD1  TYR  37           HD2      TYR  37  -2.813  -5.047   8.936
  293    HD2  TYR  37           HD1      TYR  37  -6.202  -2.890   7.414
  294    HE1  TYR  37           HE2      TYR  37  -4.322  -6.436  10.328
  295    HE2  TYR  37           HE1      TYR  37  -7.710  -4.279   8.810
  296    HH   TYR  37           HH       TYR  37  -7.795  -5.765  10.501
  297    H    CYS  38           H        CYS  38  -2.325  -0.308   6.429
  298    HA   CYS  38           HA       CYS  38   0.051  -1.078   5.155
  299    HB2  CYS  38           2HB      CYS  38  -1.197   1.654   5.499
  300    HB3  CYS  38           3HB      CYS  38   0.139   1.315   4.405
  301    HG   CYS  38           HG       CYS  38  -1.404  -0.023   2.897
  302    H    ARG  39           H        ARG  39  -0.511   1.038   7.938
  303    HA   ARG  39           HA       ARG  39   2.148   1.921   8.245
  304    HB2  ARG  39           2HB      ARG  39  -0.144   1.636  10.192
  305    HB3  ARG  39           3HB      ARG  39   1.407   2.336  10.648
  306    HG2  ARG  39           2HG      ARG  39  -0.026   3.385   8.211
  307    HG3  ARG  39           3HG      ARG  39  -0.548   3.905   9.810
  308    HD2  ARG  39           2HD      ARG  39   1.658   4.763  10.321
  309    HD3  ARG  39           3HD      ARG  39   2.317   4.099   8.833
  310    HE   ARG  39           HE       ARG  39   0.252   5.774   8.062
  311   HH11  ARG  39          1HH2      ARG  39   3.204   5.956   9.848
  312   HH12  ARG  39          2HH2      ARG  39   3.531   7.600   9.412
  313   HH21  ARG  39          1HH1      ARG  39   0.672   7.921   7.479
  314   HH22  ARG  39          2HH1      ARG  39   2.097   8.710   8.066
  315    H    LEU  40           H        LEU  40   0.394  -0.862   9.530
  316    HA   LEU  40           HA       LEU  40   2.341  -1.781  11.309
  317    HB2  LEU  40           2HB      LEU  40   0.115  -2.749  11.284
  318    HB3  LEU  40           3HB      LEU  40   0.348  -3.336   9.638
  319    HG   LEU  40           HG       LEU  40   2.133  -4.845  10.390
  320   HD11  LEU  40          1HD1      LEU  40   1.717  -3.370  12.992
  321   HD12  LEU  40          2HD1      LEU  40   3.226  -3.764  12.166
  322   HD13  LEU  40          3HD1      LEU  40   2.330  -5.025  13.009
  323   HD21  LEU  40          3HD2      LEU  40  -0.414  -4.963  12.031
  324   HD22  LEU  40          1HD2      LEU  40   0.756  -6.282  11.943
  325   HD23  LEU  40          2HD2      LEU  40  -0.097  -5.759  10.489
  326    H    TYR  41           H        TYR  41   1.922  -2.379   7.846
  327    HA   TYR  41           HA       TYR  41   3.979  -4.258   7.519
  328    HB2  TYR  41           2HB      TYR  41   2.409  -3.906   5.733
  329    HB3  TYR  41           3HB      TYR  41   2.843  -2.201   5.616
  330    HD1  TYR  41           HD2      TYR  41   5.035  -1.513   4.713
  331    HD2  TYR  41           HD1      TYR  41   3.821  -5.633   4.769
  332    HE1  TYR  41           HE2      TYR  41   6.847  -2.069   3.115
  333    HE2  TYR  41           HE1      TYR  41   5.634  -6.187   3.169
  334    HH   TYR  41           HH       TYR  41   7.465  -5.424   2.129
  335    H    ALA  42           H        ALA  42   4.004  -0.713   7.283
  336    HA   ALA  42           HA       ALA  42   6.689  -0.400   6.521
  337    HB1  ALA  42           3HB      ALA  42   4.762   1.381   8.010
  338    HB2  ALA  42           1HB      ALA  42   5.330   1.525   6.344
  339    HB3  ALA  42           2HB      ALA  42   6.420   1.892   7.680
  340    H    MET  43           H        MET  43   5.214  -0.667   9.743
  341    HA   MET  43           HA       MET  43   7.483  -0.038  11.275
  342    HB2  MET  43           2HB      MET  43   5.156  -1.872  11.855
  343    HB3  MET  43           3HB      MET  43   6.355  -1.397  13.057
  344    HG2  MET  43           2HG      MET  43   5.787   0.983  12.672
  345    HG3  MET  43           3HG      MET  43   4.581   0.491  11.492
  346    HE1  MET  43           3HE      MET  43   1.999   0.965  12.662
  347    HE2  MET  43           1HE      MET  43   3.349   2.082  12.772
  348    HE3  MET  43           2HE      MET  43   2.382   1.740  14.194
  349    H    GLN  44           H        GLN  44   6.287  -3.229  10.205
  350    HA   GLN  44           HA       GLN  44   8.260  -4.818  11.380
  351    HB2  GLN  44           2HB      GLN  44   6.709  -5.151   8.809
  352    HB3  GLN  44           3HB      GLN  44   7.769  -6.400   9.463
  353    HG2  GLN  44           2HG      GLN  44   6.462  -6.605  11.451
  354    HG3  GLN  44           3HG      GLN  44   5.551  -5.140  11.085
  355   HE21  GLN  44          1HE2      GLN  44   5.270  -8.463  11.002
  356   HE22  GLN  44          2HE2      GLN  44   4.118  -8.607   9.764
  357    H    THR  45           H        THR  45   8.192  -3.654   7.994
  358    HA   THR  45           HA       THR  45  10.815  -4.489   7.367
  359    HB   THR  45           HB       THR  45   9.184  -3.903   5.638
  360    HG1  THR  45           HG1      THR  45  11.697  -2.908   5.813
  361   HG21  THR  45          3HG2      THR  45   8.564  -1.582   5.265
  362   HG22  THR  45          1HG2      THR  45   9.538  -1.086   6.651
  363   HG23  THR  45          2HG2      THR  45   8.129  -2.092   6.891
  364    H    GLY  46           H        GLY  46   9.589  -1.554   8.859
  365    HA2  GLY  46           2HA      GLY  46  11.851   0.085   8.575
  366    HA3  GLY  46           3HA      GLY  46  10.650   0.225   9.854
  367    H    MET  47           H        MET  47  10.873  -1.657  11.532
  368    HA   MET  47           HA       MET  47  13.322  -1.307  12.874
  369    HB2  MET  47           2HB      MET  47  12.533  -3.018  14.413
  370    HB3  MET  47           3HB      MET  47  11.195  -1.957  13.979
  371    HG2  MET  47           2HG      MET  47  10.442  -3.611  12.291
  372    HG3  MET  47           3HG      MET  47  11.760  -4.681  12.753
  373    HE1  MET  47           3HE      MET  47   9.032  -2.443  14.660
  374    HE2  MET  47           1HE      MET  47   7.888  -3.754  14.963
  375    HE3  MET  47           2HE      MET  47   8.358  -3.355  13.313
  376    H    LYS  48           H        LYS  48  12.319  -3.573  10.446
  377    HA   LYS  48           HA       LYS  48  14.214  -5.612  10.922
  378    HB2  LYS  48           2HB      LYS  48  12.211  -5.768   9.410
  379    HB3  LYS  48           3HB      LYS  48  13.081  -4.768   8.254
  380    HG2  LYS  48           2HG      LYS  48  14.972  -6.521   8.428
  381    HG3  LYS  48           3HG      LYS  48  13.786  -7.536   9.234
  382    HD2  LYS  48           2HD      LYS  48  13.616  -8.174   6.967
  383    HD3  LYS  48           3HD      LYS  48  12.261  -7.076   7.207
  384    HE2  LYS  48           2HE      LYS  48  13.327  -5.311   6.046
  385    HE3  LYS  48           3HE      LYS  48  14.922  -6.042   6.207
  386    HZ1  LYS  48           3HZ      LYS  48  14.603  -6.954   4.241
  387    HZ2  LYS  48           1HZ      LYS  48  13.010  -6.374   4.166
  388    HZ3  LYS  48           2HZ      LYS  48  13.332  -7.878   4.890
  389    H    ILE  49           H        ILE  49  14.283  -2.802   8.711
  390    HA   ILE  49           HA       ILE  49  16.879  -3.295   7.699
  391    HB   ILE  49           HB       ILE  49  15.268  -0.743   7.916
  392   HG12  ILE  49          2HG1      ILE  49  15.881  -2.491   5.517
  393   HG13  ILE  49          3HG1      ILE  49  14.418  -2.661   6.489
  394   HG21  ILE  49          1HG2      ILE  49  17.550  -0.046   7.724
  395   HG22  ILE  49          2HG2      ILE  49  16.889   0.023   6.090
  396   HG23  ILE  49          3HG2      ILE  49  17.914  -1.330   6.568
  397   HD11  ILE  49          3HD1      ILE  49  13.667  -0.467   5.926
  398   HD12  ILE  49          1HD1      ILE  49  14.210  -1.187   4.409
  399   HD13  ILE  49          2HD1      ILE  49  15.235  -0.025   5.252
  400    H    ASP  50           H        ASP  50  15.723  -1.210  10.332
  401    HA   ASP  50           HA       ASP  50  18.511  -1.020  11.333
  402    HB2  ASP  50           2HB      ASP  50  17.601   1.138  10.448
  403    HB3  ASP  50           3HB      ASP  50  16.328   1.050  11.665
  404    H    SER  51           H        SER  51  16.610   0.549  13.424
  405    HA   SER  51           HA       SER  51  15.263  -1.479  14.866
  406    HB2  SER  51           2HB      SER  51  17.538  -2.350  15.216
  407    HB3  SER  51           3HB      SER  51  18.024  -0.800  15.883
  408    HG   SER  51           HG       SER  51  16.228  -2.721  16.905
  409    H    LYS  52           H        LYS  52  17.323   0.472  16.823
  410    HA   LYS  52           HA       LYS  52  15.276   2.594  17.047
  411    HB2  LYS  52           2HB      LYS  52  16.598   1.396  19.477
  412    HB3  LYS  52           3HB      LYS  52  15.149   2.395  19.382
  413    HG2  LYS  52           2HG      LYS  52  14.003   0.544  18.149
  414    HG3  LYS  52           3HG      LYS  52  15.438  -0.451  18.377
  415    HD2  LYS  52           2HD      LYS  52  14.148  -1.126  20.201
  416    HD3  LYS  52           3HD      LYS  52  15.111   0.157  20.929
  417    HE2  LYS  52           2HE      LYS  52  13.253   1.760  20.504
  418    HE3  LYS  52           3HE      LYS  52  12.296   0.441  19.833
  419    HZ1  LYS  52           3HZ      LYS  52  11.726   0.794  22.124
  420    HZ2  LYS  52           1HZ      LYS  52  13.345   0.624  22.601
  421    HZ3  LYS  52           2HZ      LYS  52  12.504  -0.709  21.965
  422    H    THR  53           H        THR  53  16.552   4.160  16.122
  423    HA   THR  53           HA       THR  53  19.255   4.538  17.203
  424    HB   THR  53           HB       THR  53  17.999   6.121  14.970
  425    HG1  THR  53           HG1      THR  53  19.682   3.932  14.548
  426   HG21  THR  53          3HG2      THR  53  20.377   6.384  14.317
  427   HG22  THR  53          1HG2      THR  53  20.852   5.451  15.734
  428   HG23  THR  53          2HG2      THR  53  20.065   7.021  15.932
  429    HA   PRO  54           HA       PRO  54  17.900   7.628  20.171
  430    HB2  PRO  54           2HB      PRO  54  20.330   9.067  19.132
  431    HB3  PRO  54           3HB      PRO  54  19.819   8.793  20.810
  432    HG2  PRO  54           2HG      PRO  54  21.756   7.333  19.639
  433    HG3  PRO  54           3HG      PRO  54  20.667   6.660  20.861
  434    HD2  PRO  54           2HD      PRO  54  20.772   6.099  17.963
  435    HD3  PRO  54           3HD      PRO  54  20.017   5.154  19.264
  436    H    GLU  55           H        GLU  55  18.822   8.489  16.871
  437    HA   GLU  55           HA       GLU  55  17.373  11.017  16.959
  438    HB2  GLU  55           2HB      GLU  55  19.483  10.801  15.671
  439    HB3  GLU  55           3HB      GLU  55  18.698   9.619  14.622
  440    HG2  GLU  55           2HG      GLU  55  17.019  11.295  13.972
  441    HG3  GLU  55           3HG      GLU  55  17.773  12.475  15.041
  442    H    CYS  56           H        CYS  56  17.219   8.122  14.880
  443    HA   CYS  56           HA       CYS  56  14.722   8.696  13.738
  444    HB2  CYS  56           2HB      CYS  56  15.853   5.935  14.215
  445    HB3  CYS  56           3HB      CYS  56  14.701   6.425  12.983
  446    HG   CYS  56           HG       CYS  56  17.731   6.872  12.845
  447    H    ARG  57           H        ARG  57  15.582   7.284  16.788
  448    HA   ARG  57           HA       ARG  57  13.456   5.792  17.573
  449    HB2  ARG  57           2HB      ARG  57  15.341   6.274  19.059
  450    HB3  ARG  57           3HB      ARG  57  14.814   7.950  19.209
  451    HG2  ARG  57           2HG      ARG  57  12.800   7.309  20.340
  452    HG3  ARG  57           3HG      ARG  57  13.062   5.604  19.967
  453    HD2  ARG  57           2HD      ARG  57  13.680   6.157  22.308
  454    HD3  ARG  57           3HD      ARG  57  15.053   5.563  21.378
  455    HE   ARG  57           HE       ARG  57  14.812   8.443  21.365
  456   HH11  ARG  57          1HH2      ARG  57  15.979   5.640  23.028
  457   HH12  ARG  57          2HH2      ARG  57  17.243   6.487  23.856
  458   HH21  ARG  57          1HH1      ARG  57  16.473   9.558  22.443
  459   HH22  ARG  57          2HH1      ARG  57  17.522   8.705  23.525
  460    H    LYS  58           H        LYS  58  13.570   9.326  17.382
  461    HA   LYS  58           HA       LYS  58  11.006   9.807  18.473
  462    HB2  LYS  58           2HB      LYS  58  12.761  11.548  18.162
  463    HB3  LYS  58           3HB      LYS  58  12.496  11.452  16.420
  464    HG2  LYS  58           2HG      LYS  58  10.222  12.203  16.643
  465    HG3  LYS  58           3HG      LYS  58  10.291  12.071  18.401
  466    HD2  LYS  58           2HD      LYS  58  10.546  14.417  17.705
  467    HD3  LYS  58           3HD      LYS  58  12.027  13.831  18.462
  468    HE2  LYS  58           2HE      LYS  58  13.162  13.673  16.404
  469    HE3  LYS  58           3HE      LYS  58  11.667  13.683  15.468
  470    HZ1  LYS  58           3HZ      LYS  58  11.530  15.909  15.556
  471    HZ2  LYS  58           1HZ      LYS  58  13.201  15.821  15.828
  472    HZ3  LYS  58           2HZ      LYS  58  12.138  16.007  17.139
  473    H    PHE  59           H        PHE  59  12.130   9.279  15.147
  474    HA   PHE  59           HA       PHE  59   9.658   9.728  13.857
  475    HB2  PHE  59           2HB      PHE  59  11.798   9.624  12.646
  476    HB3  PHE  59           3HB      PHE  59  11.937   7.908  13.031
  477    HD1  PHE  59           HD1      PHE  59  10.101  10.435  11.066
  478    HD2  PHE  59           HD2      PHE  59  10.513   6.252  11.952
  479    HE1  PHE  59           HE1      PHE  59   8.706   9.880   9.093
  480    HE2  PHE  59           HE2      PHE  59   9.117   5.697   9.977
  481    HZ   PHE  59           HZ       PHE  59   8.216   7.511   8.548
  482    H    LEU  60           H        LEU  60  11.193   6.728  14.995
  483    HA   LEU  60           HA       LEU  60   9.095   5.013  14.224
  484    HB2  LEU  60           2HB      LEU  60  11.252   4.753  16.318
  485    HB3  LEU  60           3HB      LEU  60  10.118   3.455  15.950
  486    HG   LEU  60           HG       LEU  60  11.686   4.765  13.723
  487   HD11  LEU  60          1HD1      LEU  60  13.352   2.865  14.013
  488   HD12  LEU  60          2HD1      LEU  60  12.637   2.570  15.596
  489   HD13  LEU  60          3HD1      LEU  60  13.430   4.109  15.262
  490   HD21  LEU  60          3HD2      LEU  60  10.592   1.956  14.139
  491   HD22  LEU  60          1HD2      LEU  60  11.387   2.544  12.678
  492   HD23  LEU  60          2HD2      LEU  60   9.827   3.200  13.156
  493    H    SER  61           H        SER  61   9.747   6.750  17.231
  494    HA   SER  61           HA       SER  61   7.749   5.592  18.822
  495    HB2  SER  61           2HB      SER  61   8.866   8.401  18.872
  496    HB3  SER  61           3HB      SER  61   7.908   7.673  20.157
  497    HG   SER  61           HG       SER  61   9.841   5.980  19.518
  498    H    LYS  62           H        LYS  62   7.635   8.586  16.878
  499    HA   LYS  62           HA       LYS  62   4.919   9.171  17.405
  500    HB2  LYS  62           2HB      LYS  62   6.755   9.958  15.137
  501    HB3  LYS  62           3HB      LYS  62   5.110  10.574  15.310
  502    HG2  LYS  62           2HG      LYS  62   5.639  11.494  17.507
  503    HG3  LYS  62           3HG      LYS  62   7.260  10.801  17.438
  504    HD2  LYS  62           2HD      LYS  62   7.765  12.166  15.464
  505    HD3  LYS  62           3HD      LYS  62   6.151  12.876  15.524
  506    HE2  LYS  62           2HE      LYS  62   6.646  13.782  17.771
  507    HE3  LYS  62           3HE      LYS  62   8.259  13.071  17.696
  508    HZ1  LYS  62           3HZ      LYS  62   7.953  15.516  17.017
  509    HZ2  LYS  62           1HZ      LYS  62   7.332  14.889  15.569
  510    HZ3  LYS  62           2HZ      LYS  62   8.921  14.517  16.042
  511    H    LEU  63           H        LEU  63   6.504   7.243  14.907
  512    HA   LEU  63           HA       LEU  63   4.283   6.851  13.242
  513    HB2  LEU  63           2HB      LEU  63   6.497   6.222  12.500
  514    HB3  LEU  63           3HB      LEU  63   6.671   5.077  13.829
  515    HG   LEU  63           HG       LEU  63   4.915   3.679  12.926
  516   HD11  LEU  63          1HD1      LEU  63   4.564   5.975  11.009
  517   HD12  LEU  63          2HD1      LEU  63   3.342   5.158  11.983
  518   HD13  LEU  63          3HD1      LEU  63   4.025   4.350  10.577
  519   HD21  LEU  63          3HD2      LEU  63   6.705   4.466  10.618
  520   HD22  LEU  63          1HD2      LEU  63   5.995   2.884  10.940
  521   HD23  LEU  63          2HD2      LEU  63   7.261   3.511  11.994
  522    H    MET  64           H        MET  64   5.457   4.892  15.969
  523    HA   MET  64           HA       MET  64   3.460   2.918  15.844
  524    HB2  MET  64           2HB      MET  64   5.326   3.876  17.999
  525    HB3  MET  64           3HB      MET  64   4.076   2.692  18.382
  526    HG2  MET  64           2HG      MET  64   6.332   1.720  17.703
  527    HG3  MET  64           3HG      MET  64   4.946   1.126  16.789
  528    HE1  MET  64           3HE      MET  64   7.800   1.187  14.171
  529    HE2  MET  64           1HE      MET  64   6.430   0.264  14.805
  530    HE3  MET  64           2HE      MET  64   7.769   0.698  15.864
  531    H    ASP  65           H        ASP  65   3.604   6.035  17.458
  532    HA   ASP  65           HA       ASP  65   1.254   5.763  19.008
  533    HB2  ASP  65           2HB      ASP  65   2.874   8.079  17.975
  534    HB3  ASP  65           3HB      ASP  65   1.319   8.390  18.740
  535    H    GLN  66           H        GLN  66   1.820   6.873  15.692
  536    HA   GLN  66           HA       GLN  66  -0.744   7.889  15.174
  537    HB2  GLN  66           2HB      GLN  66   1.454   6.753  13.478
  538    HB3  GLN  66           3HB      GLN  66  -0.099   7.075  12.729
  539    HG2  GLN  66           2HG      GLN  66   0.084   9.432  13.741
  540    HG3  GLN  66           3HG      GLN  66   1.759   9.031  14.096
  541   HE21  GLN  66          1HE2      GLN  66   0.435  10.950  12.065
  542   HE22  GLN  66          2HE2      GLN  66   1.176  10.550  10.594
  543    H    LEU  67           H        LEU  67   0.572   4.619  14.724
  544    HA   LEU  67           HA       LEU  67  -1.809   3.527  13.675
  545    HB2  LEU  67           2HB      LEU  67   0.306   2.382  13.531
  546    HB3  LEU  67           3HB      LEU  67   0.391   2.232  15.285
  547    HG   LEU  67           HG       LEU  67  -2.093   1.143  14.024
  548   HD11  LEU  67          1HD1      LEU  67   0.503  -0.396  13.779
  549   HD12  LEU  67          2HD1      LEU  67  -0.270   0.441  12.428
  550   HD13  LEU  67          3HD1      LEU  67  -1.093  -0.896  13.228
  551   HD21  LEU  67          3HD2      LEU  67  -1.641  -0.708  15.653
  552   HD22  LEU  67          1HD2      LEU  67  -1.705   0.864  16.436
  553   HD23  LEU  67          2HD2      LEU  67  -0.148   0.105  16.120
  554    H    GLU  68           H        GLU  68  -0.669   3.812  17.051
  555    HA   GLU  68           HA       GLU  68  -2.788   2.394  18.218
  556    HB2  GLU  68           2HB      GLU  68  -0.744   2.838  19.431
  557    HB3  GLU  68           3HB      GLU  68  -0.981   4.577  19.272
  558    HG2  GLU  68           2HG      GLU  68  -1.645   3.847  21.472
  559    HG3  GLU  68           3HG      GLU  68  -3.056   4.394  20.599
  560    H    ALA  69           H        ALA  69  -2.381   5.729  17.200
  561    HA   ALA  69           HA       ALA  69  -4.579   6.866  18.521
  562    HB1  ALA  69           3HB      ALA  69  -2.780   8.128  17.305
  563    HB2  ALA  69           1HB      ALA  69  -4.416   8.669  16.927
  564    HB3  ALA  69           2HB      ALA  69  -3.538   7.645  15.788
  565    H    LEU  70           H        LEU  70  -4.335   5.371  15.306
  566    HA   LEU  70           HA       LEU  70  -7.016   5.796  14.558
  567    HB2  LEU  70           2HB      LEU  70  -4.973   3.738  13.715
  568    HB3  LEU  70           3HB      LEU  70  -6.587   3.794  13.014
  569    HG   LEU  70           HG       LEU  70  -4.923   6.306  13.099
  570   HD11  LEU  70          1HD1      LEU  70  -4.793   4.227  10.902
  571   HD12  LEU  70          2HD1      LEU  70  -3.507   4.528  12.072
  572   HD13  LEU  70          3HD1      LEU  70  -3.968   5.785  10.926
  573   HD21  LEU  70          3HD2      LEU  70  -6.851   5.335  10.977
  574   HD22  LEU  70          1HD2      LEU  70  -6.325   6.989  11.290
  575   HD23  LEU  70          2HD2      LEU  70  -7.420   6.185  12.409
  576    H    LYS  71           H        LYS  71  -5.449   3.158  16.292
  577    HA   LYS  71           HA       LYS  71  -7.655   1.408  16.366
  578    HB2  LYS  71           2HB      LYS  71  -5.314   0.838  17.000
  579    HB3  LYS  71           3HB      LYS  71  -5.523   1.769  18.482
  580    HG2  LYS  71           2HG      LYS  71  -7.443   0.318  19.102
  581    HG3  LYS  71           3HG      LYS  71  -7.168  -0.641  17.648
  582    HD2  LYS  71           2HD      LYS  71  -5.089  -0.213  19.812
  583    HD3  LYS  71           3HD      LYS  71  -6.138  -1.626  19.724
  584    HE2  LYS  71           2HE      LYS  71  -5.230  -1.891  17.303
  585    HE3  LYS  71           3HE      LYS  71  -3.954  -0.789  17.817
  586    HZ1  LYS  71           3HZ      LYS  71  -3.949  -2.476  19.843
  587    HZ2  LYS  71           1HZ      LYS  71  -2.995  -2.691  18.458
  588    HZ3  LYS  71           2HZ      LYS  71  -4.463  -3.531  18.614
  589    H    LYS  72           H        LYS  72  -6.591   3.913  18.660
  590    HA   LYS  72           HA       LYS  72  -8.751   3.541  20.470
  591    HB2  LYS  72           2HB      LYS  72  -6.898   5.878  19.999
  592    HB3  LYS  72           3HB      LYS  72  -8.074   5.804  21.309
  593    HG2  LYS  72           2HG      LYS  72  -7.022   3.765  22.176
  594    HG3  LYS  72           3HG      LYS  72  -5.882   3.763  20.832
  595    HD2  LYS  72           2HD      LYS  72  -4.606   4.793  22.496
  596    HD3  LYS  72           3HD      LYS  72  -5.301   6.194  21.687
  597    HE2  LYS  72           2HE      LYS  72  -7.253   5.838  23.470
  598    HE3  LYS  72           3HE      LYS  72  -5.975   5.021  24.366
  599    HZ1  LYS  72           3HZ      LYS  72  -6.406   7.671  24.372
  600    HZ2  LYS  72           1HZ      LYS  72  -5.189   7.535  23.200
  601    HZ3  LYS  72           2HZ      LYS  72  -4.929   6.930  24.766
  602    H    GLN  73           H        GLN  73  -8.191   5.770  17.772
  603    HA   GLN  73           HA       GLN  73 -10.366   7.447  18.045
  604    HB2  GLN  73           2HB      GLN  73  -8.534   7.562  16.306
  605    HB3  GLN  73           3HB      GLN  73  -9.398   6.311  15.419
  606    HG2  GLN  73           2HG      GLN  73 -10.522   8.036  14.415
  607    HG3  GLN  73           3HG      GLN  73 -11.422   8.149  15.920
  608   HE21  GLN  73          1HE2      GLN  73  -8.142   9.186  14.831
  609   HE22  GLN  73          2HE2      GLN  73  -8.283  10.773  15.413
  610    H    LEU  74           H        LEU  74 -10.271   4.503  16.030
  611    HA   LEU  74           HA       LEU  74 -13.114   4.477  15.647
  612    HB2  LEU  74           2HB      LEU  74 -11.185   2.203  15.222
  613    HB3  LEU  74           3HB      LEU  74 -12.750   2.457  14.450
  614    HG   LEU  74           HG       LEU  74 -10.411   4.354  14.135
  615   HD11  LEU  74          1HD1      LEU  74  -9.982   3.346  12.000
  616   HD12  LEU  74          2HD1      LEU  74 -11.397   2.305  12.139
  617   HD13  LEU  74          3HD1      LEU  74 -10.003   2.046  13.189
  618   HD21  LEU  74          3HD2      LEU  74 -13.142   4.094  12.853
  619   HD22  LEU  74          1HD2      LEU  74 -11.836   5.005  12.094
  620   HD23  LEU  74          2HD2      LEU  74 -12.451   5.497  13.669
  621    H    GLY  75           H        GLY  75 -10.851   2.687  17.682
  622    HA2  GLY  75           2HA      GLY  75 -11.349   1.899  19.852
  623    HA3  GLY  75           3HA      GLY  75 -13.064   1.954  19.473
  624    H    ASP  76           H        ASP  76 -14.037   0.173  18.600
  625    HA   ASP  76           HA       ASP  76 -12.320  -2.187  18.033
  626    HB2  ASP  76           2HB      ASP  76 -14.944  -2.260  19.531
  627    HB3  ASP  76           3HB      ASP  76 -13.850  -3.607  19.229
  628    H    ASN  77           H        ASN  77 -12.587  -1.770  15.818
  629    HA   ASN  77           HA       ASN  77 -15.318  -1.965  14.716
  630    HB2  ASN  77           2HB      ASN  77 -13.102  -1.717  12.780
  631    HB3  ASN  77           3HB      ASN  77 -14.559  -0.741  12.949
  632   HD21  ASN  77          1HD2      ASN  77 -11.647   0.034  12.609
  633   HD22  ASN  77          2HD2      ASN  77 -11.338   1.091  13.893
  634    H    GLU  78           H        GLU  78 -15.762  -3.472  13.003
  635    HA   GLU  78           HA       GLU  78 -15.091  -6.098  13.586
  636    HB2  GLU  78           2HB      GLU  78 -16.884  -4.952  11.922
  637    HB3  GLU  78           3HB      GLU  78 -15.689  -5.442  10.726
  638    HG2  GLU  78           2HG      GLU  78 -17.203  -7.278  10.929
  639    HG3  GLU  78           3HG      GLU  78 -15.754  -7.752  11.815
  640    H    ALA  79           H        ALA  79 -13.530  -3.801  11.408
  641    HA   ALA  79           HA       ALA  79 -11.708  -5.726  10.300
  642    HB1  ALA  79           3HB      ALA  79 -10.530  -3.658   9.457
  643    HB2  ALA  79           1HB      ALA  79 -11.772  -2.709  10.272
  644    HB3  ALA  79           2HB      ALA  79 -12.219  -3.811   8.971
  645    H    ILE  80           H        ILE  80 -11.593  -3.363  12.913
  646    HA   ILE  80           HA       ILE  80  -8.785  -3.894  13.472
  647    HB   ILE  80           HB       ILE  80 -10.847  -2.219  14.916
  648   HG12  ILE  80          2HG1      ILE  80 -10.226  -1.409  12.667
  649   HG13  ILE  80          3HG1      ILE  80  -9.628  -0.333  13.923
  650   HG21  ILE  80          1HG2      ILE  80  -7.927  -2.749  15.448
  651   HG22  ILE  80          2HG2      ILE  80  -9.270  -2.730  16.593
  652   HG23  ILE  80          3HG2      ILE  80  -8.664  -1.219  15.921
  653   HD11  ILE  80          3HD1      ILE  80  -7.444  -1.918  13.673
  654   HD12  ILE  80          1HD1      ILE  80  -7.695  -0.495  12.669
  655   HD13  ILE  80          2HD1      ILE  80  -8.109  -2.097  12.054
  656    H    THR  81           H        THR  81 -11.636  -5.469  14.122
  657    HA   THR  81           HA       THR  81 -10.573  -6.635  16.639
  658    HB   THR  81           HB       THR  81 -12.889  -7.154  17.212
  659    HG1  THR  81           HG1      THR  81 -13.249  -6.759  14.636
  660   HG21  THR  81          3HG2      THR  81 -12.352  -5.080  18.141
  661   HG22  THR  81          1HG2      THR  81 -13.736  -4.644  17.139
  662   HG23  THR  81          2HG2      THR  81 -12.103  -4.316  16.572
  663    H    GLN  82           H        GLN  82 -11.131  -7.214  13.371
  664    HA   GLN  82           HA       GLN  82 -10.854 -10.119  13.809
  665    HB2  GLN  82           2HB      GLN  82 -12.717  -8.995  11.712
  666    HB3  GLN  82           3HB      GLN  82 -12.551 -10.664  12.246
  667    HG2  GLN  82           2HG      GLN  82 -13.318  -9.967  14.524
  668    HG3  GLN  82           3HG      GLN  82 -13.639  -8.359  13.876
  669   HE21  GLN  82          1HE2      GLN  82 -15.904  -9.375  14.792
  670   HE22  GLN  82          2HE2      GLN  82 -16.868 -10.068  13.580
  671    H    GLU  83           H        GLU  83  -9.033 -10.695  12.860
  672    HA   GLU  83           HA       GLU  83  -7.651  -9.099  10.961
  673    HB2  GLU  83           2HB      GLU  83  -6.105 -10.995  10.807
  674    HB3  GLU  83           3HB      GLU  83  -6.500 -10.642  12.490
  675    HG2  GLU  83           2HG      GLU  83  -8.267 -12.422  12.384
  676    HG3  GLU  83           3HG      GLU  83  -7.690 -12.834  10.769
  677    H    ILE  84           H        ILE  84  -9.808 -11.863  10.679
  678    HA   ILE  84           HA       ILE  84  -9.304 -12.530   7.998
  679    HB   ILE  84           HB       ILE  84 -11.717 -13.384   8.086
  680   HG12  ILE  84          2HG1      ILE  84 -11.779 -13.186  11.041
  681   HG13  ILE  84          3HG1      ILE  84 -11.890 -11.616  10.271
  682   HG21  ILE  84          1HG2      ILE  84  -9.829 -14.268  10.290
  683   HG22  ILE  84          2HG2      ILE  84  -9.700 -14.754   8.600
  684   HG23  ILE  84          3HG2      ILE  84 -11.104 -15.236   9.551
  685   HD11  ILE  84          3HD1      ILE  84 -13.799 -12.310   8.970
  686   HD12  ILE  84          1HD1      ILE  84 -14.107 -12.702  10.661
  687   HD13  ILE  84          2HD1      ILE  84 -13.631 -13.972   9.532
  688    H    VAL  85           H        VAL  85 -11.507 -10.138   9.434
  689    HA   VAL  85           HA       VAL  85 -12.764  -9.402   6.995
  690    HB   VAL  85           HB       VAL  85 -12.462  -7.932   9.621
  691   HG11  VAL  85          1HG1      VAL  85 -12.920  -6.211   8.076
  692   HG12  VAL  85          2HG1      VAL  85 -14.524  -6.678   8.638
  693   HG13  VAL  85          3HG1      VAL  85 -13.936  -7.250   7.077
  694   HG21  VAL  85          3HG2      VAL  85 -13.753  -9.980   9.820
  695   HG22  VAL  85          1HG2      VAL  85 -14.683  -9.582   8.376
  696   HG23  VAL  85          2HG2      VAL  85 -14.873  -8.618   9.839
  697    H    GLY  86           H        GLY  86 -10.050  -8.037   8.840
  698    HA2  GLY  86           2HA      GLY  86  -9.575  -5.771   7.277
  699    HA3  GLY  86           3HA      GLY  86  -8.346  -6.623   8.207
  700    H    CYS  87           H        CYS  87  -8.322  -9.079   6.918
  701    HA   CYS  87           HA       CYS  87  -6.660  -8.535   4.691
  702    HB2  CYS  87           2HB      CYS  87  -6.335 -10.847   4.559
  703    HB3  CYS  87           3HB      CYS  87  -6.726 -10.607   6.258
  704    HG   CYS  87           HG       CYS  87  -8.527 -12.015   4.183
  705    H    ALA  88           H        ALA  88 -10.014  -9.596   4.981
  706    HA   ALA  88           HA       ALA  88 -10.481 -10.074   2.241
  707    HB1  ALA  88           3HB      ALA  88 -12.373  -9.292   4.467
  708    HB2  ALA  88           1HB      ALA  88 -12.010 -10.924   3.904
  709    HB3  ALA  88           2HB      ALA  88 -12.889  -9.806   2.860
  710    H    HIS  89           H        HIS  89 -10.693  -7.161   4.218
  711    HA   HIS  89           HA       HIS  89 -12.010  -5.513   2.340
  712    HB2  HIS  89           2HB      HIS  89 -11.633  -5.019   4.792
  713    HB3  HIS  89           3HB      HIS  89  -9.970  -4.609   4.376
  714    HD1  HIS  89           HD1      HIS  89 -13.505  -3.431   3.960
  715    HD2  HIS  89           HD2      HIS  89  -9.672  -2.185   2.894
  716    HE1  HIS  89           HE1      HIS  89 -13.732  -1.053   3.123
  717    H    LEU  90           H        LEU  90  -8.531  -5.950   3.038
  718    HA   LEU  90           HA       LEU  90  -7.629  -4.182   1.012
  719    HB2  LEU  90           2HB      LEU  90  -6.399  -6.322   2.695
  720    HB3  LEU  90           3HB      LEU  90  -5.503  -5.811   1.265
  721    HG   LEU  90           HG       LEU  90  -5.546  -3.493   2.024
  722   HD11  LEU  90          1HD1      LEU  90  -7.603  -3.242   3.139
  723   HD12  LEU  90          2HD1      LEU  90  -6.416  -3.129   4.435
  724   HD13  LEU  90          3HD1      LEU  90  -7.312  -4.626   4.188
  725   HD21  LEU  90          3HD2      LEU  90  -3.719  -4.882   2.839
  726   HD22  LEU  90          1HD2      LEU  90  -4.711  -5.455   4.179
  727   HD23  LEU  90          2HD2      LEU  90  -4.214  -3.767   4.112
  728    H    GLU  91           H        GLU  91  -8.201  -7.678   1.024
  729    HA   GLU  91           HA       GLU  91  -7.155  -8.260  -1.491
  730    HB2  GLU  91           2HB      GLU  91  -8.114  -9.830   0.344
  731    HB3  GLU  91           3HB      GLU  91  -9.660  -9.574  -0.462
  732    HG2  GLU  91           2HG      GLU  91  -8.710 -10.372  -2.580
  733    HG3  GLU  91           3HG      GLU  91  -7.140 -10.580  -1.812
  734    H    ASN  92           H        ASN  92 -10.419  -7.191  -0.599
  735    HA   ASN  92           HA       ASN  92 -11.488  -7.269  -3.213
  736    HB2  ASN  92           2HB      ASN  92 -12.699  -7.044  -0.928
  737    HB3  ASN  92           3HB      ASN  92 -12.409  -5.316  -1.115
  738   HD21  ASN  92          1HD2      ASN  92 -12.679  -5.317  -4.052
  739   HD22  ASN  92          2HD2      ASN  92 -14.321  -5.576  -4.388
  740    H    TYR  93           H        TYR  93  -9.867  -4.720  -1.376
  741    HA   TYR  93           HA       TYR  93 -10.290  -2.603  -3.174
  742    HB2  TYR  93           2HB      TYR  93  -8.365  -3.211  -0.985
  743    HB3  TYR  93           3HB      TYR  93  -7.890  -1.932  -2.100
  744    HD1  TYR  93           HD1      TYR  93 -11.308  -2.905  -0.969
  745    HD2  TYR  93           HD2      TYR  93  -8.188   0.038  -0.840
  746    HE1  TYR  93           HE1      TYR  93 -12.839  -1.335   0.188
  747    HE2  TYR  93           HE2      TYR  93  -9.706   1.610   0.322
  748    HH   TYR  93           HH       TYR  93 -12.262   1.924   0.451
  749    H    ALA  94           H        ALA  94  -7.632  -4.961  -2.986
  750    HA   ALA  94           HA       ALA  94  -6.068  -3.913  -5.058
  751    HB1  ALA  94           3HB      ALA  94  -4.741  -5.700  -4.573
  752    HB2  ALA  94           1HB      ALA  94  -6.022  -6.852  -4.960
  753    HB3  ALA  94           2HB      ALA  94  -5.942  -6.130  -3.359
  754    H    LEU  95           H        LEU  95  -8.675  -6.327  -5.149
  755    HA   LEU  95           HA       LEU  95  -8.521  -6.837  -7.924
  756    HB2  LEU  95           2HB      LEU  95 -10.522  -7.284  -5.765
  757    HB3  LEU  95           3HB      LEU  95 -11.119  -7.380  -7.419
  758    HG   LEU  95           HG       LEU  95 -10.320  -9.572  -6.447
  759   HD11  LEU  95          1HD1      LEU  95  -9.634 -10.329  -8.518
  760   HD12  LEU  95          2HD1      LEU  95  -8.491  -9.010  -8.755
  761   HD13  LEU  95          3HD1      LEU  95 -10.214  -8.742  -9.012
  762   HD21  LEU  95          3HD2      LEU  95  -8.076  -9.955  -5.894
  763   HD22  LEU  95          1HD2      LEU  95  -8.280  -8.299  -5.340
  764   HD23  LEU  95          2HD2      LEU  95  -7.492  -8.615  -6.879
  765    H    LYS  96           H        LYS  96 -10.369  -4.457  -6.090
  766    HA   LYS  96           HA       LYS  96 -11.919  -3.487  -8.212
  767    HB2  LYS  96           2HB      LYS  96 -10.832  -2.139  -5.737
  768    HB3  LYS  96           3HB      LYS  96 -12.006  -1.390  -6.816
  769    HG2  LYS  96           2HG      LYS  96 -12.572  -4.156  -5.760
  770    HG3  LYS  96           3HG      LYS  96 -12.814  -2.779  -4.692
  771    HD2  LYS  96           2HD      LYS  96 -13.970  -2.663  -7.470
  772    HD3  LYS  96           3HD      LYS  96 -14.791  -3.634  -6.250
  773    HE2  LYS  96           2HE      LYS  96 -14.892  -1.673  -4.754
  774    HE3  LYS  96           3HE      LYS  96 -14.078  -0.699  -5.979
  775    HZ1  LYS  96           3HZ      LYS  96 -16.800  -1.268  -5.757
  776    HZ2  LYS  96           1HZ      LYS  96 -16.240  -2.017  -7.172
  777    HZ3  LYS  96           2HZ      LYS  96 -16.015  -0.348  -6.950
  778    H    MET  97           H        MET  97  -8.749  -2.434  -6.996
  779    HA   MET  97           HA       MET  97  -8.405  -0.398  -8.959
  780    HB2  MET  97           2HB      MET  97  -6.523  -1.815  -7.076
  781    HB3  MET  97           3HB      MET  97  -5.945  -0.620  -8.238
  782    HG2  MET  97           2HG      MET  97  -7.526   1.042  -7.308
  783    HG3  MET  97           3HG      MET  97  -8.075  -0.150  -6.130
  784    HE1  MET  97           3HE      MET  97  -7.170  -0.161  -3.783
  785    HE2  MET  97           1HE      MET  97  -5.451  -0.521  -3.570
  786    HE3  MET  97           2HE      MET  97  -6.428  -1.490  -4.670
  787    H    PHE  98           H        PHE  98  -7.420  -3.786  -8.738
  788    HA   PHE  98           HA       PHE  98  -5.734  -3.878 -10.974
  789    HB2  PHE  98           2HB      PHE  98  -5.993  -5.691  -9.273
  790    HB3  PHE  98           3HB      PHE  98  -7.561  -6.078  -9.982
  791    HD1  PHE  98           HD1      PHE  98  -3.921  -5.847 -10.706
  792    HD2  PHE  98           HD2      PHE  98  -7.731  -7.361 -11.984
  793    HE1  PHE  98           HE1      PHE  98  -2.797  -7.223 -12.431
  794    HE2  PHE  98           HE2      PHE  98  -6.608  -8.736 -13.712
  795    HZ   PHE  98           HZ       PHE  98  -4.145  -8.669 -13.936
  796    H    LEU  99           H        LEU  99  -9.230  -4.466 -10.713
  797    HA   LEU  99           HA       LEU  99  -9.656  -5.069 -13.440
  798    HB2  LEU  99           2HB      LEU  99 -11.428  -4.116 -11.200
  799    HB3  LEU  99           3HB      LEU  99 -12.067  -4.312 -12.832
  800    HG   LEU  99           HG       LEU  99 -10.490  -6.572 -11.604
  801   HD11  LEU  99          1HD1      LEU  99 -12.619  -7.488 -10.689
  802   HD12  LEU  99          2HD1      LEU  99 -13.408  -5.955 -11.060
  803   HD13  LEU  99          3HD1      LEU  99 -12.111  -6.011  -9.869
  804   HD21  LEU  99          3HD2      LEU  99 -11.942  -7.924 -13.042
  805   HD22  LEU  99          1HD2      LEU  99 -11.239  -6.625 -14.002
  806   HD23  LEU  99          2HD2      LEU  99 -12.906  -6.503 -13.449
  807    H    TYR 100           H        TYR 100  -9.725  -2.043 -11.624
  808    HA   TYR 100           HA       TYR 100 -10.774  -0.363 -13.581
  809    HB2  TYR 100           2HB      TYR 100 -10.402   0.422 -11.314
  810    HB3  TYR 100           3HB      TYR 100  -8.663   0.193 -11.483
  811    HD1  TYR 100           HD1      TYR 100 -11.545   2.005 -13.044
  812    HD2  TYR 100           HD2      TYR 100  -7.322   1.963 -12.255
  813    HE1  TYR 100           HE1      TYR 100 -11.341   4.281 -14.007
  814    HE2  TYR 100           HE2      TYR 100  -7.120   4.240 -13.218
  815    HH   TYR 100           HH       TYR 100  -8.428   6.143 -13.717
  816    H    ALA 101           H        ALA 101  -7.417  -1.396 -13.026
  817    HA   ALA 101           HA       ALA 101  -6.233   0.143 -15.076
  818    HB1  ALA 101           3HB      ALA 101  -5.398  -2.506 -13.874
  819    HB2  ALA 101           1HB      ALA 101  -4.867  -0.902 -13.365
  820    HB3  ALA 101           2HB      ALA 101  -4.387  -1.532 -14.940
  821    H    ASP 102           H        ASP 102  -7.433  -3.216 -15.065
  822    HA   ASP 102           HA       ASP 102  -6.794  -3.828 -17.732
  823    HB2  ASP 102           2HB      ASP 102  -7.505  -5.472 -15.979
  824    HB3  ASP 102           3HB      ASP 102  -9.154  -4.874 -16.158
  825    H    ASN 103           H        ASN 103  -9.633  -2.279 -16.300
  826    HA   ASN 103           HA       ASN 103 -11.255  -2.243 -18.607
  827    HB2  ASN 103           2HB      ASN 103 -11.158  -0.272 -16.307
  828    HB3  ASN 103           3HB      ASN 103 -12.473  -0.422 -17.472
  829   HD21  ASN 103          1HD2      ASN 103 -11.325  -3.520 -17.023
  830   HD22  ASN 103          2HD2      ASN 103 -12.371  -4.022 -15.784
  831    H    GLU 104           H        GLU 104  -8.820   0.025 -17.387
  832    HA   GLU 104           HA       GLU 104  -9.229   1.970 -19.443
  833    HB2  GLU 104           2HB      GLU 104  -6.896   1.471 -17.582
  834    HB3  GLU 104           3HB      GLU 104  -7.031   2.863 -18.656
  835    HG2  GLU 104           2HG      GLU 104  -9.127   2.136 -16.596
  836    HG3  GLU 104           3HG      GLU 104  -7.829   3.291 -16.297
  837    H    ASP 105           H        ASP 105  -7.489  -1.006 -19.211
  838    HA   ASP 105           HA       ASP 105  -5.628  -0.507 -21.336
  839    HB2  ASP 105           2HB      ASP 105  -5.256  -2.203 -19.556
  840    HB3  ASP 105           3HB      ASP 105  -6.578  -3.155 -20.231
  841    H    ARG 106           H        ARG 106  -8.596  -2.485 -21.120
  842    HA   ARG 106           HA       ARG 106  -8.635  -3.156 -23.880
  843    HB2  ARG 106           2HB      ARG 106 -10.791  -4.084 -23.444
  844    HB3  ARG 106           3HB      ARG 106  -9.831  -4.351 -21.991
  845    HG2  ARG 106           2HG      ARG 106 -11.624  -3.406 -20.901
  846    HG3  ARG 106           3HG      ARG 106 -10.915  -1.893 -21.428
  847    HD2  ARG 106           2HD      ARG 106 -12.321  -2.320 -23.613
  848    HD3  ARG 106           3HD      ARG 106 -13.266  -3.367 -22.561
  849    HE   ARG 106           HE       ARG 106 -12.925  -0.890 -21.267
  850   HH11  ARG 106          1HH2      ARG 106 -14.410  -2.303 -24.050
  851   HH12  ARG 106          2HH2      ARG 106 -15.712  -1.161 -24.110
  852   HH21  ARG 106          1HH1      ARG 106 -14.617   0.620 -21.341
  853   HH22  ARG 106          2HH1      ARG 106 -15.828   0.497 -22.571
  854    H    ALA 107           H        ALA 107  -9.640  -0.351 -22.095
  855    HA   ALA 107           HA       ALA 107 -11.573   0.653 -23.917
  856    HB1  ALA 107           3HB      ALA 107 -11.408   2.701 -22.718
  857    HB2  ALA 107           1HB      ALA 107  -9.775   2.327 -22.163
  858    HB3  ALA 107           2HB      ALA 107 -11.152   1.426 -21.528
  859    H    GLY 108           H        GLY 108  -8.203   0.313 -24.162
  860    HA2  GLY 108           2HA      GLY 108  -6.893   0.725 -26.051
  861    HA3  GLY 108           3HA      GLY 108  -8.176   1.741 -26.699
  862    H    ARG 109           H        ARG 109  -8.282   3.099 -23.970
  863    HA   ARG 109           HA       ARG 109  -6.360   5.177 -24.610
  864    HB2  ARG 109           2HB      ARG 109  -8.403   4.906 -22.398
  865    HB3  ARG 109           3HB      ARG 109  -7.399   6.329 -22.663
  866    HG2  ARG 109           2HG      ARG 109  -8.819   5.415 -25.111
  867    HG3  ARG 109           3HG      ARG 109  -9.899   5.925 -23.818
  868    HD2  ARG 109           2HD      ARG 109  -9.306   7.812 -25.294
  869    HD3  ARG 109           3HD      ARG 109  -8.723   8.072 -23.651
  870    HE   ARG 109           HE       ARG 109  -6.752   6.817 -25.331
  871   HH11  ARG 109          1HH2      ARG 109  -8.254   9.790 -24.408
  872   HH12  ARG 109          2HH2      ARG 109  -6.890  10.772 -24.825
  873   HH21  ARG 109          1HH1      ARG 109  -4.951   8.096 -25.875
  874   HH22  ARG 109          2HH1      ARG 109  -5.019   9.813 -25.657
  875    H    PHE 110           H        PHE 110  -4.588   5.753 -23.421
  876    HA   PHE 110           HA       PHE 110  -3.846   4.006 -21.139
  877    HB2  PHE 110           2HB      PHE 110  -2.096   5.004 -23.398
  878    HB3  PHE 110           3HB      PHE 110  -1.485   4.232 -21.935
  879    HD1  PHE 110           HD2      PHE 110  -2.374   1.896 -21.340
  880    HD2  PHE 110           HD1      PHE 110  -2.875   3.690 -25.211
  881    HE1  PHE 110           HE2      PHE 110  -2.817  -0.341 -22.320
  882    HE2  PHE 110           HE1      PHE 110  -3.318   1.454 -26.189
  883    HZ   PHE 110           HZ       PHE 110  -3.287  -0.560 -24.744
  884    H    HIS 111           H        HIS 111  -3.008   4.994 -19.392
  885    HA   HIS 111           HA       HIS 111  -2.205   7.813 -19.529
  886    HB2  HIS 111           2HB      HIS 111  -4.428   6.767 -17.764
  887    HB3  HIS 111           3HB      HIS 111  -3.651   8.336 -17.555
  888    HD1  HIS 111           HD1      HIS 111  -6.343   6.688 -19.379
  889    HD2  HIS 111           HD2      HIS 111  -3.927  10.028 -20.003
  890    HE1  HIS 111           HE1      HIS 111  -7.496   8.089 -21.147
  891    H    LYS 112           H        LYS 112  -1.038   8.510 -17.659
  892    HA   LYS 112           HA       LYS 112   0.819   6.637 -16.693
  893    HB2  LYS 112           2HB      LYS 112   0.059   9.314 -15.496
  894    HB3  LYS 112           3HB      LYS 112   1.553   8.431 -15.190
  895    HG2  LYS 112           2HG      LYS 112   0.717   9.267 -17.976
  896    HG3  LYS 112           3HG      LYS 112   1.681  10.311 -16.934
  897    HD2  LYS 112           2HD      LYS 112   3.332   8.396 -16.711
  898    HD3  LYS 112           3HD      LYS 112   2.425   7.560 -17.968
  899    HE2  LYS 112           2HE      LYS 112   3.604  10.323 -18.299
  900    HE3  LYS 112           3HE      LYS 112   4.382   8.839 -18.849
  901    HZ1  LYS 112           3HZ      LYS 112   2.356   8.375 -20.158
  902    HZ2  LYS 112           1HZ      LYS 112   3.170   9.777 -20.657
  903    HZ3  LYS 112           2HZ      LYS 112   1.755   9.905 -19.725
  904    H    ASN 113           H        ASN 113  -2.356   7.354 -15.679
  905    HA   ASN 113           HA       ASN 113  -2.211   6.719 -12.938
  906    HB2  ASN 113           2HB      ASN 113  -4.466   6.432 -14.931
  907    HB3  ASN 113           3HB      ASN 113  -4.650   6.187 -13.196
  908   HD21  ASN 113          1HD2      ASN 113  -5.227   8.034 -12.041
  909   HD22  ASN 113          2HD2      ASN 113  -4.973   9.626 -12.572
  910    H    MET 114           H        MET 114  -2.576   4.722 -15.829
  911    HA   MET 114           HA       MET 114  -3.255   2.291 -14.621
  912    HB2  MET 114           2HB      MET 114  -1.701   2.959 -17.127
  913    HB3  MET 114           3HB      MET 114  -2.074   1.298 -16.666
  914    HG2  MET 114           2HG      MET 114  -4.422   1.678 -16.800
  915    HG3  MET 114           3HG      MET 114  -4.209   3.427 -16.872
  916    HE1  MET 114           3HE      MET 114  -3.728   0.308 -20.163
  917    HE2  MET 114           1HE      MET 114  -4.906   0.315 -18.841
  918    HE3  MET 114           2HE      MET 114  -3.192   0.099 -18.498
  919    H    ILE 115           H        ILE 115  -0.066   3.746 -15.255
  920    HA   ILE 115           HA       ILE 115   1.493   1.569 -14.351
  921    HB   ILE 115           HB       ILE 115   2.196   4.508 -14.186
  922   HG12  ILE 115          2HG1      ILE 115   1.414   4.030 -16.434
  923   HG13  ILE 115          3HG1      ILE 115   3.173   4.131 -16.467
  924   HG21  ILE 115          1HG2      ILE 115   3.782   3.054 -13.024
  925   HG22  ILE 115          2HG2      ILE 115   4.507   3.616 -14.531
  926   HG23  ILE 115          3HG2      ILE 115   3.858   1.981 -14.424
  927   HD11  ILE 115          3HD1      ILE 115   3.064   1.532 -16.102
  928   HD12  ILE 115          1HD1      ILE 115   2.773   2.189 -17.705
  929   HD13  ILE 115          2HD1      ILE 115   1.413   1.703 -16.694
  930    H    LYS 116           H        LYS 116   0.363   4.500 -12.680
  931    HA   LYS 116           HA       LYS 116   1.494   3.821 -10.168
  932    HB2  LYS 116           2HB      LYS 116  -0.868   5.602 -10.802
  933    HB3  LYS 116           3HB      LYS 116   0.002   5.553  -9.268
  934    HG2  LYS 116           2HG      LYS 116   2.098   6.165 -10.465
  935    HG3  LYS 116           3HG      LYS 116   1.177   6.287 -11.963
  936    HD2  LYS 116           2HD      LYS 116   1.303   8.514 -11.118
  937    HD3  LYS 116           3HD      LYS 116  -0.330   7.952 -10.778
  938    HE2  LYS 116           2HE      LYS 116   1.545   7.342  -8.576
  939    HE3  LYS 116           3HE      LYS 116   1.394   9.067  -8.894
  940    HZ1  LYS 116           3HZ      LYS 116  -0.785   7.149  -8.318
  941    HZ2  LYS 116           1HZ      LYS 116  -1.054   8.727  -8.872
  942    HZ3  LYS 116           2HZ      LYS 116  -0.291   8.473  -7.374
  943    H    SER 117           H        SER 117  -1.596   3.123 -11.703
  944    HA   SER 117           HA       SER 117  -2.991   2.147  -9.469
  945    HB2  SER 117           2HB      SER 117  -3.184   1.378 -12.388
  946    HB3  SER 117           3HB      SER 117  -4.345   0.890 -11.155
  947    HG   SER 117           HG       SER 117  -5.201   2.733 -11.840
  948    H    PHE 118           H        PHE 118  -0.922   0.464 -11.823
  949    HA   PHE 118           HA       PHE 118  -1.246  -2.114 -10.715
  950    HB2  PHE 118           2HB      PHE 118   0.844  -0.852 -12.482
  951    HB3  PHE 118           3HB      PHE 118   1.055  -2.497 -11.881
  952    HD1  PHE 118           HD2      PHE 118  -1.231  -3.963 -12.064
  953    HD2  PHE 118           HD1      PHE 118  -0.159  -0.658 -14.595
  954    HE1  PHE 118           HE2      PHE 118  -2.746  -4.816 -13.816
  955    HE2  PHE 118           HE1      PHE 118  -1.684  -1.520 -16.351
  956    HZ   PHE 118           HZ       PHE 118  -2.977  -3.599 -15.961
  957    H    TYR 119           H        TYR 119   1.101   0.456 -10.114
  958    HA   TYR 119           HA       TYR 119   2.823  -0.971  -8.431
  959    HB2  TYR 119           2HB      TYR 119   3.087   1.405  -9.413
  960    HB3  TYR 119           3HB      TYR 119   2.152   1.945  -8.020
  961    HD1  TYR 119           HD2      TYR 119   3.038   1.636  -5.702
  962    HD2  TYR 119           HD1      TYR 119   5.328   0.582  -9.187
  963    HE1  TYR 119           HE2      TYR 119   5.098   1.539  -4.326
  964    HE2  TYR 119           HE1      TYR 119   7.380   0.479  -7.811
  965    HH   TYR 119           HH       TYR 119   7.538   0.085  -4.775
  966    H    THR 120           H        THR 120  -0.103   0.906  -7.712
  967    HA   THR 120           HA       THR 120  -0.041   0.673  -4.909
  968    HB   THR 120           HB       THR 120  -2.558   0.746  -6.581
  969    HG1  THR 120           HG1      THR 120  -1.120   3.002  -5.705
  970   HG21  THR 120          3HG2      THR 120  -1.900   2.049  -3.930
  971   HG22  THR 120          1HG2      THR 120  -2.661   0.462  -4.062
  972   HG23  THR 120          2HG2      THR 120  -3.486   1.892  -4.684
  973    H    ALA 121           H        ALA 121  -1.505  -1.395  -7.401
  974    HA   ALA 121           HA       ALA 121  -2.834  -3.214  -5.763
  975    HB1  ALA 121           3HB      ALA 121  -2.720  -4.756  -7.620
  976    HB2  ALA 121           1HB      ALA 121  -1.339  -3.897  -8.304
  977    HB3  ALA 121           2HB      ALA 121  -2.928  -3.130  -8.274
  978    H    SER 122           H        SER 122   0.526  -3.330  -6.955
  979    HA   SER 122           HA       SER 122   1.269  -5.718  -5.661
  980    HB2  SER 122           2HB      SER 122   2.741  -4.933  -7.334
  981    HB3  SER 122           3HB      SER 122   2.831  -3.324  -6.625
  982    HG   SER 122           HG       SER 122   3.626  -4.839  -4.727
  983    H    LEU 123           H        LEU 123   1.341  -2.349  -4.602
  984    HA   LEU 123           HA       LEU 123   2.742  -2.704  -2.203
  985    HB2  LEU 123           2HB      LEU 123   1.944  -0.529  -3.389
  986    HB3  LEU 123           3HB      LEU 123   0.450  -0.764  -2.487
  987    HG   LEU 123           HG       LEU 123   2.159  -1.078  -0.444
  988   HD11  LEU 123          1HD1      LEU 123   4.125  -0.811  -2.009
  989   HD12  LEU 123          2HD1      LEU 123   4.131   0.279  -0.623
  990   HD13  LEU 123          3HD1      LEU 123   3.646   0.874  -2.211
  991   HD21  LEU 123          3HD2      LEU 123   1.204   1.522  -1.657
  992   HD22  LEU 123          1HD2      LEU 123   1.995   1.449  -0.082
  993   HD23  LEU 123          2HD2      LEU 123   0.470   0.602  -0.344
  994    H    LEU 124           H        LEU 124  -0.728  -2.934  -2.926
  995    HA   LEU 124           HA       LEU 124  -1.570  -3.398  -0.277
  996    HB2  LEU 124           2HB      LEU 124  -2.838  -3.075  -2.731
  997    HB3  LEU 124           3HB      LEU 124  -3.190  -4.756  -2.343
  998    HG   LEU 124           HG       LEU 124  -3.986  -4.030  -0.098
  999   HD11  LEU 124          1HD1      LEU 124  -4.612  -1.357  -0.336
 1000   HD12  LEU 124          2HD1      LEU 124  -3.023  -1.404  -1.099
 1001   HD13  LEU 124          3HD1      LEU 124  -3.227  -1.981   0.554
 1002   HD21  LEU 124          3HD2      LEU 124  -5.588  -4.418  -1.845
 1003   HD22  LEU 124          1HD2      LEU 124  -5.294  -2.838  -2.555
 1004   HD23  LEU 124          2HD2      LEU 124  -6.083  -2.967  -0.984
 1005    H    ILE 125           H        ILE 125  -0.572  -5.584  -2.862
 1006    HA   ILE 125           HA       ILE 125  -1.206  -7.999  -1.658
 1007    HB   ILE 125           HB       ILE 125   0.774  -7.080  -3.673
 1008   HG12  ILE 125          2HG1      ILE 125  -0.136  -9.072  -4.908
 1009   HG13  ILE 125          3HG1      ILE 125  -1.189  -9.385  -3.529
 1010   HG21  ILE 125          1HG2      ILE 125   2.356  -8.357  -2.460
 1011   HG22  ILE 125          2HG2      ILE 125   1.816  -9.403  -3.770
 1012   HG23  ILE 125          3HG2      ILE 125   1.193  -9.651  -2.139
 1013   HD11  ILE 125          3HD1      ILE 125  -1.174  -6.981  -5.359
 1014   HD12  ILE 125          1HD1      ILE 125  -2.007  -6.975  -3.803
 1015   HD13  ILE 125          2HD1      ILE 125  -2.495  -8.111  -5.062
 1016    H    ASP 126           H        ASP 126   1.667  -5.959  -1.213
 1017    HA   ASP 126           HA       ASP 126   3.066  -7.676   0.510
 1018    HB2  ASP 126           2HB      ASP 126   3.008  -4.673   0.303
 1019    HB3  ASP 126           3HB      ASP 126   4.129  -5.553   1.335
 1020    H    VAL 127           H        VAL 127   0.783  -5.069   1.229
 1021    HA   VAL 127           HA       VAL 127   0.812  -5.345   4.031
 1022    HB   VAL 127           HB       VAL 127  -1.488  -4.422   2.300
 1023   HG11  VAL 127          1HG1      VAL 127  -0.748  -3.972   5.208
 1024   HG12  VAL 127          2HG1      VAL 127  -2.162  -4.834   4.604
 1025   HG13  VAL 127          3HG1      VAL 127  -2.019  -3.091   4.364
 1026   HG21  VAL 127          3HG2      VAL 127   0.522  -3.165   1.759
 1027   HG22  VAL 127          1HG2      VAL 127   0.893  -2.952   3.470
 1028   HG23  VAL 127          2HG2      VAL 127  -0.515  -2.155   2.765
 1029    H    ILE 128           H        ILE 128  -0.682  -7.215   1.537
 1030    HA   ILE 128           HA       ILE 128  -2.552  -8.547   3.320
 1031    HB   ILE 128           HB       ILE 128  -1.788  -9.061   0.443
 1032   HG12  ILE 128          2HG1      ILE 128  -4.395  -8.076   1.636
 1033   HG13  ILE 128          3HG1      ILE 128  -3.128  -6.970   1.125
 1034   HG21  ILE 128          1HG2      ILE 128  -3.722 -10.455   2.299
 1035   HG22  ILE 128          2HG2      ILE 128  -2.479 -11.172   1.273
 1036   HG23  ILE 128          3HG2      ILE 128  -3.932 -10.480   0.548
 1037   HD11  ILE 128          3HD1      ILE 128  -5.111  -7.799  -0.508
 1038   HD12  ILE 128          1HD1      ILE 128  -3.921  -9.048  -0.857
 1039   HD13  ILE 128          2HD1      ILE 128  -3.517  -7.348  -1.101
 1040    H    THR 129           H        THR 129   0.621  -9.094   1.944
 1041    HA   THR 129           HA       THR 129   0.828 -11.864   2.470
 1042    HB   THR 129           HB       THR 129   3.266 -11.507   2.261
 1043    HG1  THR 129           HG1      THR 129   4.034  -9.432   2.065
 1044   HG21  THR 129          3HG2      THR 129   2.530  -9.756   0.080
 1045   HG22  THR 129          1HG2      THR 129   1.279 -10.955   0.282
 1046   HG23  THR 129          2HG2      THR 129   2.947 -11.452   0.003
 1047    H    VAL 130           H        VAL 130   1.362  -9.017   4.452
 1048    HA   VAL 130           HA       VAL 130   2.842 -10.135   6.549
 1049    HB   VAL 130           HB       VAL 130   1.957  -8.365   7.943
 1050   HG11  VAL 130          1HG1      VAL 130   2.572  -6.501   6.616
 1051   HG12  VAL 130          2HG1      VAL 130   1.948  -7.242   5.140
 1052   HG13  VAL 130          3HG1      VAL 130   3.428  -7.857   5.875
 1053   HG21  VAL 130          3HG2      VAL 130   0.023  -6.966   6.737
 1054   HG22  VAL 130          1HG2      VAL 130  -0.368  -8.371   7.730
 1055   HG23  VAL 130          2HG2      VAL 130  -0.301  -8.523   5.983
 1056    H    PHE 131           H        PHE 131  -0.552 -10.547   5.744
 1057    HA   PHE 131           HA       PHE 131  -1.464 -11.557   8.224
 1058    HB2  PHE 131           2HB      PHE 131  -2.405 -11.895   5.379
 1059    HB3  PHE 131           3HB      PHE 131  -3.199 -12.740   6.701
 1060    HD1  PHE 131           HD1      PHE 131  -2.278  -9.392   5.412
 1061    HD2  PHE 131           HD2      PHE 131  -4.649 -11.596   8.202
 1062    HE1  PHE 131           HE1      PHE 131  -3.518  -7.318   5.973
 1063    HE2  PHE 131           HE2      PHE 131  -5.899  -9.536   8.770
 1064    HZ   PHE 131           HZ       PHE 131  -5.339  -7.393   7.658
 1065    H    GLY 132           H        GLY 132   0.004 -13.131   5.413
 1066    HA2  GLY 132           2HA      GLY 132   1.532 -14.998   5.820
 1067    HA3  GLY 132           3HA      GLY 132   0.426 -15.562   7.068
 1068    H    GLU 133           H        GLU 133  -1.452 -14.422   4.604
 1069    HA   GLU 133           HA       GLU 133  -1.698 -17.113   3.371
 1070    HB2  GLU 133           2HB      GLU 133  -4.065 -16.469   2.944
 1071    HB3  GLU 133           3HB      GLU 133  -3.672 -16.558   4.660
 1072    HG2  GLU 133           2HG      GLU 133  -3.238 -14.046   4.567
 1073    HG3  GLU 133           3HG      GLU 133  -3.955 -14.069   2.957
 1074    H    LEU 134           H        LEU 134  -1.257 -17.256   1.275
 1075    HA   LEU 134           HA       LEU 134  -1.477 -14.831  -0.400
 1076    HB2  LEU 134           2HB      LEU 134   0.894 -16.359   0.228
 1077    HB3  LEU 134           3HB      LEU 134   0.560 -16.526  -1.494
 1078    HG   LEU 134           HG       LEU 134   1.983 -14.566  -1.060
 1079   HD11  LEU 134          1HD1      LEU 134  -0.371 -14.624  -2.604
 1080   HD12  LEU 134          2HD1      LEU 134   0.963 -13.489  -2.776
 1081   HD13  LEU 134          3HD1      LEU 134  -0.432 -13.069  -1.786
 1082   HD21  LEU 134          3HD2      LEU 134   1.637 -13.202   0.714
 1083   HD22  LEU 134          1HD2      LEU 134   0.329 -14.238   1.226
 1084   HD23  LEU 134          2HD2      LEU 134  -0.018 -12.838   0.209
 1085    H    THR 135           H        THR 135  -3.100 -15.133  -1.716
 1086    HA   THR 135           HA       THR 135  -3.805 -17.817  -2.630
 1087    HB   THR 135           HB       THR 135  -5.570 -16.245  -1.893
 1088    HG1  THR 135           HG1      THR 135  -5.731 -16.664  -4.678
 1089   HG21  THR 135          3HG2      THR 135  -6.047 -14.246  -3.085
 1090   HG22  THR 135          1HG2      THR 135  -4.959 -14.686  -4.394
 1091   HG23  THR 135          2HG2      THR 135  -4.301 -14.218  -2.825
 1092    H    ASP 136           H        ASP 136  -4.383 -18.039  -4.985
 1093    HA   ASP 136           HA       ASP 136  -2.084 -17.612  -6.573
 1094    HB2  ASP 136           2HB      ASP 136  -4.906 -18.422  -7.288
 1095    HB3  ASP 136           3HB      ASP 136  -3.584 -18.376  -8.453
 1096    H    GLU 137           H        GLU 137  -5.227 -15.965  -6.456
 1097    HA   GLU 137           HA       GLU 137  -4.930 -14.310  -8.679
 1098    HB2  GLU 137           2HB      GLU 137  -6.333 -13.761  -6.054
 1099    HB3  GLU 137           3HB      GLU 137  -6.507 -12.778  -7.502
 1100    HG2  GLU 137           2HG      GLU 137  -8.331 -14.215  -7.731
 1101    HG3  GLU 137           3HG      GLU 137  -7.112 -15.082  -8.654
 1102    H    ASN 138           H        ASN 138  -3.846 -13.790  -5.344
 1103    HA   ASN 138           HA       ASN 138  -2.893 -11.161  -5.711
 1104    HB2  ASN 138           2HB      ASN 138  -2.253 -13.340  -3.725
 1105    HB3  ASN 138           3HB      ASN 138  -1.465 -11.764  -3.666
 1106   HD21  ASN 138          1HD2      ASN 138  -3.107 -12.549  -1.512
 1107   HD22  ASN 138          2HD2      ASN 138  -4.520 -11.609  -1.519
 1108    H    VAL 139           H        VAL 139  -1.278 -14.326  -5.898
 1109    HA   VAL 139           HA       VAL 139   1.315 -13.304  -6.418
 1110    HB   VAL 139           HB       VAL 139   0.098 -15.984  -7.133
 1111   HG11  VAL 139          1HG1      VAL 139   2.039 -15.739  -8.482
 1112   HG12  VAL 139          2HG1      VAL 139   2.581 -16.646  -7.069
 1113   HG13  VAL 139          3HG1      VAL 139   2.927 -14.921  -7.195
 1114   HG21  VAL 139          3HG2      VAL 139   0.159 -15.293  -4.698
 1115   HG22  VAL 139          1HG2      VAL 139   1.913 -15.225  -4.825
 1116   HG23  VAL 139          2HG2      VAL 139   1.066 -16.756  -5.067
 1117    H    LYS 140           H        LYS 140  -1.296 -14.396  -8.562
 1118    HA   LYS 140           HA       LYS 140   0.110 -14.121 -10.983
 1119    HB2  LYS 140           2HB      LYS 140  -2.826 -14.002 -10.319
 1120    HB3  LYS 140           3HB      LYS 140  -2.231 -13.882 -11.975
 1121    HG2  LYS 140           2HG      LYS 140  -0.995 -16.073 -11.561
 1122    HG3  LYS 140           3HG      LYS 140  -1.903 -16.206 -10.059
 1123    HD2  LYS 140           2HD      LYS 140  -3.178 -15.875 -12.786
 1124    HD3  LYS 140           3HD      LYS 140  -2.959 -17.428 -11.979
 1125    HE2  LYS 140           2HE      LYS 140  -4.239 -16.394 -10.001
 1126    HE3  LYS 140           3HE      LYS 140  -4.694 -15.109 -11.121
 1127    HZ1  LYS 140           3HZ      LYS 140  -6.111 -16.432 -12.185
 1128    HZ2  LYS 140           1HZ      LYS 140  -6.010 -17.443 -10.827
 1129    HZ3  LYS 140           2HZ      LYS 140  -5.045 -17.754 -12.190
 1130    H    HIS 141           H        HIS 141  -1.945 -11.836  -9.206
 1131    HA   HIS 141           HA       HIS 141  -1.788  -9.751 -11.120
 1132    HB2  HIS 141           2HB      HIS 141  -2.266  -9.617  -8.135
 1133    HB3  HIS 141           3HB      HIS 141  -2.569  -8.309  -9.279
 1134    HD1  HIS 141           HD1      HIS 141  -4.851  -9.681  -7.592
 1135    HD2  HIS 141           HD2      HIS 141  -3.890 -10.654 -11.530
 1136    HE1  HIS 141           HE1      HIS 141  -6.916 -10.751  -8.593
 1137    H    ARG 142           H        ARG 142   0.217 -10.673  -8.368
 1138    HA   ARG 142           HA       ARG 142   1.785  -8.374  -8.135
 1139    HB2  ARG 142           2HB      ARG 142   1.824 -10.347  -6.594
 1140    HB3  ARG 142           3HB      ARG 142   2.743 -11.226  -7.815
 1141    HG2  ARG 142           2HG      ARG 142   4.454  -9.357  -7.743
 1142    HG3  ARG 142           3HG      ARG 142   3.573  -8.695  -6.368
 1143    HD2  ARG 142           2HD      ARG 142   3.892 -10.828  -5.155
 1144    HD3  ARG 142           3HD      ARG 142   4.791 -11.461  -6.529
 1145    HE   ARG 142           HE       ARG 142   6.592 -10.042  -5.981
 1146   HH11  ARG 142          1HH2      ARG 142   3.829  -9.537  -3.954
 1147   HH12  ARG 142          2HH2      ARG 142   4.695  -8.614  -2.774
 1148   HH21  ARG 142          1HH1      ARG 142   7.726  -8.818  -4.441
 1149   HH22  ARG 142          2HH1      ARG 142   6.896  -8.203  -3.050
 1150    H    LYS 143           H        LYS 143   2.691 -11.370  -9.869
 1151    HA   LYS 143           HA       LYS 143   4.911 -10.196 -11.178
 1152    HB2  LYS 143           2HB      LYS 143   5.032 -12.230 -12.438
 1153    HB3  LYS 143           3HB      LYS 143   4.529 -12.658 -10.805
 1154    HG2  LYS 143           2HG      LYS 143   2.136 -12.604 -11.626
 1155    HG3  LYS 143           3HG      LYS 143   2.770 -12.422 -13.264
 1156    HD2  LYS 143           2HD      LYS 143   4.156 -14.533 -12.783
 1157    HD3  LYS 143           3HD      LYS 143   3.090 -14.764 -11.396
 1158    HE2  LYS 143           2HE      LYS 143   2.079 -15.990 -13.180
 1159    HE3  LYS 143           3HE      LYS 143   1.138 -14.505 -13.033
 1160    HZ1  LYS 143           3HZ      LYS 143   1.553 -14.586 -15.276
 1161    HZ2  LYS 143           1HZ      LYS 143   3.099 -15.258 -15.089
 1162    HZ3  LYS 143           2HZ      LYS 143   2.841 -13.615 -14.742
 1163    H    TYR 144           H        TYR 144   1.580 -10.800 -12.228
 1164    HA   TYR 144           HA       TYR 144   1.887  -9.969 -14.894
 1165    HB2  TYR 144           2HB      TYR 144  -0.068 -11.234 -14.000
 1166    HB3  TYR 144           3HB      TYR 144  -0.602  -9.761 -13.185
 1167    HD1  TYR 144           HD1      TYR 144   0.367 -11.065 -16.559
 1168    HD2  TYR 144           HD2      TYR 144  -1.931  -8.202 -14.342
 1169    HE1  TYR 144           HE1      TYR 144  -0.715 -10.309 -18.658
 1170    HE2  TYR 144           HE2      TYR 144  -3.031  -7.444 -16.436
 1171    HH   TYR 144           HH       TYR 144  -2.525  -9.142 -19.476
 1172    H    ALA 145           H        ALA 145   0.909  -8.184 -11.984
 1173    HA   ALA 145           HA       ALA 145   0.404  -5.716 -13.254
 1174    HB1  ALA 145           3HB      ALA 145  -0.377  -6.172 -10.993
 1175    HB2  ALA 145           1HB      ALA 145   0.665  -4.748 -10.990
 1176    HB3  ALA 145           2HB      ALA 145   1.286  -6.292 -10.419
 1177    H    ARG 146           H        ARG 146   3.318  -6.918 -11.585
 1178    HA   ARG 146           HA       ARG 146   4.865  -4.619 -11.884
 1179    HB2  ARG 146           2HB      ARG 146   5.313  -7.429 -11.202
 1180    HB3  ARG 146           3HB      ARG 146   6.686  -6.768 -12.079
 1181    HG2  ARG 146           2HG      ARG 146   5.448  -5.311  -9.736
 1182    HG3  ARG 146           3HG      ARG 146   6.696  -6.537  -9.514
 1183    HD2  ARG 146           2HD      ARG 146   8.181  -5.287 -11.061
 1184    HD3  ARG 146           3HD      ARG 146   6.955  -4.036 -11.214
 1185    HE   ARG 146           HE       ARG 146   7.759  -4.583  -8.489
 1186   HH11  ARG 146          1HH2      ARG 146   8.335  -2.815 -11.410
 1187   HH12  ARG 146          2HH2      ARG 146   9.156  -1.510 -10.620
 1188   HH21  ARG 146          1HH1      ARG 146   8.824  -2.877  -7.450
 1189   HH22  ARG 146          2HH1      ARG 146   9.432  -1.546  -8.375
 1190    H    TRP 147           H        TRP 147   4.604  -7.414 -14.059
 1191    HA   TRP 147           HA       TRP 147   6.446  -6.424 -15.979
 1192    HB2  TRP 147           2HB      TRP 147   4.151  -8.360 -16.324
 1193    HB3  TRP 147           3HB      TRP 147   5.499  -8.149 -17.439
 1194    HD1  TRP 147           HD1      TRP 147   7.564  -7.821 -14.739
 1195    HE1  TRP 147           HE1      TRP 147   8.367 -10.015 -13.696
 1196    HE3  TRP 147           HE3      TRP 147   4.028 -11.022 -16.584
 1197    HZ2  TRP 147           HZ2      TRP 147   7.646 -12.758 -13.633
 1198    HZ3  TRP 147           HZ3      TRP 147   4.130 -13.448 -16.007
 1199    HH2  TRP 147           HH2      TRP 147   5.933 -14.310 -14.530
 1200    H    LYS 148           H        LYS 148   2.908  -6.313 -15.803
 1201    HA   LYS 148           HA       LYS 148   2.531  -4.984 -18.244
 1202    HB2  LYS 148           2HB      LYS 148   0.950  -5.501 -15.798
 1203    HB3  LYS 148           3HB      LYS 148   0.401  -4.130 -16.758
 1204    HG2  LYS 148           2HG      LYS 148   1.003  -6.782 -18.065
 1205    HG3  LYS 148           3HG      LYS 148  -0.549  -6.500 -17.284
 1206    HD2  LYS 148           2HD      LYS 148  -1.128  -4.759 -18.766
 1207    HD3  LYS 148           3HD      LYS 148   0.537  -4.529 -19.294
 1208    HE2  LYS 148           2HE      LYS 148  -0.720  -7.206 -19.793
 1209    HE3  LYS 148           3HE      LYS 148  -1.214  -5.853 -20.810
 1210    HZ1  LYS 148           3HZ      LYS 148   1.101  -5.423 -21.319
 1211    HZ2  LYS 148           1HZ      LYS 148   0.681  -7.009 -21.750
 1212    HZ3  LYS 148           2HZ      LYS 148   1.583  -6.724 -20.339
 1213    H    ALA 149           H        ALA 149   3.023  -3.724 -14.967
 1214    HA   ALA 149           HA       ALA 149   2.576  -1.024 -15.488
 1215    HB1  ALA 149           3HB      ALA 149   4.104  -0.629 -13.539
 1216    HB2  ALA 149           1HB      ALA 149   4.495  -2.350 -13.562
 1217    HB3  ALA 149           2HB      ALA 149   2.846  -1.823 -13.222
 1218    H    THR 150           H        THR 150   5.690  -2.759 -15.467
 1219    HA   THR 150           HA       THR 150   7.165  -0.556 -16.512
 1220    HB   THR 150           HB       THR 150   7.980  -3.457 -16.670
 1221    HG1  THR 150           HG1      THR 150   7.693  -3.351 -14.582
 1222   HG21  THR 150          3HG2      THR 150   9.698  -1.047 -16.097
 1223   HG22  THR 150          1HG2      THR 150   9.297  -1.485 -17.759
 1224   HG23  THR 150          2HG2      THR 150  10.181  -2.617 -16.736
 1225    H    TYR 151           H        TYR 151   5.725  -3.443 -17.975
 1226    HA   TYR 151           HA       TYR 151   6.808  -3.198 -20.543
 1227    HB2  TYR 151           2HB      TYR 151   5.571  -5.184 -19.770
 1228    HB3  TYR 151           3HB      TYR 151   4.084  -4.240 -19.748
 1229    HD1  TYR 151           HD1      TYR 151   6.881  -5.243 -22.009
 1230    HD2  TYR 151           HD2      TYR 151   2.750  -4.107 -21.686
 1231    HE1  TYR 151           HE1      TYR 151   6.562  -5.717 -24.420
 1232    HE2  TYR 151           HE2      TYR 151   2.432  -4.581 -24.100
 1233    HH   TYR 151           HH       TYR 151   5.020  -5.024 -26.238
 1234    H    ILE 152           H        ILE 152   3.763  -1.882 -19.229
 1235    HA   ILE 152           HA       ILE 152   2.931  -0.608 -21.611
 1236    HB   ILE 152           HB       ILE 152   2.313  -0.041 -18.706
 1237   HG12  ILE 152          2HG1      ILE 152   0.548  -1.234 -20.853
 1238   HG13  ILE 152          3HG1      ILE 152   1.598  -2.231 -19.849
 1239   HG21  ILE 152          1HG2      ILE 152   1.241   1.197 -21.250
 1240   HG22  ILE 152          2HG2      ILE 152   1.873   2.019 -19.827
 1241   HG23  ILE 152          3HG2      ILE 152   0.316   1.197 -19.749
 1242   HD11  ILE 152          3HD1      ILE 152   0.440  -1.667 -17.870
 1243   HD12  ILE 152          1HD1      ILE 152  -0.845  -1.876 -19.059
 1244   HD13  ILE 152          2HD1      ILE 152  -0.316  -0.255 -18.608
 1245    H    HIS 153           H        HIS 153   4.831   0.551 -18.835
 1246    HA   HIS 153           HA       HIS 153   5.030   3.238 -19.603
 1247    HB2  HIS 153           2HB      HIS 153   5.716   2.310 -17.391
 1248    HB3  HIS 153           3HB      HIS 153   7.128   1.594 -18.169
 1249    HD1  HIS 153           HD1      HIS 153   9.110   3.107 -18.617
 1250    HD2  HIS 153           HD2      HIS 153   5.717   5.235 -17.459
 1251    HE1  HIS 153           HE1      HIS 153   9.852   5.503 -18.266
 1252    H    ASN 154           H        ASN 154   7.204   0.504 -20.303
 1253    HA   ASN 154           HA       ASN 154   9.023   2.005 -21.885
 1254    HB2  ASN 154           2HB      ASN 154   8.434  -0.953 -21.731
 1255    HB3  ASN 154           3HB      ASN 154   9.714  -0.273 -22.734
 1256   HD21  ASN 154          1HD2      ASN 154   9.488   1.770 -20.114
 1257   HD22  ASN 154          2HD2      ASN 154  10.654   1.058 -19.109
 1258    H    CYS 155           H        CYS 155   6.119   0.138 -22.644
 1259    HA   CYS 155           HA       CYS 155   6.345   0.146 -25.443
 1260    HB2  CYS 155           2HB      CYS 155   3.923   0.095 -23.634
 1261    HB3  CYS 155           3HB      CYS 155   3.832  -0.111 -25.383
 1262    HG   CYS 155           HG       CYS 155   5.813  -2.035 -24.062
 1263    H    LEU 156           H        LEU 156   4.869   2.478 -23.218
 1264    HA   LEU 156           HA       LEU 156   3.855   4.204 -25.225
 1265    HB2  LEU 156           2HB      LEU 156   4.494   4.539 -22.304
 1266    HB3  LEU 156           3HB      LEU 156   3.951   5.910 -23.269
 1267    HG   LEU 156           HG       LEU 156   2.451   3.280 -23.167
 1268   HD11  LEU 156          1HD1      LEU 156   0.902   4.554 -21.591
 1269   HD12  LEU 156          2HD1      LEU 156   2.209   5.723 -21.402
 1270   HD13  LEU 156          3HD1      LEU 156   2.446   4.047 -20.909
 1271   HD21  LEU 156          3HD2      LEU 156   1.626   4.480 -25.021
 1272   HD22  LEU 156          1HD2      LEU 156   1.880   6.046 -24.247
 1273   HD23  LEU 156          2HD2      LEU 156   0.544   5.014 -23.744
 1274    H    LYS 157           H        LYS 157   6.906   4.112 -23.462
 1275    HA   LYS 157           HA       LYS 157   7.957   6.548 -24.349
 1276    HB2  LYS 157           2HB      LYS 157   8.928   5.065 -22.568
 1277    HB3  LYS 157           3HB      LYS 157   9.505   4.002 -23.847
 1278    HG2  LYS 157           2HG      LYS 157  11.392   5.336 -23.572
 1279    HG3  LYS 157           3HG      LYS 157  10.554   6.270 -24.806
 1280    HD2  LYS 157           2HD      LYS 157   9.559   7.695 -23.056
 1281    HD3  LYS 157           3HD      LYS 157  10.394   6.755 -21.820
 1282    HE2  LYS 157           2HE      LYS 157  12.566   7.379 -22.807
 1283    HE3  LYS 157           3HE      LYS 157  11.733   8.324 -24.041
 1284    HZ1  LYS 157           3HZ      LYS 157  10.743   9.653 -22.253
 1285    HZ2  LYS 157           1HZ      LYS 157  12.436   9.755 -22.264
 1286    HZ3  LYS 157           2HZ      LYS 157  11.653   8.785 -21.110
 1287    H    ASN 158           H        ASN 158   8.123   3.301 -25.788
 1288    HA   ASN 158           HA       ASN 158   9.673   4.212 -28.047
 1289    HB2  ASN 158           2HB      ASN 158   8.207   1.612 -27.534
 1290    HB3  ASN 158           3HB      ASN 158   9.284   1.912 -28.899
 1291   HD21  ASN 158          1HD2      ASN 158   9.506   0.077 -26.402
 1292   HD22  ASN 158          2HD2      ASN 158  11.043   0.443 -25.782
 1293    H    GLY 159           H        GLY 159   6.508   4.626 -27.192
 1294    HA2  GLY 159           2HA      GLY 159   4.776   5.584 -28.400
 1295    HA3  GLY 159           3HA      GLY 159   5.752   5.427 -29.858
 1296    H    GLU 160           H        GLU 160   5.676   2.517 -28.191
 1297    HA   GLU 160           HA       GLU 160   3.979   1.305 -30.205
 1298    HB2  GLU 160           2HB      GLU 160   5.517   0.173 -27.863
 1299    HB3  GLU 160           3HB      GLU 160   4.550  -0.809 -28.962
 1300    HG2  GLU 160           2HG      GLU 160   5.883  -0.026 -30.868
 1301    HG3  GLU 160           3HG      GLU 160   6.833   1.002 -29.797
 1302    H    THR 161           H        THR 161   2.021   0.285 -29.883
 1303    HA   THR 161           HA       THR 161   0.497   1.285 -27.623
 1304    HB   THR 161           HB       THR 161  -0.510  -0.419 -29.887
 1305    HG1  THR 161           HG1      THR 161  -0.366   1.321 -31.040
 1306   HG21  THR 161          3HG2      THR 161  -2.664   0.448 -29.216
 1307   HG22  THR 161          1HG2      THR 161  -1.915   1.581 -28.093
 1308   HG23  THR 161          2HG2      THR 161  -1.882  -0.148 -27.753
 1309    HA   PRO 162           HA       PRO 162   1.356  -2.562 -25.341
 1310    HB2  PRO 162           2HB      PRO 162  -1.025  -1.625 -23.781
 1311    HB3  PRO 162           3HB      PRO 162   0.577  -2.122 -23.199
 1312    HG2  PRO 162           2HG      PRO 162  -0.156   0.448 -23.278
 1313    HG3  PRO 162           3HG      PRO 162   1.510  -0.060 -23.610
 1314    HD2  PRO 162           2HD      PRO 162  -0.588   0.870 -25.526
 1315    HD3  PRO 162           3HD      PRO 162   1.183   1.043 -25.591
 1316    H    GLN 163           H        GLN 163   0.425  -4.617 -25.239
 1317    HA   GLN 163           HA       GLN 163  -1.404  -5.376 -27.175
 1318    HB2  GLN 163           2HB      GLN 163   0.072  -6.971 -26.016
 1319    HB3  GLN 163           3HB      GLN 163  -0.844  -6.746 -24.527
 1320    HG2  GLN 163           2HG      GLN 163  -1.563  -8.795 -25.694
 1321    HG3  GLN 163           3HG      GLN 163  -2.876  -7.624 -25.644
 1322   HE21  GLN 163          1HE2      GLN 163  -3.915  -7.422 -27.624
 1323   HE22  GLN 163          2HE2      GLN 163  -3.182  -7.640 -29.138
  Start of MODEL    7
    1    HA   MET   1           HA       MET   1  -9.058  17.417  17.916
    2    HB2  MET   1           2HB      MET   1  -9.372  16.014  20.570
    3    HB3  MET   1           3HB      MET   1  -7.790  16.597  20.052
    4    HG2  MET   1           2HG      MET   1  -9.055  18.254  21.450
    5    HG3  MET   1           3HG      MET   1  -8.626  18.867  19.854
    6    HE1  MET   1           3HE      MET   1 -11.936  20.607  20.458
    7    HE2  MET   1           1HE      MET   1 -10.591  20.703  19.312
    8    HE3  MET   1           2HE      MET   1 -10.274  20.513  21.035
    9    H    ALA   2           H        ALA   2 -10.178  14.430  17.368
   10    HA   ALA   2           HA       ALA   2  -7.894  12.764  17.468
   11    HB1  ALA   2           3HB      ALA   2  -9.936  11.632  17.218
   12    HB2  ALA   2           1HB      ALA   2  -9.208  11.498  15.617
   13    HB3  ALA   2           2HB      ALA   2 -10.472  12.692  15.916
   14    H    ALA   3           H        ALA   3  -6.034  13.365  16.515
   15    HA   ALA   3           HA       ALA   3  -5.946  13.591  13.637
   16    HB1  ALA   3           3HB      ALA   3  -4.725  15.811  13.734
   17    HB2  ALA   3           1HB      ALA   3  -5.317  15.972  15.388
   18    HB3  ALA   3           2HB      ALA   3  -6.460  15.885  14.048
   19    H    LEU   4           H        LEU   4  -3.950  13.075  12.820
   20    HA   LEU   4           HA       LEU   4  -2.087  11.864  14.667
   21    HB2  LEU   4           2HB      LEU   4  -1.601  12.267  11.719
   22    HB3  LEU   4           3HB      LEU   4  -1.029  10.985  12.761
   23    HG   LEU   4           HG       LEU   4  -3.879  11.438  11.879
   24   HD11  LEU   4          1HD1      LEU   4  -2.638  10.365  10.152
   25   HD12  LEU   4          2HD1      LEU   4  -3.501   9.075  10.986
   26   HD13  LEU   4          3HD1      LEU   4  -1.787   9.333  11.302
   27   HD21  LEU   4          3HD2      LEU   4  -4.248   9.234  13.143
   28   HD22  LEU   4          1HD2      LEU   4  -4.017  10.669  14.142
   29   HD23  LEU   4          2HD2      LEU   4  -2.690   9.532  13.913
   30    H    ALA   5           H        ALA   5   0.036  12.512  15.075
   31    HA   ALA   5           HA       ALA   5   0.466  15.347  14.899
   32    HB1  ALA   5           3HB      ALA   5   2.530  14.871  16.192
   33    HB2  ALA   5           1HB      ALA   5   2.186  13.148  16.034
   34    HB3  ALA   5           2HB      ALA   5   1.086  14.187  16.932
   35    HA   PRO   6           HA       PRO   6   3.035  15.520  11.268
   36    HB2  PRO   6           2HB      PRO   6   5.114  17.060  12.764
   37    HB3  PRO   6           3HB      PRO   6   4.194  17.521  11.316
   38    HG2  PRO   6           2HG      PRO   6   3.664  18.603  13.690
   39    HG3  PRO   6           3HG      PRO   6   2.367  18.221  12.544
   40    HD2  PRO   6           2HD      PRO   6   3.203  16.722  15.011
   41    HD3  PRO   6           3HD      PRO   6   1.578  17.063  14.384
   42    H    LEU   7           H        LEU   7   4.873  14.560  10.288
   43    HA   LEU   7           HA       LEU   7   6.373  12.753  12.061
   44    HB2  LEU   7           2HB      LEU   7   6.022  12.556   9.068
   45    HB3  LEU   7           3HB      LEU   7   6.734  11.348  10.128
   46    HG   LEU   7           HG       LEU   7   4.486  10.641   9.680
   47   HD11  LEU   7          1HD1      LEU   7   3.696  10.333  11.868
   48   HD12  LEU   7          2HD1      LEU   7   4.251  11.917  12.399
   49   HD13  LEU   7          3HD1      LEU   7   5.419  10.629  12.098
   50   HD21  LEU   7          3HD2      LEU   7   2.657  12.002   9.524
   51   HD22  LEU   7          1HD2      LEU   7   3.851  13.272   9.283
   52   HD23  LEU   7          2HD2      LEU   7   3.144  13.017  10.873
   53    HA   PRO   8           HA       PRO   8  10.055  15.038  11.227
   54    HB2  PRO   8           2HB      PRO   8  11.961  13.135  11.769
   55    HB3  PRO   8           3HB      PRO   8  10.997  13.936  13.028
   56    HG2  PRO   8           2HG      PRO   8  10.616  11.250  11.777
   57    HG3  PRO   8           3HG      PRO   8  10.485  11.728  13.478
   58    HD2  PRO   8           2HD      PRO   8   8.295  11.402  11.881
   59    HD3  PRO   8           3HD      PRO   8   8.339  12.565  13.227
   60    HA   PRO   9           HA       PRO   9  11.576  14.571   7.097
   61    HB2  PRO   9           2HB      PRO   9  14.317  14.104   8.254
   62    HB3  PRO   9           3HB      PRO   9  13.813  15.226   6.974
   63    HG2  PRO   9           2HG      PRO   9  14.318  16.059   9.473
   64    HG3  PRO   9           3HG      PRO   9  13.071  16.808   8.462
   65    HD2  PRO   9           2HD      PRO   9  12.741  15.070  10.842
   66    HD3  PRO   9           3HD      PRO   9  11.611  16.238  10.126
   67    H    LEU  10           H        LEU  10  11.328  12.772   5.873
   68    HA   LEU  10           HA       LEU  10  11.433  10.187   6.885
   69    HB2  LEU  10           2HB      LEU  10  10.127  10.838   4.888
   70    HB3  LEU  10           3HB      LEU  10  11.637  10.986   3.993
   71    HG   LEU  10           HG       LEU  10  12.047   8.507   4.826
   72   HD11  LEU  10          1HD1      LEU  10   9.977   7.226   5.037
   73   HD12  LEU  10          2HD1      LEU  10   9.026   8.707   4.959
   74   HD13  LEU  10          3HD1      LEU  10  10.094   8.414   6.331
   75   HD21  LEU  10          3HD2      LEU  10  11.884   8.887   2.510
   76   HD22  LEU  10          1HD2      LEU  10  10.203   9.403   2.623
   77   HD23  LEU  10          2HD2      LEU  10  10.621   7.703   2.838
   78    HA   PRO  11           HA       PRO  11  15.976   9.691   6.868
   79    HB2  PRO  11           2HB      PRO  11  15.263   6.807   7.172
   80    HB3  PRO  11           3HB      PRO  11  16.345   7.809   8.154
   81    HG2  PRO  11           2HG      PRO  11  13.908   7.064   9.010
   82    HG3  PRO  11           3HG      PRO  11  14.636   8.614   9.454
   83    HD2  PRO  11           2HD      PRO  11  12.426   8.062   7.527
   84    HD3  PRO  11           3HD      PRO  11  12.738   9.498   8.531
   85    H    ALA  12           H        ALA  12  17.536   8.692   5.462
   86    HA   ALA  12           HA       ALA  12  16.716   8.438   2.760
   87    HB1  ALA  12           3HB      ALA  12  19.041   7.933   2.300
   88    HB2  ALA  12           1HB      ALA  12  19.330   7.546   3.997
   89    HB3  ALA  12           2HB      ALA  12  18.973   9.205   3.521
   90    H    GLN  13           H        GLN  13  17.575   6.061   5.239
   91    HA   GLN  13           HA       GLN  13  17.475   3.805   3.486
   92    HB2  GLN  13           2HB      GLN  13  17.192   2.613   5.845
   93    HB3  GLN  13           3HB      GLN  13  18.731   3.334   5.379
   94    HG2  GLN  13           2HG      GLN  13  18.325   5.297   6.662
   95    HG3  GLN  13           3HG      GLN  13  16.625   4.886   6.886
   96   HE21  GLN  13          1HE2      GLN  13  17.777   5.333   9.245
   97   HE22  GLN  13          2HE2      GLN  13  18.215   3.902  10.046
   98    H    PHE  14           H        PHE  14  15.071   5.680   5.091
   99    HA   PHE  14           HA       PHE  14  13.044   3.560   4.928
  100    HB2  PHE  14           2HB      PHE  14  13.205   6.276   6.198
  101    HB3  PHE  14           3HB      PHE  14  11.614   5.632   5.806
  102    HD1  PHE  14           HD1      PHE  14  14.564   3.549   6.785
  103    HD2  PHE  14           HD2      PHE  14  10.814   5.252   8.018
  104    HE1  PHE  14           HE1      PHE  14  14.580   2.124   8.805
  105    HE2  PHE  14           HE2      PHE  14  10.839   3.827  10.042
  106    HZ   PHE  14           HZ       PHE  14  12.710   2.253  10.432
  107    H    LYS  15           H        LYS  15  14.413   5.382   2.708
  108    HA   LYS  15           HA       LYS  15  12.338   6.791   1.439
  109    HB2  LYS  15           2HB      LYS  15  14.816   6.915   0.918
  110    HB3  LYS  15           3HB      LYS  15  14.630   5.383   0.061
  111    HG2  LYS  15           2HG      LYS  15  12.564   6.780  -1.053
  112    HG3  LYS  15           3HG      LYS  15  13.663   8.110  -0.685
  113    HD2  LYS  15           2HD      LYS  15  15.482   6.865  -1.889
  114    HD3  LYS  15           3HD      LYS  15  14.287   5.650  -2.345
  115    HE2  LYS  15           2HE      LYS  15  12.942   7.787  -3.215
  116    HE3  LYS  15           3HE      LYS  15  14.567   8.472  -3.299
  117    HZ1  LYS  15           3HZ      LYS  15  14.984   6.090  -4.392
  118    HZ2  LYS  15           1HZ      LYS  15  14.562   7.464  -5.292
  119    HZ3  LYS  15           2HZ      LYS  15  13.368   6.336  -4.855
  120    H    SER  16           H        SER  16  13.349   3.406   1.277
  121    HA   SER  16           HA       SER  16  11.848   2.590  -0.932
  122    HB2  SER  16           2HB      SER  16  12.399   0.952   1.549
  123    HB3  SER  16           3HB      SER  16  12.047   0.341  -0.065
  124    HG   SER  16           HG       SER  16  14.246   0.334   0.155
  125    H    ILE  17           H        ILE  17  10.897   3.113   2.419
  126    HA   ILE  17           HA       ILE  17   8.187   2.110   1.867
  127    HB   ILE  17           HB       ILE  17   7.842   2.419   4.304
  128   HG12  ILE  17          2HG1      ILE  17  10.792   3.122   4.341
  129   HG13  ILE  17          3HG1      ILE  17   9.506   4.314   4.519
  130   HG21  ILE  17          1HG2      ILE  17   9.361   0.609   4.995
  131   HG22  ILE  17          2HG2      ILE  17  10.348   0.884   3.559
  132   HG23  ILE  17          3HG2      ILE  17   8.697   0.284   3.392
  133   HD11  ILE  17          3HD1      ILE  17   9.051   2.125   6.370
  134   HD12  ILE  17          1HD1      ILE  17   9.322   3.834   6.714
  135   HD13  ILE  17          2HD1      ILE  17  10.692   2.740   6.557
  136    H    GLN  18           H        GLN  18   9.471   4.749   0.903
  137    HA   GLN  18           HA       GLN  18   8.205   6.895   2.190
  138    HB2  GLN  18           2HB      GLN  18  10.076   7.144   0.601
  139    HB3  GLN  18           3HB      GLN  18   9.017   6.628  -0.710
  140    HG2  GLN  18           2HG      GLN  18   7.541   8.528  -0.284
  141    HG3  GLN  18           3HG      GLN  18   8.551   9.043   1.056
  142   HE21  GLN  18          1HE2      GLN  18  10.633  10.031   0.544
  143   HE22  GLN  18          2HE2      GLN  18  11.010  10.524  -1.036
  144    H    HIS  19           H        HIS  19   7.222   4.902  -0.580
  145    HA   HIS  19           HA       HIS  19   4.774   6.296  -1.029
  146    HB2  HIS  19           2HB      HIS  19   5.976   3.709  -1.974
  147    HB3  HIS  19           3HB      HIS  19   4.261   4.003  -2.258
  148    HD1  HIS  19           HD1      HIS  19   3.645   5.569  -4.137
  149    HD2  HIS  19           HD2      HIS  19   7.698   5.773  -3.182
  150    HE1  HIS  19           HE1      HIS  19   4.724   7.037  -5.897
  151    H    HIS  20           H        HIS  20   5.658   3.442   0.861
  152    HA   HIS  20           HA       HIS  20   3.143   2.410   1.420
  153    HB2  HIS  20           2HB      HIS  20   5.706   2.503   3.008
  154    HB3  HIS  20           3HB      HIS  20   4.269   1.706   3.645
  155    HD1  HIS  20           HD1      HIS  20   6.851   1.427   0.927
  156    HD2  HIS  20           HD2      HIS  20   3.529  -0.683   2.292
  157    HE1  HIS  20           HE1      HIS  20   6.916  -0.827  -0.222
  158    H    LEU  21           H        LEU  21   4.963   4.610   3.564
  159    HA   LEU  21           HA       LEU  21   2.751   5.132   5.256
  160    HB2  LEU  21           2HB      LEU  21   4.167   7.061   6.050
  161    HB3  LEU  21           3HB      LEU  21   4.940   5.481   6.113
  162    HG   LEU  21           HG       LEU  21   5.617   6.351   3.547
  163   HD11  LEU  21          1HD1      LEU  21   6.044   8.742   5.332
  164   HD12  LEU  21          2HD1      LEU  21   4.631   8.622   4.282
  165   HD13  LEU  21          3HD1      LEU  21   6.253   8.618   3.587
  166   HD21  LEU  21          3HD2      LEU  21   7.103   5.283   5.234
  167   HD22  LEU  21          1HD2      LEU  21   7.207   6.827   6.077
  168   HD23  LEU  21          2HD2      LEU  21   7.843   6.669   4.449
  169    H    ARG  22           H        ARG  22   4.074   6.846   2.455
  170    HA   ARG  22           HA       ARG  22   2.508   9.167   2.650
  171    HB2  ARG  22           2HB      ARG  22   4.445   8.912   1.121
  172    HB3  ARG  22           3HB      ARG  22   3.489   7.807   0.137
  173    HG2  ARG  22           2HG      ARG  22   1.856   9.560  -0.320
  174    HG3  ARG  22           3HG      ARG  22   2.721  10.673   0.740
  175    HD2  ARG  22           2HD      ARG  22   4.683  10.586  -0.714
  176    HD3  ARG  22           3HD      ARG  22   3.896   9.394  -1.744
  177    HE   ARG  22           HE       ARG  22   2.169  11.527  -1.730
  178   HH11  ARG  22          1HH2      ARG  22   5.527  11.046  -2.417
  179   HH12  ARG  22          2HH2      ARG  22   5.603  12.300  -3.610
  180   HH21  ARG  22          1HH1      ARG  22   2.261  13.165  -3.294
  181   HH22  ARG  22          2HH1      ARG  22   3.753  13.500  -4.107
  182    H    THR  23           H        THR  23   1.885   6.052   1.078
  183    HA   THR  23           HA       THR  23  -0.581   6.735  -0.112
  184    HB   THR  23           HB       THR  23   0.275   4.019   0.910
  185    HG1  THR  23           HG1      THR  23   0.955   5.541  -1.335
  186   HG21  THR  23          3HG2      THR  23  -2.033   3.963   0.320
  187   HG22  THR  23          1HG2      THR  23  -1.169   3.313  -1.074
  188   HG23  THR  23          2HG2      THR  23  -1.765   4.972  -1.103
  189    H    ALA  24           H        ALA  24   0.220   5.335   3.051
  190    HA   ALA  24           HA       ALA  24  -2.433   4.956   3.938
  191    HB1  ALA  24           3HB      ALA  24  -1.518   4.584   6.070
  192    HB2  ALA  24           1HB      ALA  24  -0.145   5.653   5.772
  193    HB3  ALA  24           2HB      ALA  24  -0.235   4.087   4.968
  194    H    GLN  25           H        GLN  25  -0.224   7.713   4.164
  195    HA   GLN  25           HA       GLN  25  -1.744   9.346   5.860
  196    HB2  GLN  25           2HB      GLN  25   0.220   9.950   3.649
  197    HB3  GLN  25           3HB      GLN  25  -0.557  11.238   4.569
  198    HG2  GLN  25           2HG      GLN  25   0.916   8.955   5.899
  199    HG3  GLN  25           3HG      GLN  25   1.713  10.462   5.445
  200   HE21  GLN  25          1HE2      GLN  25   1.813  10.116   8.097
  201   HE22  GLN  25          2HE2      GLN  25   0.631  11.017   8.917
  202    H    GLU  26           H        GLU  26  -1.797   9.035   2.314
  203    HA   GLU  26           HA       GLU  26  -3.840  10.997   1.923
  204    HB2  GLU  26           2HB      GLU  26  -2.938   8.724   0.136
  205    HB3  GLU  26           3HB      GLU  26  -3.947  10.082  -0.360
  206    HG2  GLU  26           2HG      GLU  26  -1.211  10.456   0.869
  207    HG3  GLU  26           3HG      GLU  26  -1.456  10.307  -0.869
  208    H    HIS  27           H        HIS  27  -3.833   7.446   2.080
  209    HA   HIS  27           HA       HIS  27  -6.596   7.093   1.564
  210    HB2  HIS  27           2HB      HIS  27  -4.410   5.409   2.756
  211    HB3  HIS  27           3HB      HIS  27  -6.076   4.865   2.930
  212    HD1  HIS  27           HD1      HIS  27  -3.432   5.519   0.336
  213    HD2  HIS  27           HD2      HIS  27  -7.314   4.011   0.522
  214    HE1  HIS  27           HE1      HIS  27  -3.910   4.491  -1.929
  215    H    ASP  28           H        ASP  28  -4.766   7.704   4.509
  216    HA   ASP  28           HA       ASP  28  -6.553   7.065   6.481
  217    HB2  ASP  28           2HB      ASP  28  -4.364   7.970   6.993
  218    HB3  ASP  28           3HB      ASP  28  -4.810   9.528   6.297
  219    H    LYS  29           H        LYS  29  -6.732   9.717   4.192
  220    HA   LYS  29           HA       LYS  29  -8.987  10.965   5.546
  221    HB2  LYS  29           2HB      LYS  29  -7.400  11.547   3.054
  222    HB3  LYS  29           3HB      LYS  29  -8.964  12.326   3.294
  223    HG2  LYS  29           2HG      LYS  29  -8.188  13.169   5.495
  224    HG3  LYS  29           3HG      LYS  29  -6.609  12.435   5.201
  225    HD2  LYS  29           2HD      LYS  29  -6.236  13.841   3.277
  226    HD3  LYS  29           3HD      LYS  29  -7.886  14.462   3.351
  227    HE2  LYS  29           2HE      LYS  29  -7.408  15.441   5.570
  228    HE3  LYS  29           3HE      LYS  29  -5.749  14.852   5.464
  229    HZ1  LYS  29           3HZ      LYS  29  -5.189  16.432   3.989
  230    HZ2  LYS  29           1HZ      LYS  29  -6.512  17.264   4.647
  231    HZ3  LYS  29           2HZ      LYS  29  -6.691  16.397   3.196
  232    H    ARG  30           H        ARG  30  -8.508   8.504   3.178
  233    HA   ARG  30           HA       ARG  30 -11.296   8.748   2.220
  234    HB2  ARG  30           2HB      ARG  30  -8.994   7.070   1.194
  235    HB3  ARG  30           3HB      ARG  30 -10.604   7.158   0.474
  236    HG2  ARG  30           2HG      ARG  30 -10.292   9.631   0.210
  237    HG3  ARG  30           3HG      ARG  30  -8.634   9.440   0.781
  238    HD2  ARG  30           2HD      ARG  30  -9.804   8.017  -1.622
  239    HD3  ARG  30           3HD      ARG  30  -8.790   9.455  -1.704
  240    HE   ARG  30           HE       ARG  30  -7.418   7.512  -0.209
  241   HH11  ARG  30          1HH2      ARG  30  -8.612   8.081  -3.405
  242   HH12  ARG  30          2HH2      ARG  30  -7.394   7.124  -4.181
  243   HH21  ARG  30          1HH1      ARG  30  -5.820   6.248  -1.217
  244   HH22  ARG  30          2HH1      ARG  30  -5.813   6.086  -2.942
  245    H    ASP  31           H        ASP  31  -9.012   6.255   3.371
  246    HA   ASP  31           HA       ASP  31 -11.261   4.875   4.684
  247    HB2  ASP  31           2HB      ASP  31 -10.699   3.883   2.384
  248    HB3  ASP  31           3HB      ASP  31  -9.194   3.339   3.122
  249    HA   PRO  32           HA       PRO  32  -7.786   5.505   7.687
  250    HB2  PRO  32           2HB      PRO  32 -10.003   4.554   9.467
  251    HB3  PRO  32           3HB      PRO  32  -8.882   5.913   9.690
  252    HG2  PRO  32           2HG      PRO  32 -11.414   6.312   8.966
  253    HG3  PRO  32           3HG      PRO  32 -10.103   7.312   8.323
  254    HD2  PRO  32           2HD      PRO  32 -11.642   5.131   6.971
  255    HD3  PRO  32           3HD      PRO  32 -10.935   6.608   6.279
  256    H    VAL  33           H        VAL  33 -10.030   2.781   7.420
  257    HA   VAL  33           HA       VAL  33  -8.612   0.906   8.955
  258    HB   VAL  33           HB       VAL  33 -10.391   0.495   6.543
  259   HG11  VAL  33          1HG1      VAL  33  -9.114  -1.509   6.841
  260   HG12  VAL  33          2HG1      VAL  33 -10.676  -1.801   7.606
  261   HG13  VAL  33          3HG1      VAL  33  -9.266  -1.422   8.596
  262   HG21  VAL  33          3HG2      VAL  33 -11.371   1.675   8.550
  263   HG22  VAL  33          1HG2      VAL  33 -10.998   0.238   9.503
  264   HG23  VAL  33          2HG2      VAL  33 -12.147   0.136   8.170
  265    H    VAL  34           H        VAL  34  -8.445   1.661   5.485
  266    HA   VAL  34           HA       VAL  34  -6.531  -0.303   4.807
  267    HB   VAL  34           HB       VAL  34  -7.081   2.390   3.534
  268   HG11  VAL  34          1HG1      VAL  34  -6.092   1.150   1.503
  269   HG12  VAL  34          2HG1      VAL  34  -5.437   0.005   2.672
  270   HG13  VAL  34          3HG1      VAL  34  -4.953   1.699   2.733
  271   HG21  VAL  34          3HG2      VAL  34  -8.552   1.191   2.065
  272   HG22  VAL  34          1HG2      VAL  34  -8.978   0.697   3.704
  273   HG23  VAL  34          2HG2      VAL  34  -8.006  -0.368   2.687
  274    H    ALA  35           H        ALA  35  -6.214   3.083   5.816
  275    HA   ALA  35           HA       ALA  35  -3.427   3.306   5.534
  276    HB1  ALA  35           3HB      ALA  35  -4.736   5.289   5.890
  277    HB2  ALA  35           1HB      ALA  35  -3.642   5.122   7.262
  278    HB3  ALA  35           2HB      ALA  35  -5.341   4.678   7.429
  279    H    TYR  36           H        TYR  36  -5.404   2.239   8.292
  280    HA   TYR  36           HA       TYR  36  -3.380   1.973  10.195
  281    HB2  TYR  36           2HB      TYR  36  -5.733   1.731  10.775
  282    HB3  TYR  36           3HB      TYR  36  -5.861   0.287   9.770
  283    HD1  TYR  36           HD1      TYR  36  -4.454   1.683  12.904
  284    HD2  TYR  36           HD2      TYR  36  -4.940  -1.830  10.471
  285    HE1  TYR  36           HE1      TYR  36  -3.717   0.264  14.798
  286    HE2  TYR  36           HE2      TYR  36  -4.194  -3.243  12.366
  287    HH   TYR  36           HH       TYR  36  -4.189  -2.986  14.963
  288    H    TYR  37           H        TYR  37  -4.615  -0.450   7.891
  289    HA   TYR  37           HA       TYR  37  -2.756  -2.475   8.615
  290    HB2  TYR  37           2HB      TYR  37  -4.527  -1.987   6.234
  291    HB3  TYR  37           3HB      TYR  37  -3.325  -3.269   6.167
  292    HD1  TYR  37           HD2      TYR  37  -3.234  -4.886   8.218
  293    HD2  TYR  37           HD1      TYR  37  -6.632  -2.462   7.198
  294    HE1  TYR  37           HE2      TYR  37  -4.703  -6.397   9.521
  295    HE2  TYR  37           HE1      TYR  37  -8.103  -3.977   8.502
  296    HH   TYR  37           HH       TYR  37  -6.954  -7.017   9.754
  297    H    CYS  38           H        CYS  38  -2.691   0.036   6.105
  298    HA   CYS  38           HA       CYS  38  -0.293  -0.759   4.858
  299    HB2  CYS  38           2HB      CYS  38  -1.532   1.985   5.157
  300    HB3  CYS  38           3HB      CYS  38  -0.202   1.600   4.066
  301    HG   CYS  38           HG       CYS  38  -2.526  -0.270   3.570
  302    H    ARG  39           H        ARG  39  -0.937   1.347   7.621
  303    HA   ARG  39           HA       ARG  39   1.698   2.285   8.006
  304    HB2  ARG  39           2HB      ARG  39  -0.670   1.959   9.849
  305    HB3  ARG  39           3HB      ARG  39   0.866   2.604  10.408
  306    HG2  ARG  39           2HG      ARG  39   0.771   4.431   8.850
  307    HG3  ARG  39           3HG      ARG  39  -0.637   3.741   8.054
  308    HD2  ARG  39           2HD      ARG  39  -1.967   4.025  10.084
  309    HD3  ARG  39           3HD      ARG  39  -0.556   4.626  10.949
  310    HE   ARG  39           HE       ARG  39  -2.205   6.110   9.102
  311   HH11  ARG  39          1HH2      ARG  39   0.925   5.727  10.521
  312   HH12  ARG  39          2HH2      ARG  39   1.391   7.377  10.279
  313   HH21  ARG  39          1HH1      ARG  39  -1.602   8.278   8.775
  314   HH22  ARG  39          2HH1      ARG  39  -0.041   8.822   9.290
  315    H    LEU  40           H        LEU  40   0.012  -0.628   9.096
  316    HA   LEU  40           HA       LEU  40   1.928  -1.529  10.947
  317    HB2  LEU  40           2HB      LEU  40  -0.250  -2.578  10.851
  318    HB3  LEU  40           3HB      LEU  40   0.013  -3.076   9.186
  319    HG   LEU  40           HG       LEU  40   1.810  -4.584   9.860
  320   HD11  LEU  40          1HD1      LEU  40   1.384  -3.255  12.539
  321   HD12  LEU  40          2HD1      LEU  40   2.894  -3.536  11.670
  322   HD13  LEU  40          3HD1      LEU  40   2.061  -4.881  12.445
  323   HD21  LEU  40          3HD2      LEU  40   0.485  -6.209  11.044
  324   HD22  LEU  40          1HD2      LEU  40  -0.617  -5.288  10.021
  325   HD23  LEU  40          2HD2      LEU  40  -0.531  -4.950  11.749
  326    H    TYR  41           H        TYR  41   1.573  -2.205   7.463
  327    HA   TYR  41           HA       TYR  41   3.814  -3.908   7.250
  328    HB2  TYR  41           2HB      TYR  41   2.158  -3.788   5.480
  329    HB3  TYR  41           3HB      TYR  41   2.553  -2.096   5.182
  330    HD1  TYR  41           HD2      TYR  41   4.700  -1.459   4.159
  331    HD2  TYR  41           HD1      TYR  41   3.646  -5.573   4.770
  332    HE1  TYR  41           HE2      TYR  41   6.517  -2.152   2.620
  333    HE2  TYR  41           HE1      TYR  41   5.464  -6.271   3.234
  334    HH   TYR  41           HH       TYR  41   7.086  -4.069   1.200
  335    H    ALA  42           H        ALA  42   3.506  -0.397   6.873
  336    HA   ALA  42           HA       ALA  42   6.039   0.216   5.938
  337    HB1  ALA  42           3HB      ALA  42   4.597   1.859   8.019
  338    HB2  ALA  42           1HB      ALA  42   4.076   1.791   6.336
  339    HB3  ALA  42           2HB      ALA  42   5.671   2.426   6.740
  340    H    MET  43           H        MET  43   5.003  -0.018   9.353
  341    HA   MET  43           HA       MET  43   7.537   0.511  10.475
  342    HB2  MET  43           2HB      MET  43   5.291  -1.170  11.613
  343    HB3  MET  43           3HB      MET  43   6.592  -0.399  12.523
  344    HG2  MET  43           2HG      MET  43   5.792   1.783  12.026
  345    HG3  MET  43           3HG      MET  43   4.721   1.181  10.763
  346    HE1  MET  43           3HE      MET  43   2.905   2.955  13.271
  347    HE2  MET  43           1HE      MET  43   1.824   1.920  12.342
  348    HE3  MET  43           2HE      MET  43   3.208   2.647  11.567
  349    H    GLN  44           H        GLN  44   5.876  -2.522   9.700
  350    HA   GLN  44           HA       GLN  44   7.728  -4.334  10.656
  351    HB2  GLN  44           2HB      GLN  44   5.510  -4.409   8.794
  352    HB3  GLN  44           3HB      GLN  44   6.812  -5.431   8.199
  353    HG2  GLN  44           2HG      GLN  44   6.905  -6.470  10.525
  354    HG3  GLN  44           3HG      GLN  44   5.409  -5.609  10.877
  355   HE21  GLN  44          1HE2      GLN  44   3.455  -6.407   9.930
  356   HE22  GLN  44          2HE2      GLN  44   3.399  -7.825   9.003
  357    H    THR  45           H        THR  45   7.655  -2.873   7.412
  358    HA   THR  45           HA       THR  45  10.122  -4.074   6.628
  359    HB   THR  45           HB       THR  45   8.630  -1.701   5.497
  360    HG1  THR  45           HG1      THR  45   8.743  -4.443   4.775
  361   HG21  THR  45          3HG2      THR  45  10.998  -3.303   4.525
  362   HG22  THR  45          1HG2      THR  45  10.865  -1.554   4.706
  363   HG23  THR  45          2HG2      THR  45   9.974  -2.378   3.427
  364    H    GLY  46           H        GLY  46   9.246  -0.855   7.848
  365    HA2  GLY  46           2HA      GLY  46  11.756   0.373   7.529
  366    HA3  GLY  46           3HA      GLY  46  10.515   0.877   8.670
  367    H    MET  47           H        MET  47  10.336  -1.214  10.384
  368    HA   MET  47           HA       MET  47  12.633  -0.859  12.014
  369    HB2  MET  47           2HB      MET  47  11.556  -2.329  13.582
  370    HB3  MET  47           3HB      MET  47  10.310  -1.309  12.863
  371    HG2  MET  47           2HG      MET  47  10.242  -3.379  11.122
  372    HG3  MET  47           3HG      MET  47  10.767  -4.242  12.560
  373    HE1  MET  47           3HE      MET  47   8.196  -3.497  15.180
  374    HE2  MET  47           1HE      MET  47   9.045  -2.003  14.759
  375    HE3  MET  47           2HE      MET  47   9.915  -3.534  14.788
  376    H    LYS  48           H        LYS  48  11.676  -3.274   9.653
  377    HA   LYS  48           HA       LYS  48  13.397  -5.359  10.439
  378    HB2  LYS  48           2HB      LYS  48  11.621  -4.980   8.352
  379    HB3  LYS  48           3HB      LYS  48  13.142  -4.970   7.497
  380    HG2  LYS  48           2HG      LYS  48  12.586  -7.247   7.518
  381    HG3  LYS  48           3HG      LYS  48  13.676  -7.111   8.898
  382    HD2  LYS  48           2HD      LYS  48  11.490  -6.673  10.274
  383    HD3  LYS  48           3HD      LYS  48  10.670  -7.380   8.882
  384    HE2  LYS  48           2HE      LYS  48  11.060  -9.223  10.310
  385    HE3  LYS  48           3HE      LYS  48  12.365  -9.327   9.127
  386    HZ1  LYS  48           3HZ      LYS  48  12.593  -9.101  11.881
  387    HZ2  LYS  48           1HZ      LYS  48  13.120  -7.622  11.242
  388    HZ3  LYS  48           2HZ      LYS  48  13.845  -9.071  10.733
  389    H    ILE  49           H        ILE  49  13.945  -2.682   8.143
  390    HA   ILE  49           HA       ILE  49  16.620  -3.358   7.540
  391    HB   ILE  49           HB       ILE  49  15.137  -0.722   7.450
  392   HG12  ILE  49          2HG1      ILE  49  16.038  -2.559   5.214
  393   HG13  ILE  49          3HG1      ILE  49  14.432  -2.629   5.941
  394   HG21  ILE  49          1HG2      ILE  49  17.450  -0.137   7.629
  395   HG22  ILE  49          2HG2      ILE  49  17.052  -0.051   5.913
  396   HG23  ILE  49          3HG2      ILE  49  17.932  -1.443   6.545
  397   HD11  ILE  49          3HD1      ILE  49  15.651  -0.189   4.618
  398   HD12  ILE  49          1HD1      ILE  49  14.043  -0.276   5.337
  399   HD13  ILE  49          2HD1      ILE  49  14.420  -1.233   3.903
  400    H    ASP  50           H        ASP  50  15.260  -1.053   9.878
  401    HA   ASP  50           HA       ASP  50  17.654  -1.378  11.546
  402    HB2  ASP  50           2HB      ASP  50  17.823   0.655   9.909
  403    HB3  ASP  50           3HB      ASP  50  16.650   1.409  10.987
  404    H    SER  51           H        SER  51  16.567  -2.290  13.182
  405    HA   SER  51           HA       SER  51  14.006  -1.874  14.068
  406    HB2  SER  51           2HB      SER  51  16.436  -2.392  15.786
  407    HB3  SER  51           3HB      SER  51  14.762  -2.639  16.275
  408    HG   SER  51           HG       SER  51  15.003  -3.871  13.997
  409    H    LYS  52           H        LYS  52  16.618  -0.607  16.095
  410    HA   LYS  52           HA       LYS  52  15.049   1.899  16.438
  411    HB2  LYS  52           2HB      LYS  52  16.985   0.608  18.376
  412    HB3  LYS  52           3HB      LYS  52  15.982   2.029  18.670
  413    HG2  LYS  52           2HG      LYS  52  13.959   0.619  18.247
  414    HG3  LYS  52           3HG      LYS  52  15.020  -0.790  18.139
  415    HD2  LYS  52           2HD      LYS  52  15.829  -0.356  20.433
  416    HD3  LYS  52           3HD      LYS  52  14.765   1.047  20.543
  417    HE2  LYS  52           2HE      LYS  52  13.621  -0.773  21.615
  418    HE3  LYS  52           3HE      LYS  52  12.826  -0.516  20.062
  419    HZ1  LYS  52           3HZ      LYS  52  13.963  -2.855  20.989
  420    HZ2  LYS  52           1HZ      LYS  52  15.006  -2.295  19.775
  421    HZ3  LYS  52           2HZ      LYS  52  13.363  -2.553  19.429
  422    H    THR  53           H        THR  53  16.032   3.352  15.091
  423    HA   THR  53           HA       THR  53  18.966   3.493  15.133
  424    HB   THR  53           HB       THR  53  17.391   5.067  13.148
  425    HG1  THR  53           HG1      THR  53  17.070   3.261  11.890
  426   HG21  THR  53          3HG2      THR  53  19.267   4.150  11.668
  427   HG22  THR  53          1HG2      THR  53  20.008   3.553  13.148
  428   HG23  THR  53          2HG2      THR  53  19.743   5.282  12.932
  429    HA   PRO  54           HA       PRO  54  18.779   7.098  17.794
  430    HB2  PRO  54           2HB      PRO  54  20.831   8.160  15.870
  431    HB3  PRO  54           3HB      PRO  54  20.858   8.142  17.645
  432    HG2  PRO  54           2HG      PRO  54  22.266   6.386  16.164
  433    HG3  PRO  54           3HG      PRO  54  21.590   5.971  17.746
  434    HD2  PRO  54           2HD      PRO  54  20.745   5.032  15.070
  435    HD3  PRO  54           3HD      PRO  54  20.415   4.332  16.671
  436    H    GLU  55           H        GLU  55  18.965   7.648  14.257
  437    HA   GLU  55           HA       GLU  55  17.558  10.186  14.468
  438    HB2  GLU  55           2HB      GLU  55  18.606   8.593  12.126
  439    HB3  GLU  55           3HB      GLU  55  17.744  10.124  11.952
  440    HG2  GLU  55           2HG      GLU  55  19.411  11.261  13.318
  441    HG3  GLU  55           3HG      GLU  55  20.242   9.736  13.620
  442    H    CYS  56           H        CYS  56  16.948   7.057  12.870
  443    HA   CYS  56           HA       CYS  56  14.346   7.603  11.988
  444    HB2  CYS  56           2HB      CYS  56  15.914   5.593  11.448
  445    HB3  CYS  56           3HB      CYS  56  15.128   4.835  12.837
  446    HG   CYS  56           HG       CYS  56  13.244   6.038  10.706
  447    H    ARG  57           H        ARG  57  15.533   6.912  15.145
  448    HA   ARG  57           HA       ARG  57  13.422   5.684  16.424
  449    HB2  ARG  57           2HB      ARG  57  15.632   6.455  17.445
  450    HB3  ARG  57           3HB      ARG  57  14.896   8.049  17.600
  451    HG2  ARG  57           2HG      ARG  57  12.950   6.730  18.783
  452    HG3  ARG  57           3HG      ARG  57  14.173   5.471  18.981
  453    HD2  ARG  57           2HD      ARG  57  15.687   7.223  19.994
  454    HD3  ARG  57           3HD      ARG  57  14.311   8.324  19.967
  455    HE   ARG  57           HE       ARG  57  14.043   5.736  21.353
  456   HH11  ARG  57          1HH2      ARG  57  14.247   9.210  21.454
  457   HH12  ARG  57          2HH2      ARG  57  13.717   9.316  23.097
  458   HH21  ARG  57          1HH1      ARG  57  13.369   5.895  23.500
  459   HH22  ARG  57          2HH1      ARG  57  13.226   7.449  24.252
  460    H    LYS  58           H        LYS  58  13.805   9.125  15.632
  461    HA   LYS  58           HA       LYS  58  11.472  10.044  16.920
  462    HB2  LYS  58           2HB      LYS  58  12.850  11.141  14.450
  463    HB3  LYS  58           3HB      LYS  58  11.690  12.012  15.449
  464    HG2  LYS  58           2HG      LYS  58  14.226  10.862  16.611
  465    HG3  LYS  58           3HG      LYS  58  14.185  12.466  15.885
  466    HD2  LYS  58           2HD      LYS  58  12.356  13.098  17.458
  467    HD3  LYS  58           3HD      LYS  58  12.504  11.522  18.229
  468    HE2  LYS  58           2HE      LYS  58  14.831  11.982  18.820
  469    HE3  LYS  58           3HE      LYS  58  14.743  13.543  18.004
  470    HZ1  LYS  58           3HZ      LYS  58  14.178  13.113  20.610
  471    HZ2  LYS  58           1HZ      LYS  58  12.635  13.112  19.907
  472    HZ3  LYS  58           2HZ      LYS  58  13.656  14.452  19.705
  473    H    PHE  59           H        PHE  59  12.042   8.928  13.601
  474    HA   PHE  59           HA       PHE  59   9.442   9.441  12.641
  475    HB2  PHE  59           2HB      PHE  59  11.647   8.772  11.381
  476    HB3  PHE  59           3HB      PHE  59  11.089   7.122  11.643
  477    HD1  PHE  59           HD2      PHE  59   8.742   6.479  10.830
  478    HD2  PHE  59           HD1      PHE  59  10.695  10.134   9.698
  479    HE1  PHE  59           HE2      PHE  59   7.169   6.740   8.926
  480    HE2  PHE  59           HE1      PHE  59   9.123  10.389   7.802
  481    HZ   PHE  59           HZ       PHE  59   7.358   8.698   7.423
  482    H    LEU  60           H        LEU  60  10.900   6.504  14.019
  483    HA   LEU  60           HA       LEU  60   8.597   4.881  13.824
  484    HB2  LEU  60           2HB      LEU  60  11.111   4.781  15.470
  485    HB3  LEU  60           3HB      LEU  60   9.816   3.627  15.790
  486    HG   LEU  60           HG       LEU  60  10.820   4.046  12.972
  487   HD11  LEU  60          1HD1      LEU  60  11.996   2.110  15.001
  488   HD12  LEU  60          2HD1      LEU  60  12.798   3.560  14.394
  489   HD13  LEU  60          3HD1      LEU  60  12.437   2.229  13.297
  490   HD21  LEU  60          3HD2      LEU  60   9.589   2.181  12.485
  491   HD22  LEU  60          1HD2      LEU  60   8.719   2.573  13.964
  492   HD23  LEU  60          2HD2      LEU  60  10.003   1.367  13.991
  493    H    SER  61           H        SER  61   9.795   6.992  16.405
  494    HA   SER  61           HA       SER  61   7.993   6.311  18.415
  495    HB2  SER  61           2HB      SER  61   9.210   9.000  17.758
  496    HB3  SER  61           3HB      SER  61   8.389   8.617  19.269
  497    HG   SER  61           HG       SER  61  10.029   6.696  19.058
  498    H    LYS  62           H        LYS  62   7.700   9.109  16.204
  499    HA   LYS  62           HA       LYS  62   5.024   9.684  16.908
  500    HB2  LYS  62           2HB      LYS  62   6.816  10.445  14.619
  501    HB3  LYS  62           3HB      LYS  62   5.103  10.856  14.545
  502    HG2  LYS  62           2HG      LYS  62   6.372  12.714  15.515
  503    HG3  LYS  62           3HG      LYS  62   5.297  12.016  16.726
  504    HD2  LYS  62           2HD      LYS  62   7.103  10.819  17.766
  505    HD3  LYS  62           3HD      LYS  62   8.199  11.207  16.443
  506    HE2  LYS  62           2HE      LYS  62   8.736  13.217  17.376
  507    HE3  LYS  62           3HE      LYS  62   7.043  13.628  17.650
  508    HZ1  LYS  62           3HZ      LYS  62   7.168  12.981  19.755
  509    HZ2  LYS  62           1HZ      LYS  62   8.853  12.962  19.563
  510    HZ3  LYS  62           2HZ      LYS  62   7.960  11.528  19.366
  511    H    LEU  63           H        LEU  63   6.392   7.804  14.218
  512    HA   LEU  63           HA       LEU  63   4.030   7.322  12.829
  513    HB2  LEU  63           2HB      LEU  63   6.191   6.744  11.897
  514    HB3  LEU  63           3HB      LEU  63   6.477   5.584  13.190
  515    HG   LEU  63           HG       LEU  63   4.594   4.229  12.416
  516   HD11  LEU  63          1HD1      LEU  63   3.685   4.893  10.064
  517   HD12  LEU  63          2HD1      LEU  63   4.250   6.509  10.486
  518   HD13  LEU  63          3HD1      LEU  63   3.032   5.712  11.484
  519   HD21  LEU  63          3HD2      LEU  63   6.843   3.830  11.472
  520   HD22  LEU  63          1HD2      LEU  63   6.457   4.926  10.148
  521   HD23  LEU  63          2HD2      LEU  63   5.563   3.421  10.329
  522    H    MET  64           H        MET  64   5.527   5.407  15.437
  523    HA   MET  64           HA       MET  64   3.550   3.406  15.490
  524    HB2  MET  64           2HB      MET  64   5.851   3.357  16.577
  525    HB3  MET  64           3HB      MET  64   5.172   4.342  17.868
  526    HG2  MET  64           2HG      MET  64   4.163   2.544  18.825
  527    HG3  MET  64           3HG      MET  64   3.466   2.012  17.302
  528    HE1  MET  64           3HE      MET  64   4.621   1.036  15.500
  529    HE2  MET  64           1HE      MET  64   5.733  -0.327  15.682
  530    HE3  MET  64           2HE      MET  64   6.360   1.300  15.440
  531    H    ASP  65           H        ASP  65   3.822   6.518  17.118
  532    HA   ASP  65           HA       ASP  65   1.638   6.258  18.876
  533    HB2  ASP  65           2HB      ASP  65   3.370   8.094  18.888
  534    HB3  ASP  65           3HB      ASP  65   2.529   8.805  17.512
  535    H    GLN  66           H        GLN  66   1.840   7.230  15.487
  536    HA   GLN  66           HA       GLN  66  -0.843   8.079  15.256
  537    HB2  GLN  66           2HB      GLN  66   1.058   6.968  13.179
  538    HB3  GLN  66           3HB      GLN  66  -0.521   7.658  12.806
  539    HG2  GLN  66           2HG      GLN  66   0.265   9.738  14.088
  540    HG3  GLN  66           3HG      GLN  66   1.865   9.046  14.012
  541   HE21  GLN  66          1HE2      GLN  66   1.238  11.499  12.683
  542   HE22  GLN  66          2HE2      GLN  66   1.355  11.233  11.010
  543    H    LEU  67           H        LEU  67   0.707   4.910  14.939
  544    HA   LEU  67           HA       LEU  67  -1.485   3.501  13.861
  545    HB2  LEU  67           2HB      LEU  67   0.859   2.645  14.186
  546    HB3  LEU  67           3HB      LEU  67   0.503   2.456  15.886
  547    HG   LEU  67           HG       LEU  67  -1.554   1.056  15.014
  548   HD11  LEU  67          1HD1      LEU  67   0.238   0.307  12.745
  549   HD12  LEU  67          2HD1      LEU  67  -0.738   1.758  12.551
  550   HD13  LEU  67          3HD1      LEU  67  -1.514   0.213  12.880
  551   HD21  LEU  67          3HD2      LEU  67  -0.247  -0.971  15.177
  552   HD22  LEU  67          1HD2      LEU  67   0.432   0.201  16.305
  553   HD23  LEU  67          2HD2      LEU  67   1.231  -0.106  14.765
  554    H    GLU  68           H        GLU  68  -0.550   3.989  17.265
  555    HA   GLU  68           HA       GLU  68  -2.714   2.538  18.356
  556    HB2  GLU  68           2HB      GLU  68  -1.856   3.143  20.408
  557    HB3  GLU  68           3HB      GLU  68  -0.466   3.592  19.423
  558    HG2  GLU  68           2HG      GLU  68  -1.587   5.915  19.258
  559    HG3  GLU  68           3HG      GLU  68  -2.605   5.382  20.580
  560    H    ALA  69           H        ALA  69  -2.382   5.835  17.266
  561    HA   ALA  69           HA       ALA  69  -4.685   6.927  18.451
  562    HB1  ALA  69           3HB      ALA  69  -4.499   8.682  16.779
  563    HB2  ALA  69           1HB      ALA  69  -3.441   7.673  15.798
  564    HB3  ALA  69           2HB      ALA  69  -2.891   8.259  17.369
  565    H    LEU  70           H        LEU  70  -4.213   5.340  15.305
  566    HA   LEU  70           HA       LEU  70  -6.872   5.696  14.400
  567    HB2  LEU  70           2HB      LEU  70  -4.568   3.950  13.652
  568    HB3  LEU  70           3HB      LEU  70  -6.144   3.480  13.058
  569    HG   LEU  70           HG       LEU  70  -4.764   4.997  11.530
  570   HD11  LEU  70          1HD1      LEU  70  -6.672   5.985  10.639
  571   HD12  LEU  70          2HD1      LEU  70  -7.375   6.325  12.216
  572   HD13  LEU  70          3HD1      LEU  70  -7.371   4.679  11.587
  573   HD21  LEU  70          3HD2      LEU  70  -5.699   7.296  13.222
  574   HD22  LEU  70          1HD2      LEU  70  -4.398   7.215  12.040
  575   HD23  LEU  70          2HD2      LEU  70  -4.186   6.489  13.622
  576    H    LYS  71           H        LYS  71  -5.300   3.095  16.226
  577    HA   LYS  71           HA       LYS  71  -7.500   1.326  16.224
  578    HB2  LYS  71           2HB      LYS  71  -5.144   0.803  16.936
  579    HB3  LYS  71           3HB      LYS  71  -5.469   1.669  18.437
  580    HG2  LYS  71           2HG      LYS  71  -7.465   0.147  18.766
  581    HG3  LYS  71           3HG      LYS  71  -6.868  -0.805  17.407
  582    HD2  LYS  71           2HD      LYS  71  -5.245  -0.179  19.889
  583    HD3  LYS  71           3HD      LYS  71  -6.127  -1.683  19.635
  584    HE2  LYS  71           2HE      LYS  71  -4.792  -1.877  17.430
  585    HE3  LYS  71           3HE      LYS  71  -3.745  -0.631  18.110
  586    HZ1  LYS  71           3HZ      LYS  71  -2.975  -2.898  18.599
  587    HZ2  LYS  71           1HZ      LYS  71  -4.409  -3.191  19.455
  588    HZ3  LYS  71           2HZ      LYS  71  -3.319  -2.010  20.007
  589    H    LYS  72           H        LYS  72  -6.520   3.855  18.527
  590    HA   LYS  72           HA       LYS  72  -8.752   3.506  20.268
  591    HB2  LYS  72           2HB      LYS  72  -6.800   5.783  19.895
  592    HB3  LYS  72           3HB      LYS  72  -8.042   5.756  21.149
  593    HG2  LYS  72           2HG      LYS  72  -7.124   3.680  22.059
  594    HG3  LYS  72           3HG      LYS  72  -5.915   3.627  20.775
  595    HD2  LYS  72           2HD      LYS  72  -4.931   5.717  21.570
  596    HD3  LYS  72           3HD      LYS  72  -6.181   5.865  22.805
  597    HE2  LYS  72           2HE      LYS  72  -4.194   4.944  23.847
  598    HE3  LYS  72           3HE      LYS  72  -5.407   3.668  23.752
  599    HZ1  LYS  72           3HZ      LYS  72  -3.214   2.911  23.033
  600    HZ2  LYS  72           1HZ      LYS  72  -3.201   4.082  21.806
  601    HZ3  LYS  72           2HZ      LYS  72  -4.347   2.827  21.770
  602    H    GLN  73           H        GLN  73  -8.079   5.665  17.550
  603    HA   GLN  73           HA       GLN  73 -10.249   7.397  17.778
  604    HB2  GLN  73           2HB      GLN  73  -8.385   7.707  16.181
  605    HB3  GLN  73           3HB      GLN  73  -8.978   6.342  15.235
  606    HG2  GLN  73           2HG      GLN  73 -11.072   7.505  14.789
  607    HG3  GLN  73           3HG      GLN  73 -10.590   8.833  15.836
  608   HE21  GLN  73          1HE2      GLN  73  -7.772   8.861  14.893
  609   HE22  GLN  73          2HE2      GLN  73  -7.812   9.493  13.319
  610    H    LEU  74           H        LEU  74 -10.023   4.374  15.896
  611    HA   LEU  74           HA       LEU  74 -12.772   4.413  15.124
  612    HB2  LEU  74           2HB      LEU  74 -10.679   2.233  15.123
  613    HB3  LEU  74           3HB      LEU  74 -12.289   2.028  14.442
  614    HG   LEU  74           HG       LEU  74 -10.525   4.336  13.590
  615   HD11  LEU  74          1HD1      LEU  74  -9.323   2.145  13.254
  616   HD12  LEU  74          2HD1      LEU  74  -9.674   3.014  11.763
  617   HD13  LEU  74          3HD1      LEU  74 -10.666   1.632  12.232
  618   HD21  LEU  74          3HD2      LEU  74 -12.812   4.556  12.856
  619   HD22  LEU  74          1HD2      LEU  74 -12.882   2.863  12.370
  620   HD23  LEU  74          2HD2      LEU  74 -11.890   4.004  11.466
  621    H    GLY  75           H        GLY  75 -10.945   2.779  17.669
  622    HA2  GLY  75           2HA      GLY  75 -11.621   1.840  19.652
  623    HA3  GLY  75           3HA      GLY  75 -13.166   2.653  19.425
  624    H    ASP  76           H        ASP  76 -14.893   1.526  18.661
  625    HA   ASP  76           HA       ASP  76 -14.654  -1.372  18.607
  626    HB2  ASP  76           2HB      ASP  76 -16.490  -0.166  19.833
  627    HB3  ASP  76           3HB      ASP  76 -17.132   0.321  18.264
  628    H    ASN  77           H        ASN  77 -13.496  -1.612  16.623
  629    HA   ASN  77           HA       ASN  77 -15.182  -1.232  14.210
  630    HB2  ASN  77           2HB      ASN  77 -12.502  -0.318  14.751
  631    HB3  ASN  77           3HB      ASN  77 -12.425  -1.514  13.467
  632   HD21  ASN  77          1HD2      ASN  77 -12.654  -0.640  11.447
  633   HD22  ASN  77          2HD2      ASN  77 -13.544   0.755  11.068
  634    H    GLU  78           H        GLU  78 -15.689  -3.010  13.133
  635    HA   GLU  78           HA       GLU  78 -15.049  -5.594  14.127
  636    HB2  GLU  78           2HB      GLU  78 -17.141  -4.961  12.879
  637    HB3  GLU  78           3HB      GLU  78 -16.171  -4.899  11.407
  638    HG2  GLU  78           2HG      GLU  78 -15.487  -7.242  11.765
  639    HG3  GLU  78           3HG      GLU  78 -16.482  -7.307  13.219
  640    H    ALA  79           H        ALA  79 -13.861  -3.678  11.393
  641    HA   ALA  79           HA       ALA  79 -12.261  -5.746  10.274
  642    HB1  ALA  79           3HB      ALA  79 -13.004  -3.608   9.122
  643    HB2  ALA  79           1HB      ALA  79 -11.310  -4.043   8.898
  644    HB3  ALA  79           2HB      ALA  79 -11.749  -2.778  10.044
  645    H    ILE  80           H        ILE  80 -11.601  -3.172  12.634
  646    HA   ILE  80           HA       ILE  80  -8.795  -3.656  12.789
  647    HB   ILE  80           HB       ILE  80 -10.705  -2.348  14.742
  648   HG12  ILE  80          2HG1      ILE  80 -10.243  -1.383  12.335
  649   HG13  ILE  80          3HG1      ILE  80 -10.186  -0.300  13.720
  650   HG21  ILE  80          1HG2      ILE  80  -7.706  -2.642  14.748
  651   HG22  ILE  80          2HG2      ILE  80  -8.853  -2.936  16.056
  652   HG23  ILE  80          3HG2      ILE  80  -8.493  -1.285  15.555
  653   HD11  ILE  80          3HD1      ILE  80  -7.657  -1.662  12.817
  654   HD12  ILE  80          1HD1      ILE  80  -7.858  -0.119  13.648
  655   HD13  ILE  80          2HD1      ILE  80  -8.254  -0.258  11.938
  656    H    THR  81           H        THR  81 -11.555  -4.713  14.771
  657    HA   THR  81           HA       THR  81  -9.976  -6.172  16.640
  658    HB   THR  81           HB       THR  81 -12.153  -7.191  17.297
  659    HG1  THR  81           HG1      THR  81 -12.791  -6.730  14.873
  660   HG21  THR  81          3HG2      THR  81 -13.266  -4.970  17.834
  661   HG22  THR  81          1HG2      THR  81 -12.005  -4.199  16.872
  662   HG23  THR  81          2HG2      THR  81 -11.576  -5.101  18.324
  663    H    GLN  82           H        GLN  82 -11.893  -7.153  13.809
  664    HA   GLN  82           HA       GLN  82 -10.816  -9.882  14.005
  665    HB2  GLN  82           2HB      GLN  82 -12.884  -8.740  12.122
  666    HB3  GLN  82           3HB      GLN  82 -12.481 -10.442  12.321
  667    HG2  GLN  82           2HG      GLN  82 -13.134 -10.186  14.762
  668    HG3  GLN  82           3HG      GLN  82 -13.755  -8.594  14.349
  669   HE21  GLN  82          1HE2      GLN  82 -16.010  -8.867  14.367
  670   HE22  GLN  82          2HE2      GLN  82 -16.828 -10.068  13.490
  671    H    GLU  83           H        GLU  83  -9.013 -10.334  12.978
  672    HA   GLU  83           HA       GLU  83  -7.811  -8.637  11.034
  673    HB2  GLU  83           2HB      GLU  83  -6.237 -10.649  10.767
  674    HB3  GLU  83           3HB      GLU  83  -6.295  -9.875  12.347
  675    HG2  GLU  83           2HG      GLU  83  -8.090 -12.217  11.719
  676    HG3  GLU  83           3HG      GLU  83  -6.423 -12.478  12.211
  677    H    ILE  84           H        ILE  84  -9.662 -11.626  10.870
  678    HA   ILE  84           HA       ILE  84  -9.199 -12.222   8.154
  679    HB   ILE  84           HB       ILE  84 -11.532 -13.384   8.424
  680   HG12  ILE  84          2HG1      ILE  84 -10.939 -12.990  11.360
  681   HG13  ILE  84          3HG1      ILE  84 -11.933 -11.818  10.506
  682   HG21  ILE  84          1HG2      ILE  84  -9.121 -14.073  10.137
  683   HG22  ILE  84          2HG2      ILE  84  -9.445 -14.627   8.495
  684   HG23  ILE  84          3HG2      ILE  84 -10.465 -15.173   9.826
  685   HD11  ILE  84          3HD1      ILE  84 -12.524 -14.767  10.335
  686   HD12  ILE  84          1HD1      ILE  84 -13.595 -13.408   9.989
  687   HD13  ILE  84          2HD1      ILE  84 -13.148 -13.779  11.654
  688    H    VAL  85           H        VAL  85 -11.696 -10.246   9.733
  689    HA   VAL  85           HA       VAL  85 -13.199  -9.691   7.403
  690    HB   VAL  85           HB       VAL  85 -12.856  -8.091   9.939
  691   HG11  VAL  85          1HG1      VAL  85 -15.125  -7.177   9.232
  692   HG12  VAL  85          2HG1      VAL  85 -14.792  -7.859   7.638
  693   HG13  VAL  85          3HG1      VAL  85 -13.739  -6.609   8.301
  694   HG21  VAL  85          3HG2      VAL  85 -14.957 -10.092   9.052
  695   HG22  VAL  85          1HG2      VAL  85 -15.012  -9.162  10.548
  696   HG23  VAL  85          2HG2      VAL  85 -13.743 -10.358  10.303
  697    H    GLY  86           H        GLY  86 -10.576  -7.916   9.022
  698    HA2  GLY  86           2HA      GLY  86 -10.518  -5.733   7.213
  699    HA3  GLY  86           3HA      GLY  86  -9.207  -6.216   8.285
  700    H    CYS  87           H        CYS  87  -8.852  -8.857   7.285
  701    HA   CYS  87           HA       CYS  87  -7.067  -8.351   5.139
  702    HB2  CYS  87           2HB      CYS  87  -7.071 -10.290   6.852
  703    HB3  CYS  87           3HB      CYS  87  -8.211 -11.071   5.755
  704    HG   CYS  87           HG       CYS  87  -6.029 -11.818   4.733
  705    H    ALA  88           H        ALA  88 -10.327  -9.757   5.259
  706    HA   ALA  88           HA       ALA  88 -10.524 -10.420   2.523
  707    HB1  ALA  88           3HB      ALA  88 -12.971 -10.393   2.923
  708    HB2  ALA  88           1HB      ALA  88 -12.687  -9.655   4.499
  709    HB3  ALA  88           2HB      ALA  88 -12.101 -11.285   4.171
  710    H    HIS  89           H        HIS  89 -11.225  -7.452   4.307
  711    HA   HIS  89           HA       HIS  89 -12.469  -6.025   2.220
  712    HB2  HIS  89           2HB      HIS  89 -12.447  -5.337   4.626
  713    HB3  HIS  89           3HB      HIS  89 -10.750  -4.893   4.443
  714    HD1  HIS  89           HD1      HIS  89 -14.208  -3.909   3.311
  715    HD2  HIS  89           HD2      HIS  89 -10.300  -2.479   3.033
  716    HE1  HIS  89           HE1      HIS  89 -14.368  -1.566   2.360
  717    H    LEU  90           H        LEU  90  -9.064  -6.274   3.202
  718    HA   LEU  90           HA       LEU  90  -8.037  -4.449   1.294
  719    HB2  LEU  90           2HB      LEU  90  -6.971  -6.452   3.186
  720    HB3  LEU  90           3HB      LEU  90  -5.972  -6.267   1.750
  721    HG   LEU  90           HG       LEU  90  -5.860  -3.828   2.130
  722   HD11  LEU  90          1HD1      LEU  90  -7.722  -4.532   4.390
  723   HD12  LEU  90          2HD1      LEU  90  -7.836  -3.212   3.227
  724   HD13  LEU  90          3HD1      LEU  90  -6.659  -3.133   4.530
  725   HD21  LEU  90          3HD2      LEU  90  -5.168  -5.248   4.710
  726   HD22  LEU  90          1HD2      LEU  90  -4.301  -3.924   3.931
  727   HD23  LEU  90          2HD2      LEU  90  -4.270  -5.539   3.220
  728    H    GLU  91           H        GLU  91  -8.521  -7.966   1.197
  729    HA   GLU  91           HA       GLU  91  -7.269  -8.439  -1.262
  730    HB2  GLU  91           2HB      GLU  91  -8.340 -10.061   0.536
  731    HB3  GLU  91           3HB      GLU  91  -9.757  -9.955  -0.506
  732    HG2  GLU  91           2HG      GLU  91  -8.275 -10.576  -2.453
  733    HG3  GLU  91           3HG      GLU  91  -6.975 -10.860  -1.298
  734    H    ASN  92           H        ASN  92 -10.638  -7.560  -0.529
  735    HA   ASN  92           HA       ASN  92 -11.580  -7.650  -3.192
  736    HB2  ASN  92           2HB      ASN  92 -13.120  -7.639  -1.318
  737    HB3  ASN  92           3HB      ASN  92 -12.556  -6.043  -0.824
  738   HD21  ASN  92          1HD2      ASN  92 -14.325  -7.772  -3.397
  739   HD22  ASN  92          2HD2      ASN  92 -15.084  -6.392  -4.025
  740    H    TYR  93           H        TYR  93 -10.112  -5.071  -1.271
  741    HA   TYR  93           HA       TYR  93 -10.569  -2.930  -3.027
  742    HB2  TYR  93           2HB      TYR  93  -8.851  -3.503  -0.715
  743    HB3  TYR  93           3HB      TYR  93  -8.055  -2.424  -1.857
  744    HD1  TYR  93           HD1      TYR  93 -11.549  -2.891  -0.540
  745    HD2  TYR  93           HD2      TYR  93  -8.340  -0.157  -1.378
  746    HE1  TYR  93           HE1      TYR  93 -12.937  -1.007   0.279
  747    HE2  TYR  93           HE2      TYR  93  -9.731   1.725  -0.559
  748    HH   TYR  93           HH       TYR  93 -11.786   2.347   0.067
  749    H    ALA  94           H        ALA  94  -7.850  -5.223  -2.870
  750    HA   ALA  94           HA       ALA  94  -6.377  -4.080  -4.993
  751    HB1  ALA  94           3HB      ALA  94  -4.935  -5.621  -4.160
  752    HB2  ALA  94           1HB      ALA  94  -5.865  -6.874  -4.984
  753    HB3  ALA  94           2HB      ALA  94  -6.245  -6.443  -3.318
  754    H    LEU  95           H        LEU  95  -8.930  -6.524  -4.906
  755    HA   LEU  95           HA       LEU  95  -8.777  -7.265  -7.630
  756    HB2  LEU  95           2HB      LEU  95 -10.630  -7.658  -5.369
  757    HB3  LEU  95           3HB      LEU  95 -11.462  -7.612  -6.920
  758    HG   LEU  95           HG       LEU  95 -10.764  -9.913  -6.288
  759   HD11  LEU  95          1HD1      LEU  95 -10.373 -10.460  -8.463
  760   HD12  LEU  95          2HD1      LEU  95  -8.979  -9.392  -8.607
  761   HD13  LEU  95          3HD1      LEU  95 -10.608  -8.742  -8.768
  762   HD21  LEU  95          3HD2      LEU  95  -7.883  -9.326  -6.824
  763   HD22  LEU  95          1HD2      LEU  95  -8.615 -10.470  -5.700
  764   HD23  LEU  95          2HD2      LEU  95  -8.505  -8.767  -5.270
  765    H    LYS  96           H        LYS  96 -10.659  -4.759  -5.968
  766    HA   LYS  96           HA       LYS  96 -12.150  -3.910  -8.204
  767    HB2  LYS  96           2HB      LYS  96 -11.221  -2.456  -5.723
  768    HB3  LYS  96           3HB      LYS  96 -12.342  -1.759  -6.888
  769    HG2  LYS  96           2HG      LYS  96 -12.841  -4.436  -5.562
  770    HG3  LYS  96           3HG      LYS  96 -13.384  -2.920  -4.848
  771    HD2  LYS  96           2HD      LYS  96 -14.520  -2.467  -7.127
  772    HD3  LYS  96           3HD      LYS  96 -14.255  -4.177  -7.455
  773    HE2  LYS  96           2HE      LYS  96 -15.500  -4.786  -5.431
  774    HE3  LYS  96           3HE      LYS  96 -15.743  -3.078  -5.056
  775    HZ1  LYS  96           3HZ      LYS  96 -17.450  -3.003  -6.443
  776    HZ2  LYS  96           1HZ      LYS  96 -17.322  -4.681  -6.661
  777    HZ3  LYS  96           2HZ      LYS  96 -16.515  -3.625  -7.720
  778    H    MET  97           H        MET  97  -9.042  -2.776  -6.905
  779    HA   MET  97           HA       MET  97  -8.680  -0.758  -8.869
  780    HB2  MET  97           2HB      MET  97  -6.790  -2.177  -6.993
  781    HB3  MET  97           3HB      MET  97  -6.231  -0.953  -8.134
  782    HG2  MET  97           2HG      MET  97  -7.917   0.639  -7.173
  783    HG3  MET  97           3HG      MET  97  -8.318  -0.579  -5.963
  784    HE1  MET  97           3HE      MET  97  -5.599  -0.639  -3.476
  785    HE2  MET  97           1HE      MET  97  -6.412  -1.786  -4.548
  786    HE3  MET  97           2HE      MET  97  -7.342  -0.543  -3.718
  787    H    PHE  98           H        PHE  98  -7.722  -4.148  -8.668
  788    HA   PHE  98           HA       PHE  98  -6.013  -4.238 -10.891
  789    HB2  PHE  98           2HB      PHE  98  -6.337  -6.053  -9.178
  790    HB3  PHE  98           3HB      PHE  98  -7.862  -6.447  -9.971
  791    HD1  PHE  98           HD2      PHE  98  -7.897  -7.355 -12.269
  792    HD2  PHE  98           HD1      PHE  98  -4.210  -6.526 -10.227
  793    HE1  PHE  98           HE2      PHE  98  -6.663  -8.699 -13.949
  794    HE2  PHE  98           HE1      PHE  98  -2.977  -7.867 -11.905
  795    HZ   PHE  98           HZ       PHE  98  -4.203  -8.956 -13.768
  796    H    LEU  99           H        LEU  99  -9.521  -4.801 -10.658
  797    HA   LEU  99           HA       LEU  99  -9.930  -5.418 -13.388
  798    HB2  LEU  99           2HB      LEU  99 -11.784  -4.303 -11.277
  799    HB3  LEU  99           3HB      LEU  99 -12.324  -4.790 -12.878
  800    HG   LEU  99           HG       LEU  99 -10.816  -6.636 -11.004
  801   HD11  LEU  99          1HD1      LEU  99 -12.976  -5.883 -10.015
  802   HD12  LEU  99          2HD1      LEU  99 -12.973  -7.603 -10.403
  803   HD13  LEU  99          3HD1      LEU  99 -13.811  -6.463 -11.457
  804   HD21  LEU  99          3HD2      LEU  99 -12.245  -6.958 -13.647
  805   HD22  LEU  99          1HD2      LEU  99 -12.132  -8.324 -12.539
  806   HD23  LEU  99          2HD2      LEU  99 -10.669  -7.573 -13.155
  807    H    TYR 100           H        TYR 100 -10.016  -2.375 -11.592
  808    HA   TYR 100           HA       TYR 100 -11.002  -0.723 -13.627
  809    HB2  TYR 100           2HB      TYR 100 -10.767   0.041 -11.316
  810    HB3  TYR 100           3HB      TYR 100  -9.010  -0.081 -11.438
  811    HD1  TYR 100           HD1      TYR 100 -12.004   1.754 -12.589
  812    HD2  TYR 100           HD2      TYR 100  -7.715   1.550 -12.671
  813    HE1  TYR 100           HE1      TYR 100 -11.914   4.039 -13.548
  814    HE2  TYR 100           HE2      TYR 100  -7.625   3.834 -13.631
  815    HH   TYR 100           HH       TYR 100  -9.085   5.868 -13.669
  816    H    ALA 101           H        ALA 101  -7.672  -1.696 -12.845
  817    HA   ALA 101           HA       ALA 101  -6.368  -0.140 -14.798
  818    HB1  ALA 101           3HB      ALA 101  -5.335  -1.453 -12.857
  819    HB2  ALA 101           1HB      ALA 101  -4.460  -1.479 -14.386
  820    HB3  ALA 101           2HB      ALA 101  -5.436  -2.867 -13.907
  821    H    ASP 102           H        ASP 102  -7.531  -3.508 -14.922
  822    HA   ASP 102           HA       ASP 102  -6.721  -4.035 -17.571
  823    HB2  ASP 102           2HB      ASP 102  -7.400  -5.772 -15.935
  824    HB3  ASP 102           3HB      ASP 102  -9.066  -5.209 -16.060
  825    H    ASN 103           H        ASN 103  -9.730  -2.711 -16.237
  826    HA   ASN 103           HA       ASN 103 -11.219  -2.663 -18.637
  827    HB2  ASN 103           2HB      ASN 103 -11.353  -0.931 -16.160
  828    HB3  ASN 103           3HB      ASN 103 -12.538  -0.869 -17.462
  829   HD21  ASN 103          1HD2      ASN 103 -12.926  -1.775 -14.615
  830   HD22  ASN 103          2HD2      ASN 103 -13.507  -3.367 -14.730
  831    H    GLU 104           H        GLU 104  -9.089  -0.252 -17.127
  832    HA   GLU 104           HA       GLU 104  -9.535   1.800 -19.019
  833    HB2  GLU 104           2HB      GLU 104  -8.309   1.829 -16.688
  834    HB3  GLU 104           3HB      GLU 104  -6.880   1.468 -17.648
  835    HG2  GLU 104           2HG      GLU 104  -8.746   3.812 -18.126
  836    HG3  GLU 104           3HG      GLU 104  -7.184   3.909 -17.319
  837    H    ASP 105           H        ASP 105  -7.387  -0.982 -18.955
  838    HA   ASP 105           HA       ASP 105  -5.695  -0.264 -21.094
  839    HB2  ASP 105           2HB      ASP 105  -5.454  -2.225 -19.465
  840    HB3  ASP 105           3HB      ASP 105  -6.591  -3.082 -20.504
  841    H    ARG 106           H        ARG 106  -8.787  -2.021 -21.014
  842    HA   ARG 106           HA       ARG 106  -8.931  -2.499 -23.816
  843    HB2  ARG 106           2HB      ARG 106 -10.346  -3.812 -22.417
  844    HB3  ARG 106           3HB      ARG 106 -11.031  -2.386 -21.642
  845    HG2  ARG 106           2HG      ARG 106 -12.211  -1.760 -23.656
  846    HG3  ARG 106           3HG      ARG 106 -11.352  -2.979 -24.601
  847    HD2  ARG 106           2HD      ARG 106 -13.026  -3.781 -22.228
  848    HD3  ARG 106           3HD      ARG 106 -13.779  -3.488 -23.793
  849    HE   ARG 106           HE       ARG 106 -11.606  -5.214 -24.196
  850   HH11  ARG 106          1HH2      ARG 106 -14.657  -5.089 -22.585
  851   HH12  ARG 106          2HH2      ARG 106 -14.966  -6.786 -22.735
  852   HH21  ARG 106          1HH1      ARG 106 -11.998  -7.436 -24.413
  853   HH22  ARG 106          2HH1      ARG 106 -13.455  -8.120 -23.775
  854    H    ALA 107           H        ALA 107  -9.567   0.276 -21.835
  855    HA   ALA 107           HA       ALA 107 -11.334   1.659 -23.547
  856    HB1  ALA 107           3HB      ALA 107  -9.270   3.073 -21.877
  857    HB2  ALA 107           1HB      ALA 107 -10.589   2.189 -21.111
  858    HB3  ALA 107           2HB      ALA 107 -10.943   3.530 -22.200
  859    H    GLY 108           H        GLY 108  -7.908   1.102 -23.702
  860    HA2  GLY 108           2HA      GLY 108  -6.584   1.336 -25.625
  861    HA3  GLY 108           3HA      GLY 108  -7.794   2.414 -26.315
  862    H    ARG 109           H        ARG 109  -7.861   3.907 -23.680
  863    HA   ARG 109           HA       ARG 109  -5.747   5.788 -24.342
  864    HB2  ARG 109           2HB      ARG 109  -7.756   5.880 -22.081
  865    HB3  ARG 109           3HB      ARG 109  -6.794   7.223 -22.693
  866    HG2  ARG 109           2HG      ARG 109  -8.809   5.686 -24.357
  867    HG3  ARG 109           3HG      ARG 109  -9.161   7.206 -23.539
  868    HD2  ARG 109           2HD      ARG 109  -7.168   8.185 -24.812
  869    HD3  ARG 109           3HD      ARG 109  -7.206   6.723 -25.792
  870    HE   ARG 109           HE       ARG 109  -9.106   7.525 -26.841
  871   HH11  ARG 109          1HH2      ARG 109  -8.498   9.216 -23.888
  872   HH12  ARG 109          2HH2      ARG 109  -9.712  10.420 -24.163
  873   HH21  ARG 109          1HH1      ARG 109 -10.696   9.096 -27.216
  874   HH22  ARG 109          2HH1      ARG 109 -10.959  10.353 -26.053
  875    H    PHE 110           H        PHE 110  -3.943   6.218 -23.185
  876    HA   PHE 110           HA       PHE 110  -3.386   4.492 -20.826
  877    HB2  PHE 110           2HB      PHE 110  -1.440   5.548 -22.895
  878    HB3  PHE 110           3HB      PHE 110  -1.043   4.516 -21.520
  879    HD1  PHE 110           HD2      PHE 110  -2.008   2.196 -21.386
  880    HD2  PHE 110           HD1      PHE 110  -2.366   4.643 -24.896
  881    HE1  PHE 110           HE2      PHE 110  -2.580   0.189 -22.727
  882    HE2  PHE 110           HE1      PHE 110  -2.939   2.638 -26.237
  883    HZ   PHE 110           HZ       PHE 110  -3.044   0.411 -25.152
  884    H    HIS 111           H        HIS 111  -2.711   5.471 -19.017
  885    HA   HIS 111           HA       HIS 111  -1.651   8.195 -19.105
  886    HB2  HIS 111           2HB      HIS 111  -4.251   8.169 -18.833
  887    HB3  HIS 111           3HB      HIS 111  -3.914   7.616 -17.194
  888    HD1  HIS 111           HD1      HIS 111  -2.145   9.231 -15.831
  889    HD2  HIS 111           HD2      HIS 111  -4.071  10.912 -19.125
  890    HE1  HIS 111           HE1      HIS 111  -1.887  11.741 -15.609
  891    H    LYS 112           H        LYS 112  -0.784   8.855 -16.990
  892    HA   LYS 112           HA       LYS 112   0.900   6.932 -15.865
  893    HB2  LYS 112           2HB      LYS 112  -0.078   9.578 -14.763
  894    HB3  LYS 112           3HB      LYS 112   1.223   8.640 -14.038
  895    HG2  LYS 112           2HG      LYS 112   1.324   9.420 -16.952
  896    HG3  LYS 112           3HG      LYS 112   1.844  10.547 -15.701
  897    HD2  LYS 112           2HD      LYS 112   3.435   8.832 -14.851
  898    HD3  LYS 112           3HD      LYS 112   2.964   7.763 -16.166
  899    HE2  LYS 112           2HE      LYS 112   3.624   9.599 -17.778
  900    HE3  LYS 112           3HE      LYS 112   4.320  10.453 -16.398
  901    HZ1  LYS 112           3HZ      LYS 112   5.163   7.772 -16.355
  902    HZ2  LYS 112           1HZ      LYS 112   6.104   9.175 -16.517
  903    HZ3  LYS 112           2HZ      LYS 112   5.471   8.414 -17.899
  904    H    ASN 113           H        ASN 113  -2.409   7.549 -15.308
  905    HA   ASN 113           HA       ASN 113  -2.678   6.742 -12.623
  906    HB2  ASN 113           2HB      ASN 113  -4.489   7.841 -13.843
  907    HB3  ASN 113           3HB      ASN 113  -4.620   6.456 -14.926
  908   HD21  ASN 113          1HD2      ASN 113  -3.933   5.939 -11.507
  909   HD22  ASN 113          2HD2      ASN 113  -5.457   5.305 -11.112
  910    H    MET 114           H        MET 114  -2.521   4.909 -15.637
  911    HA   MET 114           HA       MET 114  -3.303   2.401 -14.631
  912    HB2  MET 114           2HB      MET 114  -1.618   3.299 -16.957
  913    HB3  MET 114           3HB      MET 114  -1.739   1.580 -16.581
  914    HG2  MET 114           2HG      MET 114  -4.160   3.362 -16.939
  915    HG3  MET 114           3HG      MET 114  -3.446   2.428 -18.254
  916    HE1  MET 114           3HE      MET 114  -2.981   0.151 -18.283
  917    HE2  MET 114           1HE      MET 114  -4.672  -0.038 -18.765
  918    HE3  MET 114           2HE      MET 114  -3.963  -1.129 -17.576
  919    H    ILE 115           H        ILE 115  -0.079   3.897 -14.854
  920    HA   ILE 115           HA       ILE 115   1.363   1.680 -13.868
  921    HB   ILE 115           HB       ILE 115   2.049   4.609 -13.543
  922   HG12  ILE 115          2HG1      ILE 115   1.524   4.147 -15.880
  923   HG13  ILE 115          3HG1      ILE 115   3.267   4.313 -15.701
  924   HG21  ILE 115          1HG2      ILE 115   4.396   3.666 -13.693
  925   HG22  ILE 115          2HG2      ILE 115   3.685   2.060 -13.532
  926   HG23  ILE 115          3HG2      ILE 115   3.515   3.235 -12.228
  927   HD11  ILE 115          3HD1      ILE 115   3.152   2.389 -16.993
  928   HD12  ILE 115          1HD1      ILE 115   1.644   1.854 -16.261
  929   HD13  ILE 115          2HD1      ILE 115   3.162   1.673 -15.383
  930    H    LYS 116           H        LYS 116  -0.086   4.476 -12.223
  931    HA   LYS 116           HA       LYS 116   0.819   3.809  -9.620
  932    HB2  LYS 116           2HB      LYS 116  -1.193   5.643 -10.822
  933    HB3  LYS 116           3HB      LYS 116  -1.492   5.201  -9.143
  934    HG2  LYS 116           2HG      LYS 116   0.711   5.982  -8.485
  935    HG3  LYS 116           3HG      LYS 116   1.151   6.283 -10.167
  936    HD2  LYS 116           2HD      LYS 116  -0.687   7.945 -10.329
  937    HD3  LYS 116           3HD      LYS 116  -1.052   7.681  -8.622
  938    HE2  LYS 116           2HE      LYS 116   1.662   8.554  -9.637
  939    HE3  LYS 116           3HE      LYS 116   0.428   9.678  -9.065
  940    HZ1  LYS 116           3HZ      LYS 116   0.411   8.485  -6.945
  941    HZ2  LYS 116           1HZ      LYS 116   1.943   9.126  -7.289
  942    HZ3  LYS 116           2HZ      LYS 116   1.651   7.466  -7.503
  943    H    SER 117           H        SER 117  -2.146   2.978 -11.397
  944    HA   SER 117           HA       SER 117  -3.523   1.741  -9.296
  945    HB2  SER 117           2HB      SER 117  -4.991   0.984 -10.924
  946    HB3  SER 117           3HB      SER 117  -4.195   2.289 -11.799
  947    HG   SER 117           HG       SER 117  -2.677   0.601 -12.500
  948    H    PHE 118           H        PHE 118  -1.262   0.349 -11.678
  949    HA   PHE 118           HA       PHE 118  -1.449  -2.302 -10.704
  950    HB2  PHE 118           2HB      PHE 118   0.644  -0.859 -12.334
  951    HB3  PHE 118           3HB      PHE 118   0.828  -2.552 -11.878
  952    HD1  PHE 118           HD2      PHE 118  -1.455  -3.991 -12.258
  953    HD2  PHE 118           HD1      PHE 118  -0.310  -0.471 -14.441
  954    HE1  PHE 118           HE2      PHE 118  -2.952  -4.653 -14.113
  955    HE2  PHE 118           HE1      PHE 118  -1.814  -1.134 -16.296
  956    HZ   PHE 118           HZ       PHE 118  -3.134  -3.226 -16.133
  957    H    TYR 119           H        TYR 119   0.771   0.354  -9.969
  958    HA   TYR 119           HA       TYR 119   2.470  -1.123  -8.264
  959    HB2  TYR 119           2HB      TYR 119   2.739   1.270  -9.317
  960    HB3  TYR 119           3HB      TYR 119   1.953   1.816  -7.837
  961    HD1  TYR 119           HD1      TYR 119   4.652  -0.529  -8.949
  962    HD2  TYR 119           HD2      TYR 119   3.330   2.280  -5.982
  963    HE1  TYR 119           HE1      TYR 119   6.811  -0.774  -7.761
  964    HE2  TYR 119           HE2      TYR 119   5.494   2.034  -4.789
  965    HH   TYR 119           HH       TYR 119   7.660  -0.464  -5.416
  966    H    THR 120           H        THR 120  -0.451   0.783  -7.650
  967    HA   THR 120           HA       THR 120  -0.432   0.670  -4.841
  968    HB   THR 120           HB       THR 120  -2.901   0.661  -6.587
  969    HG1  THR 120           HG1      THR 120  -1.024   2.276  -6.905
  970   HG21  THR 120          3HG2      THR 120  -2.298   1.835  -3.857
  971   HG22  THR 120          1HG2      THR 120  -3.262   0.391  -4.159
  972   HG23  THR 120          2HG2      THR 120  -3.834   1.964  -4.712
  973    H    ALA 121           H        ALA 121  -1.835  -1.531  -7.247
  974    HA   ALA 121           HA       ALA 121  -3.105  -3.279  -5.457
  975    HB1  ALA 121           3HB      ALA 121  -1.817  -4.006  -8.096
  976    HB2  ALA 121           1HB      ALA 121  -3.410  -3.269  -7.937
  977    HB3  ALA 121           2HB      ALA 121  -3.112  -4.876  -7.275
  978    H    SER 122           H        SER 122   0.172  -3.440  -6.876
  979    HA   SER 122           HA       SER 122   0.979  -5.832  -5.661
  980    HB2  SER 122           2HB      SER 122   3.249  -5.109  -6.119
  981    HB3  SER 122           3HB      SER 122   2.216  -4.658  -7.471
  982    HG   SER 122           HG       SER 122   3.217  -2.803  -7.053
  983    H    LEU 123           H        LEU 123   1.021  -2.521  -4.469
  984    HA   LEU 123           HA       LEU 123   2.561  -2.989  -2.145
  985    HB2  LEU 123           2HB      LEU 123   0.515  -0.890  -2.850
  986    HB3  LEU 123           3HB      LEU 123   1.350  -0.893  -1.300
  987    HG   LEU 123           HG       LEU 123   2.752  -0.889  -3.992
  988   HD11  LEU 123          1HD1      LEU 123   2.069   1.376  -2.094
  989   HD12  LEU 123          2HD1      LEU 123   1.563   1.196  -3.772
  990   HD13  LEU 123          3HD1      LEU 123   3.254   1.516  -3.395
  991   HD21  LEU 123          3HD2      LEU 123   4.570   0.082  -2.236
  992   HD22  LEU 123          1HD2      LEU 123   4.405  -1.639  -2.564
  993   HD23  LEU 123          2HD2      LEU 123   3.656  -0.939  -1.131
  994    H    LEU 124           H        LEU 124  -0.927  -3.050  -2.740
  995    HA   LEU 124           HA       LEU 124  -1.676  -3.572  -0.063
  996    HB2  LEU 124           2HB      LEU 124  -3.009  -3.089  -2.459
  997    HB3  LEU 124           3HB      LEU 124  -3.428  -4.764  -2.125
  998    HG   LEU 124           HG       LEU 124  -3.961  -3.918   0.290
  999   HD11  LEU 124          1HD1      LEU 124  -4.440  -1.311  -1.155
 1000   HD12  LEU 124          2HD1      LEU 124  -2.908  -1.613  -0.338
 1001   HD13  LEU 124          3HD1      LEU 124  -4.413  -1.624   0.579
 1002   HD21  LEU 124          3HD2      LEU 124  -5.643  -4.712  -1.336
 1003   HD22  LEU 124          1HD2      LEU 124  -5.692  -3.111  -2.073
 1004   HD23  LEU 124          2HD2      LEU 124  -6.258  -3.336  -0.418
 1005    H    ILE 125           H        ILE 125  -0.716  -5.635  -2.752
 1006    HA   ILE 125           HA       ILE 125  -1.478  -8.110  -1.679
 1007    HB   ILE 125           HB       ILE 125   0.866  -7.394  -3.448
 1008   HG12  ILE 125          2HG1      ILE 125  -1.654  -7.026  -4.142
 1009   HG13  ILE 125          3HG1      ILE 125  -0.540  -7.765  -5.280
 1010   HG21  ILE 125          1HG2      ILE 125  -0.204 -10.037  -2.486
 1011   HG22  ILE 125          2HG2      ILE 125   1.468  -9.491  -2.605
 1012   HG23  ILE 125          3HG2      ILE 125   0.574  -9.916  -4.061
 1013   HD11  ILE 125          3HD1      ILE 125  -2.854  -8.858  -4.930
 1014   HD12  ILE 125          1HD1      ILE 125  -2.193  -9.450  -3.407
 1015   HD13  ILE 125          2HD1      ILE 125  -1.440  -9.910  -4.929
 1016    H    ASP 126           H        ASP 126   1.549  -6.260  -1.297
 1017    HA   ASP 126           HA       ASP 126   2.897  -8.152   0.302
 1018    HB2  ASP 126           2HB      ASP 126   3.089  -5.152   0.123
 1019    HB3  ASP 126           3HB      ASP 126   4.152  -6.116   1.146
 1020    H    VAL 127           H        VAL 127   0.719  -5.483   1.135
 1021    HA   VAL 127           HA       VAL 127   0.936  -5.654   3.921
 1022    HB   VAL 127           HB       VAL 127  -1.477  -4.909   2.249
 1023   HG11  VAL 127          1HG1      VAL 127  -2.291  -5.250   4.443
 1024   HG12  VAL 127          2HG1      VAL 127  -1.926  -3.526   4.391
 1025   HG13  VAL 127          3HG1      VAL 127  -0.811  -4.637   5.183
 1026   HG21  VAL 127          3HG2      VAL 127  -0.661  -2.667   2.373
 1027   HG22  VAL 127          1HG2      VAL 127   0.731  -3.646   1.917
 1028   HG23  VAL 127          2HG2      VAL 127   0.549  -3.097   3.581
 1029    H    ILE 128           H        ILE 128  -0.757  -7.661   1.609
 1030    HA   ILE 128           HA       ILE 128  -2.347  -9.025   3.623
 1031    HB   ILE 128           HB       ILE 128  -1.837  -9.668   0.698
 1032   HG12  ILE 128          2HG1      ILE 128  -4.293  -8.560   2.112
 1033   HG13  ILE 128          3HG1      ILE 128  -3.107  -7.551   1.290
 1034   HG21  ILE 128          1HG2      ILE 128  -2.416 -11.720   1.822
 1035   HG22  ILE 128          2HG2      ILE 128  -3.887 -11.137   1.046
 1036   HG23  ILE 128          3HG2      ILE 128  -3.658 -10.917   2.780
 1037   HD11  ILE 128          3HD1      ILE 128  -4.703  -9.776  -0.010
 1038   HD12  ILE 128          1HD1      ILE 128  -3.538  -8.734  -0.824
 1039   HD13  ILE 128          2HD1      ILE 128  -5.029  -8.052  -0.181
 1040    H    THR 129           H        THR 129   0.681  -9.548   1.902
 1041    HA   THR 129           HA       THR 129   1.082 -12.255   2.572
 1042    HB   THR 129           HB       THR 129   3.474 -11.811   2.134
 1043    HG1  THR 129           HG1      THR 129   4.226  -9.839   2.126
 1044   HG21  THR 129          3HG2      THR 129   1.588 -11.919   0.301
 1045   HG22  THR 129          1HG2      THR 129   3.211 -11.424  -0.152
 1046   HG23  THR 129          2HG2      THR 129   1.960 -10.224   0.096
 1047    H    VAL 130           H        VAL 130   1.444  -9.320   4.414
 1048    HA   VAL 130           HA       VAL 130   3.265 -10.085   6.382
 1049    HB   VAL 130           HB       VAL 130   2.258  -8.448   7.794
 1050   HG11  VAL 130          1HG1      VAL 130   2.084  -6.562   6.306
 1051   HG12  VAL 130          2HG1      VAL 130   1.615  -7.609   4.965
 1052   HG13  VAL 130          3HG1      VAL 130   3.252  -7.685   5.610
 1053   HG21  VAL 130          3HG2      VAL 130  -0.081  -7.531   7.037
 1054   HG22  VAL 130          1HG2      VAL 130  -0.012  -9.028   7.969
 1055   HG23  VAL 130          2HG2      VAL 130  -0.232  -9.091   6.222
 1056    H    PHE 131           H        PHE 131  -0.078 -11.073   5.956
 1057    HA   PHE 131           HA       PHE 131  -0.484 -12.217   8.510
 1058    HB2  PHE 131           2HB      PHE 131  -1.753 -12.720   5.818
 1059    HB3  PHE 131           3HB      PHE 131  -2.248 -13.593   7.267
 1060    HD1  PHE 131           HD2      PHE 131  -2.699 -12.074   9.393
 1061    HD2  PHE 131           HD1      PHE 131  -2.833 -10.681   5.331
 1062    HE1  PHE 131           HE2      PHE 131  -4.083 -10.149  10.096
 1063    HE2  PHE 131           HE1      PHE 131  -4.222  -8.755   6.037
 1064    HZ   PHE 131           HZ       PHE 131  -4.850  -8.489   8.423
 1065    H    GLY 132           H        GLY 132   1.184 -13.318   5.670
 1066    HA2  GLY 132           2HA      GLY 132   2.875 -14.995   5.760
 1067    HA3  GLY 132           3HA      GLY 132   2.036 -15.748   7.113
 1068    H    GLU 133           H        GLU 133  -0.542 -15.256   5.483
 1069    HA   GLU 133           HA       GLU 133  -0.404 -17.795   3.996
 1070    HB2  GLU 133           2HB      GLU 133  -2.725 -16.086   4.915
 1071    HB3  GLU 133           3HB      GLU 133  -2.901 -17.540   3.933
 1072    HG2  GLU 133           2HG      GLU 133  -3.202 -18.232   6.199
 1073    HG3  GLU 133           3HG      GLU 133  -1.588 -18.769   5.738
 1074    H    LEU 134           H        LEU 134  -0.151 -17.784   1.868
 1075    HA   LEU 134           HA       LEU 134  -1.179 -15.492   0.316
 1076    HB2  LEU 134           2HB      LEU 134   1.577 -16.416   0.589
 1077    HB3  LEU 134           3HB      LEU 134   1.074 -16.516  -1.093
 1078    HG   LEU 134           HG       LEU 134   1.000 -14.064   0.692
 1079   HD11  LEU 134          1HD1      LEU 134   2.505 -13.285  -1.350
 1080   HD12  LEU 134          2HD1      LEU 134   2.748 -15.013  -1.576
 1081   HD13  LEU 134          3HD1      LEU 134   3.205 -14.248  -0.051
 1082   HD21  LEU 134          3HD2      LEU 134  -0.473 -14.691  -1.775
 1083   HD22  LEU 134          1HD2      LEU 134   0.469 -13.204  -1.916
 1084   HD23  LEU 134          2HD2      LEU 134  -0.726 -13.374  -0.631
 1085    H    THR 135           H        THR 135  -2.190 -15.934  -1.529
 1086    HA   THR 135           HA       THR 135  -2.578 -18.782  -2.243
 1087    HB   THR 135           HB       THR 135  -4.690 -17.891  -1.752
 1088    HG1  THR 135           HG1      THR 135  -4.016 -17.892  -4.454
 1089   HG21  THR 135          3HG2      THR 135  -4.242 -15.570  -1.470
 1090   HG22  THR 135          1HG2      THR 135  -5.406 -15.661  -2.792
 1091   HG23  THR 135          2HG2      THR 135  -3.700 -15.401  -3.137
 1092    H    ASP 136           H        ASP 136  -2.446 -19.407  -4.406
 1093    HA   ASP 136           HA       ASP 136  -0.388 -18.393  -5.943
 1094    HB2  ASP 136           2HB      ASP 136  -2.847 -19.973  -6.718
 1095    HB3  ASP 136           3HB      ASP 136  -1.564 -19.595  -7.866
 1096    H    GLU 137           H        GLU 137  -3.743 -17.391  -5.810
 1097    HA   GLU 137           HA       GLU 137  -3.814 -15.895  -8.206
 1098    HB2  GLU 137           2HB      GLU 137  -5.370 -15.632  -5.628
 1099    HB3  GLU 137           3HB      GLU 137  -5.724 -14.697  -7.081
 1100    HG2  GLU 137           2HG      GLU 137  -7.177 -16.590  -7.153
 1101    HG3  GLU 137           3HG      GLU 137  -5.895 -16.928  -8.315
 1102    H    ASN 138           H        ASN 138  -3.207 -14.834  -4.840
 1103    HA   ASN 138           HA       ASN 138  -2.790 -12.118  -5.452
 1104    HB2  ASN 138           2HB      ASN 138  -1.932 -13.900  -3.209
 1105    HB3  ASN 138           3HB      ASN 138  -1.416 -12.221  -3.249
 1106   HD21  ASN 138          1HD2      ASN 138  -4.567 -13.259  -4.496
 1107   HD22  ASN 138          2HD2      ASN 138  -5.485 -12.520  -3.274
 1108    H    VAL 139           H        VAL 139  -0.456 -14.800  -5.137
 1109    HA   VAL 139           HA       VAL 139   1.861 -13.243  -5.577
 1110    HB   VAL 139           HB       VAL 139   1.293 -16.175  -6.048
 1111   HG11  VAL 139          1HG1      VAL 139   3.823 -14.559  -6.376
 1112   HG12  VAL 139          2HG1      VAL 139   3.130 -15.756  -7.472
 1113   HG13  VAL 139          3HG1      VAL 139   3.884 -16.274  -5.964
 1114   HG21  VAL 139          3HG2      VAL 139   1.230 -15.207  -3.703
 1115   HG22  VAL 139          1HG2      VAL 139   2.932 -14.795  -3.904
 1116   HG23  VAL 139          2HG2      VAL 139   2.424 -16.482  -3.941
 1117    H    LYS 140           H        LYS 140  -0.204 -15.091  -7.762
 1118    HA   LYS 140           HA       LYS 140   1.252 -14.584 -10.134
 1119    HB2  LYS 140           2HB      LYS 140  -1.625 -15.328  -9.608
 1120    HB3  LYS 140           3HB      LYS 140  -1.030 -15.037 -11.243
 1121    HG2  LYS 140           2HG      LYS 140   0.623 -16.787 -11.026
 1122    HG3  LYS 140           3HG      LYS 140   0.251 -16.994  -9.331
 1123    HD2  LYS 140           2HD      LYS 140  -0.881 -18.766 -10.459
 1124    HD3  LYS 140           3HD      LYS 140  -2.120 -17.590 -10.015
 1125    HE2  LYS 140           2HE      LYS 140  -2.236 -16.733 -12.225
 1126    HE3  LYS 140           3HE      LYS 140  -0.744 -17.538 -12.698
 1127    HZ1  LYS 140           3HZ      LYS 140  -2.970 -18.578 -13.386
 1128    HZ2  LYS 140           1HZ      LYS 140  -3.073 -19.092 -11.773
 1129    HZ3  LYS 140           2HZ      LYS 140  -1.772 -19.596 -12.741
 1130    H    HIS 141           H        HIS 141  -1.396 -12.834  -8.560
 1131    HA   HIS 141           HA       HIS 141  -1.802 -10.931 -10.612
 1132    HB2  HIS 141           2HB      HIS 141  -2.506 -11.180  -7.716
 1133    HB3  HIS 141           3HB      HIS 141  -2.574  -9.560  -8.403
 1134    HD1  HIS 141           HD1      HIS 141  -4.021  -9.412 -10.737
 1135    HD2  HIS 141           HD2      HIS 141  -4.797 -12.662  -8.246
 1136    HE1  HIS 141           HE1      HIS 141  -6.257 -10.352 -11.463
 1137    H    ARG 142           H        ARG 142   0.358 -10.983  -7.801
 1138    HA   ARG 142           HA       ARG 142   1.292  -8.334  -8.001
 1139    HB2  ARG 142           2HB      ARG 142   1.652  -9.896  -6.075
 1140    HB3  ARG 142           3HB      ARG 142   2.857 -10.737  -7.044
 1141    HG2  ARG 142           2HG      ARG 142   4.196  -8.720  -7.226
 1142    HG3  ARG 142           3HG      ARG 142   2.954  -7.778  -6.403
 1143    HD2  ARG 142           2HD      ARG 142   3.245  -9.168  -4.382
 1144    HD3  ARG 142           3HD      ARG 142   4.503 -10.089  -5.199
 1145    HE   ARG 142           HE       ARG 142   4.743  -7.397  -4.119
 1146   HH11  ARG 142          1HH2      ARG 142   5.971  -9.832  -6.248
 1147   HH12  ARG 142          2HH2      ARG 142   7.575  -9.179  -6.293
 1148   HH21  ARG 142          1HH1      ARG 142   6.842  -6.533  -4.173
 1149   HH22  ARG 142          2HH1      ARG 142   8.069  -7.312  -5.118
 1150    H    LYS 143           H        LYS 143   2.772 -11.353  -9.207
 1151    HA   LYS 143           HA       LYS 143   4.888 -10.073 -10.587
 1152    HB2  LYS 143           2HB      LYS 143   3.620 -12.768 -11.134
 1153    HB3  LYS 143           3HB      LYS 143   5.213 -12.241 -11.674
 1154    HG2  LYS 143           2HG      LYS 143   4.384 -12.434  -8.762
 1155    HG3  LYS 143           3HG      LYS 143   5.278 -13.687  -9.615
 1156    HD2  LYS 143           2HD      LYS 143   7.011 -11.881 -10.155
 1157    HD3  LYS 143           3HD      LYS 143   6.185 -10.874  -8.968
 1158    HE2  LYS 143           2HE      LYS 143   6.565 -12.508  -7.219
 1159    HE3  LYS 143           3HE      LYS 143   7.273 -13.634  -8.379
 1160    HZ1  LYS 143           3HZ      LYS 143   8.662 -11.319  -8.750
 1161    HZ2  LYS 143           1HZ      LYS 143   9.203 -12.681  -7.895
 1162    HZ3  LYS 143           2HZ      LYS 143   8.464 -11.395  -7.063
 1163    H    TYR 144           H        TYR 144   1.638 -11.043 -11.541
 1164    HA   TYR 144           HA       TYR 144   1.861 -10.585 -14.306
 1165    HB2  TYR 144           2HB      TYR 144  -0.070 -11.716 -13.362
 1166    HB3  TYR 144           3HB      TYR 144  -0.511 -10.272 -12.450
 1167    HD1  TYR 144           HD2      TYR 144  -1.405  -8.282 -13.584
 1168    HD2  TYR 144           HD1      TYR 144  -0.429 -11.846 -15.768
 1169    HE1  TYR 144           HE2      TYR 144  -2.701  -7.439 -15.526
 1170    HE2  TYR 144           HE1      TYR 144  -1.716 -11.007 -17.713
 1171    HH   TYR 144           HH       TYR 144  -3.921  -8.603 -17.556
 1172    H    ALA 145           H        ALA 145   0.810  -8.422 -11.676
 1173    HA   ALA 145           HA       ALA 145   0.390  -6.160 -13.319
 1174    HB1  ALA 145           3HB      ALA 145   0.683  -4.907 -11.089
 1175    HB2  ALA 145           1HB      ALA 145   0.855  -6.507 -10.367
 1176    HB3  ALA 145           2HB      ALA 145  -0.635  -6.072 -11.204
 1177    H    ARG 146           H        ARG 146   3.217  -7.488 -11.740
 1178    HA   ARG 146           HA       ARG 146   4.903  -5.253 -11.807
 1179    HB2  ARG 146           2HB      ARG 146   5.259  -7.580 -10.723
 1180    HB3  ARG 146           3HB      ARG 146   5.871  -8.071 -12.302
 1181    HG2  ARG 146           2HG      ARG 146   7.549  -6.273 -12.232
 1182    HG3  ARG 146           3HG      ARG 146   6.923  -5.738 -10.672
 1183    HD2  ARG 146           2HD      ARG 146   7.382  -8.140  -9.859
 1184    HD3  ARG 146           3HD      ARG 146   8.345  -8.318 -11.325
 1185    HE   ARG 146           HE       ARG 146   9.354  -6.045 -10.263
 1186   HH11  ARG 146          1HH2      ARG 146   8.615  -9.161  -8.959
 1187   HH12  ARG 146          2HH2      ARG 146   9.850  -9.103  -7.744
 1188   HH21  ARG 146          1HH1      ARG 146  10.967  -5.950  -8.659
 1189   HH22  ARG 146          2HH1      ARG 146  11.182  -7.284  -7.575
 1190    H    TRP 147           H        TRP 147   4.519  -7.879 -14.202
 1191    HA   TRP 147           HA       TRP 147   6.325  -6.754 -16.085
 1192    HB2  TRP 147           2HB      TRP 147   4.036  -8.686 -16.531
 1193    HB3  TRP 147           3HB      TRP 147   5.333  -8.356 -17.678
 1194    HD1  TRP 147           HD1      TRP 147   7.842  -8.395 -15.812
 1195    HE1  TRP 147           HE1      TRP 147   8.601 -10.568 -14.672
 1196    HE3  TRP 147           HE3      TRP 147   3.491 -11.074 -16.016
 1197    HZ2  TRP 147           HZ2      TRP 147   7.524 -13.106 -13.943
 1198    HZ3  TRP 147           HZ3      TRP 147   3.397 -13.374 -15.090
 1199    HH2  TRP 147           HH2      TRP 147   5.407 -14.390 -14.055
 1200    H    LYS 148           H        LYS 148   2.818  -6.568 -15.697
 1201    HA   LYS 148           HA       LYS 148   2.299  -5.117 -18.047
 1202    HB2  LYS 148           2HB      LYS 148   0.869  -5.610 -15.486
 1203    HB3  LYS 148           3HB      LYS 148   0.273  -4.293 -16.482
 1204    HG2  LYS 148           2HG      LYS 148   0.774  -7.052 -17.628
 1205    HG3  LYS 148           3HG      LYS 148  -0.756  -6.639 -16.854
 1206    HD2  LYS 148           2HD      LYS 148  -0.822  -4.609 -18.445
 1207    HD3  LYS 148           3HD      LYS 148   0.468  -5.408 -19.337
 1208    HE2  LYS 148           2HE      LYS 148  -0.924  -7.347 -19.739
 1209    HE3  LYS 148           3HE      LYS 148  -2.190  -6.699 -18.697
 1210    HZ1  LYS 148           3HZ      LYS 148  -1.467  -4.788 -20.636
 1211    HZ2  LYS 148           1HZ      LYS 148  -2.978  -5.510 -20.368
 1212    HZ3  LYS 148           2HZ      LYS 148  -1.854  -6.252 -21.407
 1213    H    ALA 149           H        ALA 149   3.036  -4.029 -14.748
 1214    HA   ALA 149           HA       ALA 149   2.665  -1.280 -15.196
 1215    HB1  ALA 149           3HB      ALA 149   2.832  -1.913 -12.942
 1216    HB2  ALA 149           1HB      ALA 149   4.376  -1.116 -13.239
 1217    HB3  ALA 149           2HB      ALA 149   4.281  -2.877 -13.224
 1218    H    THR 150           H        THR 150   5.627  -3.254 -15.355
 1219    HA   THR 150           HA       THR 150   7.275  -1.097 -16.242
 1220    HB   THR 150           HB       THR 150   7.801  -4.053 -16.563
 1221    HG1  THR 150           HG1      THR 150   7.662  -3.983 -14.464
 1222   HG21  THR 150          3HG2      THR 150   9.643  -1.666 -16.262
 1223   HG22  THR 150          1HG2      THR 150   9.307  -2.499 -17.780
 1224   HG23  THR 150          2HG2      THR 150  10.145  -3.343 -16.476
 1225    H    TYR 151           H        TYR 151   5.639  -3.769 -17.915
 1226    HA   TYR 151           HA       TYR 151   6.718  -3.386 -20.460
 1227    HB2  TYR 151           2HB      TYR 151   5.346  -5.333 -19.831
 1228    HB3  TYR 151           3HB      TYR 151   3.922  -4.295 -19.737
 1229    HD1  TYR 151           HD1      TYR 151   6.638  -5.402 -22.039
 1230    HD2  TYR 151           HD2      TYR 151   2.651  -3.844 -21.689
 1231    HE1  TYR 151           HE1      TYR 151   6.315  -5.685 -24.479
 1232    HE2  TYR 151           HE2      TYR 151   2.327  -4.125 -24.135
 1233    HH   TYR 151           HH       TYR 151   3.588  -5.867 -25.962
 1234    H    ILE 152           H        ILE 152   3.737  -2.007 -19.060
 1235    HA   ILE 152           HA       ILE 152   3.070  -0.444 -21.328
 1236    HB   ILE 152           HB       ILE 152   2.342  -0.173 -18.404
 1237   HG12  ILE 152          2HG1      ILE 152   0.678  -1.033 -20.788
 1238   HG13  ILE 152          3HG1      ILE 152   1.542  -2.168 -19.750
 1239   HG21  ILE 152          1HG2      ILE 152   2.097   2.031 -19.285
 1240   HG22  ILE 152          2HG2      ILE 152   0.484   1.318 -19.348
 1241   HG23  ILE 152          3HG2      ILE 152   1.457   1.429 -20.815
 1242   HD11  ILE 152          3HD1      ILE 152  -0.589  -0.203 -18.857
 1243   HD12  ILE 152          1HD1      ILE 152   0.311  -1.275 -17.784
 1244   HD13  ILE 152          2HD1      ILE 152  -0.780  -1.952 -18.994
 1245    H    HIS 153           H        HIS 153   4.889   0.282 -18.368
 1246    HA   HIS 153           HA       HIS 153   5.315   3.016 -18.872
 1247    HB2  HIS 153           2HB      HIS 153   5.731   1.833 -16.698
 1248    HB3  HIS 153           3HB      HIS 153   7.188   1.141 -17.413
 1249    HD1  HIS 153           HD1      HIS 153   9.111   2.829 -18.067
 1250    HD2  HIS 153           HD2      HIS 153   5.952   4.537 -15.952
 1251    HE1  HIS 153           HE1      HIS 153   9.920   5.096 -17.279
 1252    H    ASN 154           H        ASN 154   7.236   0.154 -19.733
 1253    HA   ASN 154           HA       ASN 154   9.418   1.522 -20.887
 1254    HB2  ASN 154           2HB      ASN 154   8.265  -1.239 -21.301
 1255    HB3  ASN 154           3HB      ASN 154   9.701  -0.685 -22.160
 1256   HD21  ASN 154          1HD2      ASN 154   9.869   0.928 -19.268
 1257   HD22  ASN 154          2HD2      ASN 154  10.780  -0.192 -18.376
 1258    H    CYS 155           H        CYS 155   6.365   0.347 -22.270
 1259    HA   CYS 155           HA       CYS 155   6.948   0.904 -24.963
 1260    HB2  CYS 155           2HB      CYS 155   4.324   0.846 -23.463
 1261    HB3  CYS 155           3HB      CYS 155   4.442   1.000 -25.217
 1262    HG   CYS 155           HG       CYS 155   6.034  -1.394 -24.301
 1263    H    LEU 156           H        LEU 156   5.439   2.899 -22.438
 1264    HA   LEU 156           HA       LEU 156   5.016   5.163 -24.124
 1265    HB2  LEU 156           2HB      LEU 156   5.178   4.920 -21.113
 1266    HB3  LEU 156           3HB      LEU 156   4.651   6.367 -21.972
 1267    HG   LEU 156           HG       LEU 156   3.353   3.645 -22.297
 1268   HD11  LEU 156          1HD1      LEU 156   2.315   6.010 -20.718
 1269   HD12  LEU 156          2HD1      LEU 156   3.151   4.644 -19.981
 1270   HD13  LEU 156          3HD1      LEU 156   1.618   4.393 -20.813
 1271   HD21  LEU 156          3HD2      LEU 156   2.759   4.873 -24.208
 1272   HD22  LEU 156          1HD2      LEU 156   2.784   6.414 -23.355
 1273   HD23  LEU 156          2HD2      LEU 156   1.453   5.286 -23.108
 1274    H    LYS 157           H        LYS 157   7.613   4.156 -21.962
 1275    HA   LYS 157           HA       LYS 157   9.104   6.518 -21.914
 1276    HB2  LYS 157           2HB      LYS 157   9.595   4.591 -20.477
 1277    HB3  LYS 157           3HB      LYS 157  10.099   3.658 -21.886
 1278    HG2  LYS 157           2HG      LYS 157  11.925   5.197 -22.320
 1279    HG3  LYS 157           3HG      LYS 157  11.374   6.271 -21.034
 1280    HD2  LYS 157           2HD      LYS 157  11.776   4.482 -19.378
 1281    HD3  LYS 157           3HD      LYS 157  12.345   3.421 -20.667
 1282    HE2  LYS 157           2HE      LYS 157  13.576   6.119 -20.047
 1283    HE3  LYS 157           3HE      LYS 157  14.195   4.592 -19.416
 1284    HZ1  LYS 157           3HZ      LYS 157  15.331   4.421 -21.299
 1285    HZ2  LYS 157           1HZ      LYS 157  14.524   5.736 -22.001
 1286    HZ3  LYS 157           2HZ      LYS 157  13.858   4.177 -22.107
 1287    H    ASN 158           H        ASN 158   9.056   3.882 -24.288
 1288    HA   ASN 158           HA       ASN 158  11.063   5.236 -25.935
 1289    HB2  ASN 158           2HB      ASN 158   9.627   2.591 -26.137
 1290    HB3  ASN 158           3HB      ASN 158  10.646   3.211 -27.434
 1291   HD21  ASN 158          1HD2      ASN 158  12.638   4.474 -25.664
 1292   HD22  ASN 158          2HD2      ASN 158  13.490   3.211 -24.917
 1293    H    GLY 159           H        GLY 159   7.935   5.787 -25.407
 1294    HA2  GLY 159           2HA      GLY 159   6.365   7.001 -26.581
 1295    HA3  GLY 159           3HA      GLY 159   7.539   7.151 -27.886
 1296    H    GLU 160           H        GLU 160   7.067   3.939 -26.924
 1297    HA   GLU 160           HA       GLU 160   5.684   3.343 -29.423
 1298    HB2  GLU 160           2HB      GLU 160   6.855   1.576 -27.263
 1299    HB3  GLU 160           3HB      GLU 160   6.060   0.968 -28.717
 1300    HG2  GLU 160           2HG      GLU 160   7.671   2.204 -30.115
 1301    HG3  GLU 160           3HG      GLU 160   8.472   2.797 -28.661
 1302    H    THR 161           H        THR 161   3.685   2.259 -29.559
 1303    HA   THR 161           HA       THR 161   1.952   2.727 -27.261
 1304    HB   THR 161           HB       THR 161   1.074   1.827 -29.990
 1305    HG1  THR 161           HG1      THR 161   0.838   4.055 -30.421
 1306   HG21  THR 161          3HG2      THR 161  -0.544   1.690 -28.126
 1307   HG22  THR 161          1HG2      THR 161  -1.018   2.916 -29.302
 1308   HG23  THR 161          2HG2      THR 161  -0.271   3.397 -27.777
 1309    HA   PRO 162           HA       PRO 162   2.179  -1.722 -26.503
 1310    HB2  PRO 162           2HB      PRO 162   0.536  -1.860 -24.330
 1311    HB3  PRO 162           3HB      PRO 162   2.188  -1.219 -24.243
 1312    HG2  PRO 162           2HG      PRO 162  -0.405   0.251 -24.388
 1313    HG3  PRO 162           3HG      PRO 162   1.034   0.601 -23.416
 1314    HD2  PRO 162           2HD      PRO 162   0.438   1.911 -25.760
 1315    HD3  PRO 162           3HD      PRO 162   2.098   1.710 -25.150
 1316    H    GLN 163           H        GLN 163   0.717  -3.597 -26.501
 1317    HA   GLN 163           HA       GLN 163  -1.310  -3.413 -28.465
 1318    HB2  GLN 163           2HB      GLN 163  -0.194  -5.516 -28.192
 1319    HB3  GLN 163           3HB      GLN 163  -0.591  -5.579 -26.476
 1320    HG2  GLN 163           2HG      GLN 163  -2.026  -7.050 -27.961
 1321    HG3  GLN 163           3HG      GLN 163  -2.924  -5.934 -26.936
 1322   HE21  GLN 163          1HE2      GLN 163  -4.437  -4.653 -28.005
 1323   HE22  GLN 163          2HE2      GLN 163  -4.451  -4.360 -29.675
  Start of MODEL    8
    1    HA   MET   1           HA       MET   1 -13.557  13.891  10.520
    2    HB2  MET   1           2HB      MET   1 -11.678  11.735   9.508
    3    HB3  MET   1           3HB      MET   1 -12.883  11.520  10.779
    4    HG2  MET   1           2HG      MET   1 -14.671  12.127   9.185
    5    HG3  MET   1           3HG      MET   1 -13.466  12.325   7.914
    6    HE1  MET   1           3HE      MET   1 -16.044   9.877   9.275
    7    HE2  MET   1           1HE      MET   1 -14.892  10.129  10.595
    8    HE3  MET   1           2HE      MET   1 -15.063   8.536   9.861
    9    H    ALA   2           H        ALA   2 -10.211  12.748  10.254
   10    HA   ALA   2           HA       ALA   2  -9.323  14.495  12.405
   11    HB1  ALA   2           3HB      ALA   2 -10.119  12.792  13.826
   12    HB2  ALA   2           1HB      ALA   2  -8.404  12.422  13.648
   13    HB3  ALA   2           2HB      ALA   2  -9.603  11.511  12.730
   14    H    ALA   3           H        ALA   3  -7.348  15.171  11.897
   15    HA   ALA   3           HA       ALA   3  -5.792  13.727   9.870
   16    HB1  ALA   3           3HB      ALA   3  -6.160  16.194   9.692
   17    HB2  ALA   3           1HB      ALA   3  -4.457  15.742   9.735
   18    HB3  ALA   3           2HB      ALA   3  -5.232  16.401  11.176
   19    H    LEU   4           H        LEU   4  -3.587  13.176  10.187
   20    HA   LEU   4           HA       LEU   4  -2.962  12.437  12.966
   21    HB2  LEU   4           2HB      LEU   4  -1.501  11.659  10.432
   22    HB3  LEU   4           3HB      LEU   4  -1.358  10.928  12.022
   23    HG   LEU   4           HG       LEU   4  -3.912  10.965  10.390
   24   HD11  LEU   4          1HD1      LEU   4  -3.412   8.486  10.183
   25   HD12  LEU   4          2HD1      LEU   4  -1.795   8.839  10.795
   26   HD13  LEU   4          3HD1      LEU   4  -2.334   9.546   9.272
   27   HD21  LEU   4          3HD2      LEU   4  -4.434   9.079  12.122
   28   HD22  LEU   4          1HD2      LEU   4  -4.542  10.755  12.663
   29   HD23  LEU   4          2HD2      LEU   4  -3.121   9.790  13.062
   30    H    ALA   5           H        ALA   5  -0.934  12.928  13.912
   31    HA   ALA   5           HA       ALA   5  -0.024  15.561  13.459
   32    HB1  ALA   5           3HB      ALA   5   0.913  13.256  15.137
   33    HB2  ALA   5           1HB      ALA   5   0.288  14.821  15.650
   34    HB3  ALA   5           2HB      ALA   5   1.923  14.696  15.001
   35    HA   PRO   6           HA       PRO   6   3.009  14.985  10.261
   36    HB2  PRO   6           2HB      PRO   6   4.830  16.944  10.888
   37    HB3  PRO   6           3HB      PRO   6   3.230  17.296  10.200
   38    HG2  PRO   6           2HG      PRO   6   4.122  17.414  13.054
   39    HG3  PRO   6           3HG      PRO   6   3.124  18.561  12.140
   40    HD2  PRO   6           2HD      PRO   6   2.024  16.746  13.838
   41    HD3  PRO   6           3HD      PRO   6   1.195  17.265  12.354
   42    H    LEU   7           H        LEU   7   5.082  14.034   9.871
   43    HA   LEU   7           HA       LEU   7   6.346  12.888  12.286
   44    HB2  LEU   7           2HB      LEU   7   5.797  11.865   9.549
   45    HB3  LEU   7           3HB      LEU   7   7.370  11.417  10.197
   46    HG   LEU   7           HG       LEU   7   6.226  10.569  12.252
   47   HD11  LEU   7          1HD1      LEU   7   4.206  11.888  12.204
   48   HD12  LEU   7          2HD1      LEU   7   3.750  10.191  12.045
   49   HD13  LEU   7          3HD1      LEU   7   3.771  11.238  10.624
   50   HD21  LEU   7          3HD2      LEU   7   5.465   9.436   9.558
   51   HD22  LEU   7          1HD2      LEU   7   5.108   8.603  11.069
   52   HD23  LEU   7          2HD2      LEU   7   6.781   8.926  10.616
   53    HA   PRO   8           HA       PRO   8  10.062  15.160  11.549
   54    HB2  PRO   8           2HB      PRO   8  11.982  13.308  12.316
   55    HB3  PRO   8           3HB      PRO   8  10.988  14.234  13.456
   56    HG2  PRO   8           2HG      PRO   8  10.678  11.424  12.511
   57    HG3  PRO   8           3HG      PRO   8  10.405  12.107  14.122
   58    HD2  PRO   8           2HD      PRO   8   8.362  11.528  12.395
   59    HD3  PRO   8           3HD      PRO   8   8.265  12.829  13.600
   60    HA   PRO   9           HA       PRO   9  11.920  14.483   7.568
   61    HB2  PRO   9           2HB      PRO   9  14.560  14.035   8.944
   62    HB3  PRO   9           3HB      PRO   9  14.178  15.083   7.564
   63    HG2  PRO   9           2HG      PRO   9  14.523  16.062  10.036
   64    HG3  PRO   9           3HG      PRO   9  13.360  16.769   8.901
   65    HD2  PRO   9           2HD      PRO   9  12.838  15.178  11.351
   66    HD3  PRO   9           3HD      PRO   9  11.773  16.312  10.502
   67    H    LEU  10           H        LEU  10  11.949  12.683   6.307
   68    HA   LEU  10           HA       LEU  10  12.032  10.088   7.527
   69    HB2  LEU  10           2HB      LEU  10  10.463  10.504   5.752
   70    HB3  LEU  10           3HB      LEU  10  11.768  10.933   4.650
   71    HG   LEU  10           HG       LEU  10  12.183   8.276   5.888
   72   HD11  LEU  10          1HD1      LEU  10  10.424   7.195   4.376
   73   HD12  LEU  10          2HD1      LEU  10   9.665   8.786   4.297
   74   HD13  LEU  10          3HD1      LEU  10   9.830   7.965   5.848
   75   HD21  LEU  10          3HD2      LEU  10  11.868   8.979   2.963
   76   HD22  LEU  10          1HD2      LEU  10  12.803   7.665   3.674
   77   HD23  LEU  10          2HD2      LEU  10  13.339   9.330   3.860
   78    HA   PRO  11           HA       PRO  11  16.560   9.717   7.001
   79    HB2  PRO  11           2HB      PRO  11  15.959   6.811   7.389
   80    HB3  PRO  11           3HB      PRO  11  17.149   7.836   8.216
   81    HG2  PRO  11           2HG      PRO  11  14.879   7.065   9.403
   82    HG3  PRO  11           3HG      PRO  11  15.601   8.654   9.707
   83    HD2  PRO  11           2HD      PRO  11  13.182   7.970   8.082
   84    HD3  PRO  11           3HD      PRO  11  13.548   9.435   9.020
   85    H    ALA  12           H        ALA  12  17.984   8.873   5.413
   86    HA   ALA  12           HA       ALA  12  16.908   8.495   2.820
   87    HB1  ALA  12           3HB      ALA  12  19.250   7.929   2.191
   88    HB2  ALA  12           1HB      ALA  12  19.678   7.917   3.901
   89    HB3  ALA  12           2HB      ALA  12  19.141   9.413   3.137
   90    H    GLN  13           H        GLN  13  18.178   6.250   5.222
   91    HA   GLN  13           HA       GLN  13  18.107   3.927   3.609
   92    HB2  GLN  13           2HB      GLN  13  18.054   2.718   5.855
   93    HB3  GLN  13           3HB      GLN  13  19.417   3.798   5.578
   94    HG2  GLN  13           2HG      GLN  13  17.984   5.595   6.802
   95    HG3  GLN  13           3HG      GLN  13  17.004   4.241   7.337
   96   HE21  GLN  13          1HE2      GLN  13  19.473   6.151   8.375
   97   HE22  GLN  13          2HE2      GLN  13  20.282   5.050   9.381
   98    H    PHE  14           H        PHE  14  15.616   5.765   5.056
   99    HA   PHE  14           HA       PHE  14  13.644   3.564   4.940
  100    HB2  PHE  14           2HB      PHE  14  13.759   6.279   6.222
  101    HB3  PHE  14           3HB      PHE  14  12.181   5.595   5.848
  102    HD1  PHE  14           HD1      PHE  14  14.999   3.338   6.707
  103    HD2  PHE  14           HD2      PHE  14  11.596   5.488   8.224
  104    HE1  PHE  14           HE1      PHE  14  15.067   1.995   8.754
  105    HE2  PHE  14           HE2      PHE  14  11.683   4.129  10.301
  106    HZ   PHE  14           HZ       PHE  14  13.422   2.383  10.563
  107    H    LYS  15           H        LYS  15  14.960   5.534   2.753
  108    HA   LYS  15           HA       LYS  15  12.831   6.854   1.497
  109    HB2  LYS  15           2HB      LYS  15  15.367   6.959   0.992
  110    HB3  LYS  15           3HB      LYS  15  15.078   5.567  -0.050
  111    HG2  LYS  15           2HG      LYS  15  13.425   6.839  -1.327
  112    HG3  LYS  15           3HG      LYS  15  13.601   8.213  -0.235
  113    HD2  LYS  15           2HD      LYS  15  16.139   8.097  -0.891
  114    HD3  LYS  15           3HD      LYS  15  15.563   7.152  -2.265
  115    HE2  LYS  15           2HE      LYS  15  14.927  10.011  -1.556
  116    HE3  LYS  15           3HE      LYS  15  15.566   9.370  -3.070
  117    HZ1  LYS  15           3HZ      LYS  15  12.997   9.953  -2.667
  118    HZ2  LYS  15           1HZ      LYS  15  12.998   8.311  -2.245
  119    HZ3  LYS  15           2HZ      LYS  15  13.533   8.790  -3.785
  120    H    SER  16           H        SER  16  13.732   3.509   1.625
  121    HA   SER  16           HA       SER  16  12.323   2.578  -0.656
  122    HB2  SER  16           2HB      SER  16  12.493   0.366   0.422
  123    HB3  SER  16           3HB      SER  16  14.029   1.227   0.450
  124    HG   SER  16           HG       SER  16  13.532   1.856   2.597
  125    H    ILE  17           H        ILE  17  11.397   2.708   2.796
  126    HA   ILE  17           HA       ILE  17   8.706   1.791   2.182
  127    HB   ILE  17           HB       ILE  17   8.344   2.059   4.630
  128   HG12  ILE  17          2HG1      ILE  17  11.292   2.781   4.635
  129   HG13  ILE  17          3HG1      ILE  17   9.988   3.933   4.905
  130   HG21  ILE  17          1HG2      ILE  17  10.774   0.497   3.711
  131   HG22  ILE  17          2HG2      ILE  17   9.106  -0.074   3.750
  132   HG23  ILE  17          3HG2      ILE  17   9.962   0.253   5.256
  133   HD11  ILE  17          3HD1      ILE  17  10.952   1.712   6.673
  134   HD12  ILE  17          1HD1      ILE  17   9.255   2.185   6.767
  135   HD13  ILE  17          2HD1      ILE  17  10.520   3.367   7.096
  136    H    GLN  18           H        GLN  18  10.228   4.705   1.910
  137    HA   GLN  18           HA       GLN  18   8.572   6.584   3.087
  138    HB2  GLN  18           2HB      GLN  18  10.611   7.255   2.028
  139    HB3  GLN  18           3HB      GLN  18  10.069   6.644   0.468
  140    HG2  GLN  18           2HG      GLN  18   8.401   8.319   0.286
  141    HG3  GLN  18           3HG      GLN  18   8.600   8.818   1.962
  142   HE21  GLN  18          1HE2      GLN  18   9.511  10.877   1.887
  143   HE22  GLN  18          2HE2      GLN  18  10.851  11.310   0.936
  144    H    HIS  19           H        HIS  19   8.160   4.884  -0.002
  145    HA   HIS  19           HA       HIS  19   5.852   6.313  -0.830
  146    HB2  HIS  19           2HB      HIS  19   7.146   3.708  -1.588
  147    HB3  HIS  19           3HB      HIS  19   5.531   4.065  -2.199
  148    HD1  HIS  19           HD1      HIS  19   5.933   4.777  -4.578
  149    HD2  HIS  19           HD2      HIS  19   8.569   6.635  -1.933
  150    HE1  HIS  19           HE1      HIS  19   7.239   6.469  -5.937
  151    H    HIS  20           H        HIS  20   6.254   3.362   1.107
  152    HA   HIS  20           HA       HIS  20   3.571   2.528   1.149
  153    HB2  HIS  20           2HB      HIS  20   5.852   2.186   3.091
  154    HB3  HIS  20           3HB      HIS  20   4.259   1.503   3.417
  155    HD1  HIS  20           HD1      HIS  20   7.350   0.852   1.586
  156    HD2  HIS  20           HD2      HIS  20   3.368  -0.320   1.249
  157    HE1  HIS  20           HE1      HIS  20   7.331  -1.174   0.072
  158    H    LEU  21           H        LEU  21   5.267   4.297   3.758
  159    HA   LEU  21           HA       LEU  21   2.948   4.868   5.237
  160    HB2  LEU  21           2HB      LEU  21   4.423   6.797   6.165
  161    HB3  LEU  21           3HB      LEU  21   4.915   5.134   6.452
  162    HG   LEU  21           HG       LEU  21   6.046   6.025   3.907
  163   HD11  LEU  21          1HD1      LEU  21   6.558   7.813   6.289
  164   HD12  LEU  21          2HD1      LEU  21   5.953   8.284   4.702
  165   HD13  LEU  21          3HD1      LEU  21   7.617   7.729   4.881
  166   HD21  LEU  21          3HD2      LEU  21   8.139   5.350   4.968
  167   HD22  LEU  21          1HD2      LEU  21   6.883   4.187   5.384
  168   HD23  LEU  21          2HD2      LEU  21   7.387   5.402   6.558
  169    H    ARG  22           H        ARG  22   4.513   6.608   2.597
  170    HA   ARG  22           HA       ARG  22   3.125   9.040   2.786
  171    HB2  ARG  22           2HB      ARG  22   5.059   8.663   1.300
  172    HB3  ARG  22           3HB      ARG  22   4.073   7.600   0.296
  173    HG2  ARG  22           2HG      ARG  22   2.548   9.460  -0.202
  174    HG3  ARG  22           3HG      ARG  22   3.490  10.524   0.845
  175    HD2  ARG  22           2HD      ARG  22   5.452  10.232  -0.590
  176    HD3  ARG  22           3HD      ARG  22   4.560   9.106  -1.610
  177    HE   ARG  22           HE       ARG  22   3.420  10.915  -2.556
  178   HH11  ARG  22          1HH2      ARG  22   5.276  11.853   0.207
  179   HH12  ARG  22          2HH2      ARG  22   5.087  13.552  -0.071
  180   HH21  ARG  22          1HH1      ARG  22   3.162  13.136  -2.927
  181   HH22  ARG  22          2HH1      ARG  22   3.889  14.280  -1.848
  182    H    THR  23           H        THR  23   2.307   6.053   1.031
  183    HA   THR  23           HA       THR  23  -0.098   7.015  -0.101
  184    HB   THR  23           HB       THR  23   0.700   4.179   0.593
  185    HG1  THR  23           HG1      THR  23   1.564   4.150  -1.388
  186   HG21  THR  23          3HG2      THR  23  -1.646   4.167   0.250
  187   HG22  THR  23          1HG2      THR  23  -0.968   3.729  -1.318
  188   HG23  THR  23          2HG2      THR  23  -1.548   5.372  -1.035
  189    H    ALA  24           H        ALA  24   0.618   5.309   2.910
  190    HA   ALA  24           HA       ALA  24  -2.021   4.897   3.780
  191    HB1  ALA  24           3HB      ALA  24   0.269   5.503   5.647
  192    HB2  ALA  24           1HB      ALA  24   0.177   3.980   4.763
  193    HB3  ALA  24           2HB      ALA  24  -1.098   4.416   5.901
  194    H    GLN  25           H        GLN  25   0.188   7.638   4.231
  195    HA   GLN  25           HA       GLN  25  -1.422   9.150   5.966
  196    HB2  GLN  25           2HB      GLN  25   0.732   9.827   3.976
  197    HB3  GLN  25           3HB      GLN  25  -0.165  11.127   4.759
  198    HG2  GLN  25           2HG      GLN  25   1.140   8.893   6.324
  199    HG3  GLN  25           3HG      GLN  25   1.988  10.386   5.921
  200   HE21  GLN  25          1HE2      GLN  25   0.612   9.125   8.528
  201   HE22  GLN  25          2HE2      GLN  25  -0.177  10.479   9.184
  202    H    GLU  26           H        GLU  26  -1.298   9.023   2.412
  203    HA   GLU  26           HA       GLU  26  -3.312  11.016   2.044
  204    HB2  GLU  26           2HB      GLU  26  -2.307   8.846   0.191
  205    HB3  GLU  26           3HB      GLU  26  -3.391  10.152  -0.290
  206    HG2  GLU  26           2HG      GLU  26  -1.672  11.797   0.476
  207    HG3  GLU  26           3HG      GLU  26  -0.587  10.448   0.819
  208    H    HIS  27           H        HIS  27  -3.381   7.452   1.852
  209    HA   HIS  27           HA       HIS  27  -6.138   7.231   1.298
  210    HB2  HIS  27           2HB      HIS  27  -3.990   5.392   2.286
  211    HB3  HIS  27           3HB      HIS  27  -5.660   4.868   2.502
  212    HD1  HIS  27           HD1      HIS  27  -3.355   6.104  -0.276
  213    HD2  HIS  27           HD2      HIS  27  -6.811   3.821   0.206
  214    HE1  HIS  27           HE1      HIS  27  -3.910   5.155  -2.559
  215    H    ASP  28           H        ASP  28  -4.359   7.447   4.339
  216    HA   ASP  28           HA       ASP  28  -6.202   6.720   6.215
  217    HB2  ASP  28           2HB      ASP  28  -4.033   7.505   6.881
  218    HB3  ASP  28           3HB      ASP  28  -4.339   9.101   6.202
  219    H    LYS  29           H        LYS  29  -6.156   9.728   4.336
  220    HA   LYS  29           HA       LYS  29  -8.322  10.945   5.719
  221    HB2  LYS  29           2HB      LYS  29  -6.636  12.101   4.219
  222    HB3  LYS  29           3HB      LYS  29  -7.534  11.447   2.849
  223    HG2  LYS  29           2HG      LYS  29  -9.551  12.602   3.542
  224    HG3  LYS  29           3HG      LYS  29  -8.787  13.124   5.043
  225    HD2  LYS  29           2HD      LYS  29  -8.708  14.995   3.536
  226    HD3  LYS  29           3HD      LYS  29  -7.073  14.347   3.645
  227    HE2  LYS  29           2HE      LYS  29  -7.218  13.319   1.516
  228    HE3  LYS  29           3HE      LYS  29  -8.975  13.466   1.468
  229    HZ1  LYS  29           3HZ      LYS  29  -8.773  15.442   0.533
  230    HZ2  LYS  29           1HZ      LYS  29  -7.087  15.257   0.500
  231    HZ3  LYS  29           2HZ      LYS  29  -7.831  16.007   1.829
  232    H    ARG  30           H        ARG  30  -8.135   8.882   2.837
  233    HA   ARG  30           HA       ARG  30 -11.025   9.002   2.429
  234    HB2  ARG  30           2HB      ARG  30  -8.696   7.804   0.970
  235    HB3  ARG  30           3HB      ARG  30 -10.311   7.186   0.634
  236    HG2  ARG  30           2HG      ARG  30 -11.090   9.431   0.065
  237    HG3  ARG  30           3HG      ARG  30  -9.519  10.109   0.490
  238    HD2  ARG  30           2HD      ARG  30  -8.479   9.231  -1.404
  239    HD3  ARG  30           3HD      ARG  30  -9.632   7.908  -1.557
  240    HE   ARG  30           HE       ARG  30 -10.852   9.275  -2.946
  241   HH11  ARG  30          1HH2      ARG  30  -8.953  11.216  -0.792
  242   HH12  ARG  30          2HH2      ARG  30  -9.487  12.717  -1.468
  243   HH21  ARG  30          1HH1      ARG  30 -11.548  11.231  -3.824
  244   HH22  ARG  30          2HH1      ARG  30 -10.953  12.728  -3.185
  245    H    ASP  31           H        ASP  31  -8.664   6.383   3.101
  246    HA   ASP  31           HA       ASP  31 -10.855   4.863   4.392
  247    HB2  ASP  31           2HB      ASP  31 -10.208   3.945   2.176
  248    HB3  ASP  31           3HB      ASP  31  -8.581   3.696   2.801
  249    HA   PRO  32           HA       PRO  32  -7.579   5.253   7.570
  250    HB2  PRO  32           2HB      PRO  32  -9.098   4.568   9.751
  251    HB3  PRO  32           3HB      PRO  32  -9.096   6.194   9.038
  252    HG2  PRO  32           2HG      PRO  32 -11.081   3.995   8.722
  253    HG3  PRO  32           3HG      PRO  32 -11.346   5.741   8.871
  254    HD2  PRO  32           2HD      PRO  32 -11.433   4.396   6.479
  255    HD3  PRO  32           3HD      PRO  32 -11.007   6.118   6.607
  256    H    VAL  33           H        VAL  33  -9.762   2.545   7.071
  257    HA   VAL  33           HA       VAL  33  -8.412   0.616   8.630
  258    HB   VAL  33           HB       VAL  33 -10.128   0.312   6.157
  259   HG11  VAL  33          1HG1      VAL  33 -10.441  -2.031   7.133
  260   HG12  VAL  33          2HG1      VAL  33  -9.019  -1.696   8.120
  261   HG13  VAL  33          3HG1      VAL  33  -8.887  -1.712   6.361
  262   HG21  VAL  33          3HG2      VAL  33 -11.163   1.390   8.179
  263   HG22  VAL  33          1HG2      VAL  33 -10.784  -0.069   9.092
  264   HG23  VAL  33          2HG2      VAL  33 -11.912  -0.144   7.738
  265    H    VAL  34           H        VAL  34  -8.163   1.462   5.186
  266    HA   VAL  34           HA       VAL  34  -6.221  -0.470   4.500
  267    HB   VAL  34           HB       VAL  34  -6.853   2.228   3.288
  268   HG11  VAL  34          1HG1      VAL  34  -4.650   1.718   2.549
  269   HG12  VAL  34          2HG1      VAL  34  -5.712   1.169   1.251
  270   HG13  VAL  34          3HG1      VAL  34  -5.022   0.002   2.379
  271   HG21  VAL  34          3HG2      VAL  34  -7.519  -0.524   2.230
  272   HG22  VAL  34          1HG2      VAL  34  -8.220   1.025   1.767
  273   HG23  VAL  34          2HG2      VAL  34  -8.593   0.322   3.341
  274    H    ALA  35           H        ALA  35  -5.928   2.931   5.535
  275    HA   ALA  35           HA       ALA  35  -3.115   3.084   5.310
  276    HB1  ALA  35           3HB      ALA  35  -3.267   5.096   6.534
  277    HB2  ALA  35           1HB      ALA  35  -4.728   4.572   7.376
  278    HB3  ALA  35           2HB      ALA  35  -4.794   4.980   5.661
  279    H    TYR  36           H        TYR  36  -5.222   2.002   7.948
  280    HA   TYR  36           HA       TYR  36  -3.342   1.810  10.007
  281    HB2  TYR  36           2HB      TYR  36  -5.738   1.502  10.381
  282    HB3  TYR  36           3HB      TYR  36  -5.722   0.038   9.399
  283    HD1  TYR  36           HD1      TYR  36  -4.567   1.559  12.564
  284    HD2  TYR  36           HD2      TYR  36  -4.875  -2.053  10.263
  285    HE1  TYR  36           HE1      TYR  36  -3.947   0.233  14.563
  286    HE2  TYR  36           HE2      TYR  36  -4.253  -3.381  12.264
  287    HH   TYR  36           HH       TYR  36  -3.478  -3.279  14.368
  288    H    TYR  37           H        TYR  37  -4.368  -0.717   7.689
  289    HA   TYR  37           HA       TYR  37  -2.415  -2.605   8.562
  290    HB2  TYR  37           2HB      TYR  37  -4.080  -2.391   6.056
  291    HB3  TYR  37           3HB      TYR  37  -2.953  -3.717   6.336
  292    HD1  TYR  37           HD2      TYR  37  -3.153  -4.900   8.688
  293    HD2  TYR  37           HD1      TYR  37  -6.283  -2.610   6.840
  294    HE1  TYR  37           HE2      TYR  37  -4.832  -6.058  10.099
  295    HE2  TYR  37           HE1      TYR  37  -7.962  -3.772   8.250
  296    HH   TYR  37           HH       TYR  37  -7.569  -6.517   9.689
  297    H    CYS  38           H        CYS  38  -2.473  -0.119   6.065
  298    HA   CYS  38           HA       CYS  38  -0.160  -0.821   4.657
  299    HB2  CYS  38           2HB      CYS  38  -1.837   1.016   4.092
  300    HB3  CYS  38           3HB      CYS  38  -0.986   2.020   5.266
  301    HG   CYS  38           HG       CYS  38   0.046   1.284   2.486
  302    H    ARG  39           H        ARG  39  -0.566   1.177   7.574
  303    HA   ARG  39           HA       ARG  39   2.163   1.859   7.852
  304    HB2  ARG  39           2HB      ARG  39  -0.080   1.685   9.864
  305    HB3  ARG  39           3HB      ARG  39   1.543   2.231  10.284
  306    HG2  ARG  39           2HG      ARG  39   1.385   4.004   8.567
  307    HG3  ARG  39           3HG      ARG  39  -0.251   3.468   8.177
  308    HD2  ARG  39           2HD      ARG  39  -0.983   3.954  10.461
  309    HD3  ARG  39           3HD      ARG  39   0.654   4.418  10.906
  310    HE   ARG  39           HE       ARG  39   0.378   6.432   9.735
  311   HH11  ARG  39          1HH2      ARG  39  -2.286   4.268   9.264
  312   HH12  ARG  39          2HH2      ARG  39  -3.302   5.466   8.535
  313   HH21  ARG  39          1HH1      ARG  39  -0.944   7.994   8.781
  314   HH22  ARG  39          2HH1      ARG  39  -2.543   7.575   8.261
  315    H    LEU  40           H        LEU  40   0.240  -0.856   9.118
  316    HA   LEU  40           HA       LEU  40   2.082  -1.983  10.849
  317    HB2  LEU  40           2HB      LEU  40  -0.173  -2.894  10.537
  318    HB3  LEU  40           3HB      LEU  40   0.248  -3.420   8.913
  319    HG   LEU  40           HG       LEU  40   1.965  -4.941   9.835
  320   HD11  LEU  40          1HD1      LEU  40   2.713  -3.985  11.851
  321   HD12  LEU  40          2HD1      LEU  40   1.700  -5.306  12.426
  322   HD13  LEU  40          3HD1      LEU  40   1.076  -3.657  12.421
  323   HD21  LEU  40          3HD2      LEU  40   0.390  -6.523  10.907
  324   HD22  LEU  40          1HD2      LEU  40  -0.315  -5.766   9.479
  325   HD23  LEU  40          2HD2      LEU  40  -0.783  -5.218  11.089
  326    H    TYR  41           H        TYR  41   1.824  -2.492   7.326
  327    HA   TYR  41           HA       TYR  41   4.018  -4.256   7.150
  328    HB2  TYR  41           2HB      TYR  41   2.382  -4.070   5.348
  329    HB3  TYR  41           3HB      TYR  41   2.879  -2.405   5.048
  330    HD1  TYR  41           HD1      TYR  41   4.606  -5.717   5.534
  331    HD2  TYR  41           HD2      TYR  41   4.270  -2.142   3.181
  332    HE1  TYR  41           HE1      TYR  41   6.375  -6.550   4.030
  333    HE2  TYR  41           HE2      TYR  41   6.052  -2.985   1.677
  334    HH   TYR  41           HH       TYR  41   6.895  -5.803   1.226
  335    H    ALA  42           H        ALA  42   3.825  -0.732   6.750
  336    HA   ALA  42           HA       ALA  42   6.493  -0.293   5.966
  337    HB1  ALA  42           3HB      ALA  42   4.585   1.387   5.968
  338    HB2  ALA  42           1HB      ALA  42   6.127   1.999   6.564
  339    HB3  ALA  42           2HB      ALA  42   4.852   1.565   7.702
  340    H    MET  43           H        MET  43   5.030  -0.645   9.162
  341    HA   MET  43           HA       MET  43   7.250   0.129  10.711
  342    HB2  MET  43           2HB      MET  43   5.004  -1.816  11.270
  343    HB3  MET  43           3HB      MET  43   6.178  -1.300  12.480
  344    HG2  MET  43           2HG      MET  43   5.462   0.995  12.318
  345    HG3  MET  43           3HG      MET  43   4.492   0.647  10.895
  346    HE1  MET  43           3HE      MET  43   2.299   1.489  14.190
  347    HE2  MET  43           1HE      MET  43   2.646   2.080  12.559
  348    HE3  MET  43           2HE      MET  43   3.926   2.002  13.768
  349    H    GLN  44           H        GLN  44   6.114  -3.195  10.037
  350    HA   GLN  44           HA       GLN  44   8.208  -4.652  11.022
  351    HB2  GLN  44           2HB      GLN  44   6.723  -5.134   8.426
  352    HB3  GLN  44           3HB      GLN  44   7.709  -6.334   9.266
  353    HG2  GLN  44           2HG      GLN  44   6.271  -6.207  11.229
  354    HG3  GLN  44           3HG      GLN  44   5.324  -4.918  10.485
  355   HE21  GLN  44          1HE2      GLN  44   3.544  -6.665  10.927
  356   HE22  GLN  44          2HE2      GLN  44   3.273  -7.788   9.684
  357    H    THR  45           H        THR  45   8.059  -3.096   7.823
  358    HA   THR  45           HA       THR  45  10.648  -3.987   7.009
  359    HB   THR  45           HB       THR  45  10.371  -2.027   5.339
  360    HG1  THR  45           HG1      THR  45   7.784  -1.876   5.487
  361   HG21  THR  45          3HG2      THR  45   8.717  -3.296   4.033
  362   HG22  THR  45          1HG2      THR  45   8.310  -4.235   5.471
  363   HG23  THR  45          2HG2      THR  45   9.921  -4.358   4.764
  364    H    GLY  46           H        GLY  46   9.455  -1.127   8.690
  365    HA2  GLY  46           2HA      GLY  46  11.795   0.426   8.474
  366    HA3  GLY  46           3HA      GLY  46  10.551   0.620   9.701
  367    H    MET  47           H        MET  47  10.654  -1.576  11.219
  368    HA   MET  47           HA       MET  47  13.002  -1.222  12.775
  369    HB2  MET  47           2HB      MET  47  12.148  -3.353  13.951
  370    HB3  MET  47           3HB      MET  47  11.126  -1.920  13.996
  371    HG2  MET  47           2HG      MET  47  10.534  -3.503  11.613
  372    HG3  MET  47           3HG      MET  47  10.380  -4.489  13.058
  373    HE1  MET  47           3HE      MET  47   8.372  -4.517  14.532
  374    HE2  MET  47           1HE      MET  47   7.682  -3.004  15.134
  375    HE3  MET  47           2HE      MET  47   9.414  -3.304  15.272
  376    H    LYS  48           H        LYS  48  12.037  -3.660  10.400
  377    HA   LYS  48           HA       LYS  48  13.999  -5.582  10.837
  378    HB2  LYS  48           2HB      LYS  48  12.119  -5.821   9.237
  379    HB3  LYS  48           3HB      LYS  48  12.900  -4.657   8.167
  380    HG2  LYS  48           2HG      LYS  48  14.866  -6.159   8.000
  381    HG3  LYS  48           3HG      LYS  48  14.052  -7.323   9.046
  382    HD2  LYS  48           2HD      LYS  48  12.214  -7.506   7.405
  383    HD3  LYS  48           3HD      LYS  48  13.043  -6.356   6.354
  384    HE2  LYS  48           2HE      LYS  48  14.994  -7.899   6.251
  385    HE3  LYS  48           3HE      LYS  48  14.097  -9.064   7.224
  386    HZ1  LYS  48           3HZ      LYS  48  13.904  -8.520   4.438
  387    HZ2  LYS  48           1HZ      LYS  48  12.393  -8.359   5.192
  388    HZ3  LYS  48           2HZ      LYS  48  13.260  -9.815   5.329
  389    H    ILE  49           H        ILE  49  14.129  -2.674   8.779
  390    HA   ILE  49           HA       ILE  49  16.850  -3.114   8.000
  391    HB   ILE  49           HB       ILE  49  15.205  -0.573   7.909
  392   HG12  ILE  49          2HG1      ILE  49  15.728  -2.547   5.672
  393   HG13  ILE  49          3HG1      ILE  49  14.300  -2.657   6.700
  394   HG21  ILE  49          1HG2      ILE  49  17.733  -1.442   6.471
  395   HG22  ILE  49          2HG2      ILE  49  17.613  -0.164   7.680
  396   HG23  ILE  49          3HG2      ILE  49  16.826   0.028   6.113
  397   HD11  ILE  49          3HD1      ILE  49  13.828  -1.380   4.634
  398   HD12  ILE  49          1HD1      ILE  49  15.092  -0.227   5.067
  399   HD13  ILE  49          2HD1      ILE  49  13.649  -0.373   6.071
  400    H    ASP  50           H        ASP  50  15.509  -0.362   9.836
  401    HA   ASP  50           HA       ASP  50  18.010  -0.271  11.428
  402    HB2  ASP  50           2HB      ASP  50  17.585   1.771  10.155
  403    HB3  ASP  50           3HB      ASP  50  15.969   1.882  10.848
  404    H    SER  51           H        SER  51  17.780  -1.178  13.366
  405    HA   SER  51           HA       SER  51  15.376  -1.842  14.617
  406    HB2  SER  51           2HB      SER  51  18.040  -1.248  15.905
  407    HB3  SER  51           3HB      SER  51  16.709  -2.129  16.648
  408    HG   SER  51           HG       SER  51  18.617  -3.018  14.989
  409    H    LYS  52           H        LYS  52  17.168  -0.042  16.854
  410    HA   LYS  52           HA       LYS  52  15.282   2.244  16.738
  411    HB2  LYS  52           2HB      LYS  52  16.226   1.504  19.449
  412    HB3  LYS  52           3HB      LYS  52  14.602   1.916  18.900
  413    HG2  LYS  52           2HG      LYS  52  14.392  -0.366  17.921
  414    HG3  LYS  52           3HG      LYS  52  15.982  -0.765  18.575
  415    HD2  LYS  52           2HD      LYS  52  15.002  -0.007  20.862
  416    HD3  LYS  52           3HD      LYS  52  13.432  -0.160  20.073
  417    HE2  LYS  52           2HE      LYS  52  13.985  -2.510  19.478
  418    HE3  LYS  52           3HE      LYS  52  15.512  -2.346  20.345
  419    HZ1  LYS  52           3HZ      LYS  52  12.813  -2.003  21.535
  420    HZ2  LYS  52           1HZ      LYS  52  14.287  -1.864  22.363
  421    HZ3  LYS  52           2HZ      LYS  52  13.810  -3.365  21.726
  422    H    THR  53           H        THR  53  16.701   3.692  15.866
  423    HA   THR  53           HA       THR  53  19.288   4.122  17.237
  424    HB   THR  53           HB       THR  53  18.729   3.781  14.556
  425    HG1  THR  53           HG1      THR  53  20.880   4.874  14.384
  426   HG21  THR  53          3HG2      THR  53  19.229   6.735  14.958
  427   HG22  THR  53          1HG2      THR  53  17.669   6.039  14.524
  428   HG23  THR  53          2HG2      THR  53  19.035   5.884  13.426
  429    HA   PRO  54           HA       PRO  54  18.237   7.971  19.124
  430    HB2  PRO  54           2HB      PRO  54  20.032   9.359  17.156
  431    HB3  PRO  54           3HB      PRO  54  19.957   9.526  18.922
  432    HG2  PRO  54           2HG      PRO  54  21.872   8.091  17.710
  433    HG3  PRO  54           3HG      PRO  54  21.209   7.631  19.287
  434    HD2  PRO  54           2HD      PRO  54  20.818   6.318  16.649
  435    HD3  PRO  54           3HD      PRO  54  20.625   5.648  18.284
  436    H    GLU  55           H        GLU  55  18.578   8.489  15.583
  437    HA   GLU  55           HA       GLU  55  16.562  10.527  15.493
  438    HB2  GLU  55           2HB      GLU  55  17.940   8.885  13.361
  439    HB3  GLU  55           3HB      GLU  55  16.761  10.146  12.993
  440    HG2  GLU  55           2HG      GLU  55  18.122  11.816  14.104
  441    HG3  GLU  55           3HG      GLU  55  19.257  10.583  14.652
  442    H    CYS  56           H        CYS  56  16.623   7.290  14.036
  443    HA   CYS  56           HA       CYS  56  14.009   7.100  13.251
  444    HB2  CYS  56           2HB      CYS  56  15.657   4.837  14.400
  445    HB3  CYS  56           3HB      CYS  56  14.248   4.674  13.355
  446    HG   CYS  56           HG       CYS  56  16.501   4.586  11.926
  447    H    ARG  57           H        ARG  57  15.308   7.043  16.460
  448    HA   ARG  57           HA       ARG  57  13.422   5.638  17.922
  449    HB2  ARG  57           2HB      ARG  57  15.497   6.878  18.790
  450    HB3  ARG  57           3HB      ARG  57  14.502   8.328  18.795
  451    HG2  ARG  57           2HG      ARG  57  14.094   7.614  20.961
  452    HG3  ARG  57           3HG      ARG  57  12.815   6.722  20.141
  453    HD2  ARG  57           2HD      ARG  57  14.517   4.820  19.887
  454    HD3  ARG  57           3HD      ARG  57  15.518   5.706  21.034
  455    HE   ARG  57           HE       ARG  57  12.943   5.447  22.136
  456   HH11  ARG  57          1HH2      ARG  57  15.681   3.548  21.209
  457   HH12  ARG  57          2HH2      ARG  57  15.386   2.300  22.373
  458   HH21  ARG  57          1HH1      ARG  57  12.544   3.812  23.665
  459   HH22  ARG  57          2HH1      ARG  57  13.608   2.449  23.763
  460    H    LYS  58           H        LYS  58  13.363   9.131  17.236
  461    HA   LYS  58           HA       LYS  58  10.719   9.527  18.182
  462    HB2  LYS  58           2HB      LYS  58  12.323  11.197  16.233
  463    HB3  LYS  58           3HB      LYS  58  10.882  11.724  17.090
  464    HG2  LYS  58           2HG      LYS  58  13.420  10.820  18.481
  465    HG3  LYS  58           3HG      LYS  58  13.053  12.502  18.124
  466    HD2  LYS  58           2HD      LYS  58  10.942  12.273  19.467
  467    HD3  LYS  58           3HD      LYS  58  11.450  10.648  19.917
  468    HE2  LYS  58           2HE      LYS  58  13.500  11.530  20.922
  469    HE3  LYS  58           3HE      LYS  58  13.024  13.167  20.470
  470    HZ1  LYS  58           3HZ      LYS  58  11.141  11.539  22.018
  471    HZ2  LYS  58           1HZ      LYS  58  11.370  13.219  22.020
  472    HZ3  LYS  58           2HZ      LYS  58  12.476  12.212  22.826
  473    H    PHE  59           H        PHE  59  12.057   8.945  14.950
  474    HA   PHE  59           HA       PHE  59   9.697   9.388  13.485
  475    HB2  PHE  59           2HB      PHE  59  12.048   9.000  12.581
  476    HB3  PHE  59           3HB      PHE  59  11.755   7.280  12.838
  477    HD1  PHE  59           HD2      PHE  59   9.731   6.196  11.729
  478    HD2  PHE  59           HD1      PHE  59  11.177  10.098  10.671
  479    HE1  PHE  59           HE2      PHE  59   8.489   6.078   9.586
  480    HE2  PHE  59           HE1      PHE  59   9.930   9.983   8.535
  481    HZ   PHE  59           HZ       PHE  59   8.590   7.971   7.989
  482    H    LEU  60           H        LEU  60  10.989   6.386  14.889
  483    HA   LEU  60           HA       LEU  60   8.870   4.704  14.082
  484    HB2  LEU  60           2HB      LEU  60  10.899   4.502  16.313
  485    HB3  LEU  60           3HB      LEU  60   9.712   3.238  16.002
  486    HG   LEU  60           HG       LEU  60  11.459   4.248  13.750
  487   HD11  LEU  60          1HD1      LEU  60  13.126   3.663  15.366
  488   HD12  LEU  60          2HD1      LEU  60  12.972   2.246  14.329
  489   HD13  LEU  60          3HD1      LEU  60  12.207   2.264  15.919
  490   HD21  LEU  60          3HD2      LEU  60  10.098   1.605  14.386
  491   HD22  LEU  60          1HD2      LEU  60  11.134   1.873  12.988
  492   HD23  LEU  60          2HD2      LEU  60   9.617   2.755  13.140
  493    H    SER  61           H        SER  61   9.427   6.586  17.035
  494    HA   SER  61           HA       SER  61   7.224   5.657  18.519
  495    HB2  SER  61           2HB      SER  61   8.873   6.932  19.670
  496    HB3  SER  61           3HB      SER  61   8.736   8.270  18.534
  497    HG   SER  61           HG       SER  61   7.561   8.797  20.346
  498    H    LYS  62           H        LYS  62   7.531   8.418  16.291
  499    HA   LYS  62           HA       LYS  62   4.885   9.374  16.599
  500    HB2  LYS  62           2HB      LYS  62   6.868   9.626  14.330
  501    HB3  LYS  62           3HB      LYS  62   5.308  10.448  14.356
  502    HG2  LYS  62           2HG      LYS  62   6.871  10.823  16.854
  503    HG3  LYS  62           3HG      LYS  62   7.664  11.482  15.427
  504    HD2  LYS  62           2HD      LYS  62   5.659  12.785  14.880
  505    HD3  LYS  62           3HD      LYS  62   4.815  12.096  16.267
  506    HE2  LYS  62           2HE      LYS  62   7.415  13.619  16.525
  507    HE3  LYS  62           3HE      LYS  62   5.836  14.398  16.641
  508    HZ1  LYS  62           3HZ      LYS  62   5.267  12.930  18.458
  509    HZ2  LYS  62           1HZ      LYS  62   6.698  13.766  18.816
  510    HZ3  LYS  62           2HZ      LYS  62   6.767  12.139  18.331
  511    H    LEU  63           H        LEU  63   6.352   7.083  14.316
  512    HA   LEU  63           HA       LEU  63   4.080   6.674  12.699
  513    HB2  LEU  63           2HB      LEU  63   6.352   5.946  12.063
  514    HB3  LEU  63           3HB      LEU  63   6.326   4.743  13.348
  515    HG   LEU  63           HG       LEU  63   4.355   3.673  12.265
  516   HD11  LEU  63          1HD1      LEU  63   4.733   5.953  10.348
  517   HD12  LEU  63          2HD1      LEU  63   3.243   5.306  11.034
  518   HD13  LEU  63          3HD1      LEU  63   4.082   4.419   9.767
  519   HD21  LEU  63          3HD2      LEU  63   6.710   4.045  10.399
  520   HD22  LEU  63          1HD2      LEU  63   5.594   2.678  10.413
  521   HD23  LEU  63          2HD2      LEU  63   6.683   2.943  11.774
  522    H    MET  64           H        MET  64   5.231   4.993  15.608
  523    HA   MET  64           HA       MET  64   3.211   3.020  15.691
  524    HB2  MET  64           2HB      MET  64   5.316   4.037  17.487
  525    HB3  MET  64           3HB      MET  64   3.907   3.435  18.352
  526    HG2  MET  64           2HG      MET  64   5.508   1.618  18.028
  527    HG3  MET  64           3HG      MET  64   4.060   1.304  17.073
  528    HE1  MET  64           3HE      MET  64   6.757  -0.267  16.424
  529    HE2  MET  64           1HE      MET  64   6.515  -0.235  14.672
  530    HE3  MET  64           2HE      MET  64   5.133  -0.401  15.753
  531    H    ASP  65           H        ASP  65   3.389   6.285  17.020
  532    HA   ASP  65           HA       ASP  65   1.001   6.201  18.515
  533    HB2  ASP  65           2HB      ASP  65   2.705   7.981  18.745
  534    HB3  ASP  65           3HB      ASP  65   2.276   8.578  17.142
  535    H    GLN  66           H        GLN  66   1.643   7.061  15.123
  536    HA   GLN  66           HA       GLN  66  -0.937   7.993  14.488
  537    HB2  GLN  66           2HB      GLN  66   1.268   6.767  12.839
  538    HB3  GLN  66           3HB      GLN  66  -0.271   7.186  12.103
  539    HG2  GLN  66           2HG      GLN  66   0.062   9.523  13.123
  540    HG3  GLN  66           3HG      GLN  66   1.714   9.026  13.446
  541   HE21  GLN  66          1HE2      GLN  66   1.605  11.102  11.736
  542   HE22  GLN  66          2HE2      GLN  66   1.839  10.613  10.128
  543    H    LEU  67           H        LEU  67   0.448   4.726  14.299
  544    HA   LEU  67           HA       LEU  67  -1.819   3.491  13.161
  545    HB2  LEU  67           2HB      LEU  67   0.400   2.448  13.241
  546    HB3  LEU  67           3HB      LEU  67   0.287   2.328  14.997
  547    HG   LEU  67           HG       LEU  67  -2.000   1.138  13.477
  548   HD11  LEU  67          1HD1      LEU  67  -0.793  -0.917  12.929
  549   HD12  LEU  67          2HD1      LEU  67   0.712  -0.216  13.522
  550   HD13  LEU  67          3HD1      LEU  67  -0.064   0.451  12.086
  551   HD21  LEU  67          3HD2      LEU  67  -1.888   0.910  15.917
  552   HD22  LEU  67          1HD2      LEU  67  -0.274   0.216  15.804
  553   HD23  LEU  67          2HD2      LEU  67  -1.663  -0.672  15.183
  554    H    GLU  68           H        GLU  68  -0.850   3.977  16.548
  555    HA   GLU  68           HA       GLU  68  -3.071   2.598  17.662
  556    HB2  GLU  68           2HB      GLU  68  -1.832   2.918  19.546
  557    HB3  GLU  68           3HB      GLU  68  -0.729   3.927  18.623
  558    HG2  GLU  68           2HG      GLU  68  -2.143   5.904  19.107
  559    HG3  GLU  68           3HG      GLU  68  -3.235   4.888  20.043
  560    H    ALA  69           H        ALA  69  -2.496   5.916  16.653
  561    HA   ALA  69           HA       ALA  69  -4.684   7.199  17.769
  562    HB1  ALA  69           3HB      ALA  69  -2.742   8.135  16.323
  563    HB2  ALA  69           1HB      ALA  69  -4.324   8.902  16.187
  564    HB3  ALA  69           2HB      ALA  69  -3.786   7.766  14.949
  565    H    LEU  70           H        LEU  70  -4.480   5.496  14.635
  566    HA   LEU  70           HA       LEU  70  -7.196   5.892  13.955
  567    HB2  LEU  70           2HB      LEU  70  -5.188   3.818  13.089
  568    HB3  LEU  70           3HB      LEU  70  -6.822   3.891  12.431
  569    HG   LEU  70           HG       LEU  70  -4.864   6.203  12.409
  570   HD11  LEU  70          1HD1      LEU  70  -4.735   5.674   9.945
  571   HD12  LEU  70          2HD1      LEU  70  -5.573   4.162  10.294
  572   HD13  LEU  70          3HD1      LEU  70  -3.984   4.472  10.995
  573   HD21  LEU  70          3HD2      LEU  70  -6.675   6.741  10.447
  574   HD22  LEU  70          1HD2      LEU  70  -6.877   7.290  12.107
  575   HD23  LEU  70          2HD2      LEU  70  -7.709   5.843  11.548
  576    H    LYS  71           H        LYS  71  -5.542   3.277  15.671
  577    HA   LYS  71           HA       LYS  71  -7.722   1.516  15.874
  578    HB2  LYS  71           2HB      LYS  71  -5.386   0.911  16.424
  579    HB3  LYS  71           3HB      LYS  71  -5.467   1.937  17.854
  580    HG2  LYS  71           2HG      LYS  71  -6.982   0.524  18.953
  581    HG3  LYS  71           3HG      LYS  71  -7.530  -0.222  17.457
  582    HD2  LYS  71           2HD      LYS  71  -6.106  -1.780  18.718
  583    HD3  LYS  71           3HD      LYS  71  -5.328  -1.324  17.202
  584    HE2  LYS  71           2HE      LYS  71  -3.839   0.172  18.292
  585    HE3  LYS  71           3HE      LYS  71  -4.775   0.139  19.787
  586    HZ1  LYS  71           3HZ      LYS  71  -2.755  -1.243  19.878
  587    HZ2  LYS  71           1HZ      LYS  71  -3.369  -2.204  18.622
  588    HZ3  LYS  71           2HZ      LYS  71  -4.173  -2.148  20.117
  589    H    LYS  72           H        LYS  72  -6.634   4.092  18.075
  590    HA   LYS  72           HA       LYS  72  -8.762   3.735  19.946
  591    HB2  LYS  72           2HB      LYS  72  -6.543   4.892  20.392
  592    HB3  LYS  72           3HB      LYS  72  -7.175   6.266  19.488
  593    HG2  LYS  72           2HG      LYS  72  -7.863   6.901  21.613
  594    HG3  LYS  72           3HG      LYS  72  -9.263   5.932  21.162
  595    HD2  LYS  72           2HD      LYS  72  -8.207   3.956  22.264
  596    HD3  LYS  72           3HD      LYS  72  -6.871   4.986  22.774
  597    HE2  LYS  72           2HE      LYS  72  -8.870   6.478  23.761
  598    HE3  LYS  72           3HE      LYS  72  -9.696   4.919  23.770
  599    HZ1  LYS  72           3HZ      LYS  72  -8.569   4.364  25.572
  600    HZ2  LYS  72           1HZ      LYS  72  -7.798   5.874  25.575
  601    HZ3  LYS  72           2HZ      LYS  72  -7.094   4.565  24.753
  602    H    GLN  73           H        GLN  73  -8.335   5.631  17.020
  603    HA   GLN  73           HA       GLN  73 -10.418   7.473  17.300
  604    HB2  GLN  73           2HB      GLN  73  -8.675   7.468  15.497
  605    HB3  GLN  73           3HB      GLN  73  -9.540   6.135  14.732
  606    HG2  GLN  73           2HG      GLN  73 -11.553   7.532  14.541
  607    HG3  GLN  73           3HG      GLN  73 -10.713   8.867  15.329
  608   HE21  GLN  73          1HE2      GLN  73  -8.566   9.517  14.157
  609   HE22  GLN  73          2HE2      GLN  73  -8.601   9.501  12.459
  610    H    LEU  74           H        LEU  74 -10.501   4.326  15.584
  611    HA   LEU  74           HA       LEU  74 -13.376   4.435  15.348
  612    HB2  LEU  74           2HB      LEU  74 -11.504   2.119  14.826
  613    HB3  LEU  74           3HB      LEU  74 -13.173   2.270  14.284
  614    HG   LEU  74           HG       LEU  74 -11.146   4.380  13.529
  615   HD11  LEU  74          1HD1      LEU  74 -11.562   1.665  12.269
  616   HD12  LEU  74          2HD1      LEU  74 -10.045   2.435  12.734
  617   HD13  LEU  74          3HD1      LEU  74 -10.945   3.035  11.342
  618   HD21  LEU  74          3HD2      LEU  74 -13.500   4.874  13.077
  619   HD22  LEU  74          1HD2      LEU  74 -13.701   3.319  12.271
  620   HD23  LEU  74          2HD2      LEU  74 -12.679   4.559  11.551
  621    H    GLY  75           H        GLY  75 -11.038   2.634  17.308
  622    HA2  GLY  75           2HA      GLY  75 -11.319   1.776  19.446
  623    HA3  GLY  75           3HA      GLY  75 -13.013   2.254  19.388
  624    H    ASP  76           H        ASP  76 -14.538   0.793  18.791
  625    HA   ASP  76           HA       ASP  76 -13.674  -2.003  18.518
  626    HB2  ASP  76           2HB      ASP  76 -16.346  -0.736  19.143
  627    HB3  ASP  76           3HB      ASP  76 -16.097  -2.471  18.956
  628    H    ASN  77           H        ASN  77 -13.063  -1.988  16.312
  629    HA   ASN  77           HA       ASN  77 -15.342  -1.849  14.410
  630    HB2  ASN  77           2HB      ASN  77 -13.524   0.007  14.300
  631    HB3  ASN  77           3HB      ASN  77 -12.508  -1.239  13.592
  632   HD21  ASN  77          1HD2      ASN  77 -14.199   1.280  12.554
  633   HD22  ASN  77          2HD2      ASN  77 -14.885   0.666  11.128
  634    H    GLU  78           H        GLU  78 -15.707  -3.691  13.344
  635    HA   GLU  78           HA       GLU  78 -14.407  -6.083  13.838
  636    HB2  GLU  78           2HB      GLU  78 -16.245  -5.086  11.706
  637    HB3  GLU  78           3HB      GLU  78 -15.395  -6.591  11.368
  638    HG2  GLU  78           2HG      GLU  78 -17.509  -7.129  12.412
  639    HG3  GLU  78           3HG      GLU  78 -16.224  -7.487  13.563
  640    H    ALA  79           H        ALA  79 -13.732  -3.690  11.320
  641    HA   ALA  79           HA       ALA  79 -11.873  -5.178   9.836
  642    HB1  ALA  79           3HB      ALA  79 -10.936  -2.826   9.290
  643    HB2  ALA  79           1HB      ALA  79 -12.265  -2.227  10.283
  644    HB3  ALA  79           2HB      ALA  79 -12.603  -3.181   8.839
  645    H    ILE  80           H        ILE  80 -11.499  -3.291  12.792
  646    HA   ILE  80           HA       ILE  80  -8.606  -3.704  12.844
  647    HB   ILE  80           HB       ILE  80 -10.480  -2.370  14.805
  648   HG12  ILE  80          2HG1      ILE  80 -10.364  -1.212  12.641
  649   HG13  ILE  80          3HG1      ILE  80  -9.545  -0.274  13.883
  650   HG21  ILE  80          1HG2      ILE  80  -8.245  -1.339  15.565
  651   HG22  ILE  80          2HG2      ILE  80  -7.485  -2.690  14.729
  652   HG23  ILE  80          3HG2      ILE  80  -8.593  -2.994  16.067
  653   HD11  ILE  80          3HD1      ILE  80  -8.394  -1.740  11.540
  654   HD12  ILE  80          1HD1      ILE  80  -7.409  -1.624  12.997
  655   HD13  ILE  80          2HD1      ILE  80  -7.965  -0.162  12.192
  656    H    THR  81           H        THR  81 -11.425  -4.598  14.863
  657    HA   THR  81           HA       THR  81  -9.949  -6.177  16.694
  658    HB   THR  81           HB       THR  81 -12.097  -7.059  17.413
  659    HG1  THR  81           HG1      THR  81 -12.732  -6.986  14.978
  660   HG21  THR  81          3HG2      THR  81 -13.125  -5.018  18.057
  661   HG22  THR  81          1HG2      THR  81 -12.567  -4.188  16.607
  662   HG23  THR  81          2HG2      THR  81 -11.415  -4.628  17.867
  663    H    GLN  82           H        GLN  82 -11.725  -7.009  13.715
  664    HA   GLN  82           HA       GLN  82 -10.662  -9.767  13.899
  665    HB2  GLN  82           2HB      GLN  82 -12.839  -8.686  12.090
  666    HB3  GLN  82           3HB      GLN  82 -12.364 -10.373  12.278
  667    HG2  GLN  82           2HG      GLN  82 -12.924 -10.147  14.742
  668    HG3  GLN  82           3HG      GLN  82 -13.640  -8.582  14.353
  669   HE21  GLN  82          1HE2      GLN  82 -15.636  -9.910  15.233
  670   HE22  GLN  82          2HE2      GLN  82 -16.528 -10.755  14.064
  671    H    GLU  83           H        GLU  83  -8.854 -10.109  12.841
  672    HA   GLU  83           HA       GLU  83  -7.804  -8.374  10.846
  673    HB2  GLU  83           2HB      GLU  83  -6.024 -10.002  10.638
  674    HB3  GLU  83           3HB      GLU  83  -6.409  -9.780  12.340
  675    HG2  GLU  83           2HG      GLU  83  -6.381 -12.098  12.275
  676    HG3  GLU  83           3HG      GLU  83  -8.072 -11.832  11.863
  677    H    ILE  84           H        ILE  84  -9.566 -11.431  10.744
  678    HA   ILE  84           HA       ILE  84  -9.190 -12.063   8.049
  679    HB   ILE  84           HB       ILE  84 -11.520 -13.158   8.311
  680   HG12  ILE  84          2HG1      ILE  84 -11.068 -12.570  11.246
  681   HG13  ILE  84          3HG1      ILE  84 -12.047 -11.495  10.257
  682   HG21  ILE  84          1HG2      ILE  84  -9.337 -13.839  10.308
  683   HG22  ILE  84          2HG2      ILE  84  -9.345 -14.329   8.615
  684   HG23  ILE  84          3HG2      ILE  84 -10.582 -14.935   9.714
  685   HD11  ILE  84          3HD1      ILE  84 -13.466 -13.157  11.349
  686   HD12  ILE  84          1HD1      ILE  84 -12.516 -14.455  10.627
  687   HD13  ILE  84          2HD1      ILE  84 -13.474 -13.390   9.600
  688    H    VAL  85           H        VAL  85 -11.584  -9.921   9.581
  689    HA   VAL  85           HA       VAL  85 -13.054  -9.338   7.233
  690    HB   VAL  85           HB       VAL  85 -12.650  -7.798   9.806
  691   HG11  VAL  85          1HG1      VAL  85 -14.405  -7.230   7.409
  692   HG12  VAL  85          2HG1      VAL  85 -13.264  -6.144   8.198
  693   HG13  VAL  85          3HG1      VAL  85 -14.764  -6.588   9.013
  694   HG21  VAL  85          3HG2      VAL  85 -15.045  -8.569  10.137
  695   HG22  VAL  85          1HG2      VAL  85 -13.846  -9.861  10.147
  696   HG23  VAL  85          2HG2      VAL  85 -14.839  -9.589   8.715
  697    H    GLY  86           H        GLY  86 -10.340  -7.686   8.834
  698    HA2  GLY  86           2HA      GLY  86 -10.148  -5.538   6.998
  699    HA3  GLY  86           3HA      GLY  86  -8.853  -6.103   8.050
  700    H    CYS  87           H        CYS  87  -8.782  -8.793   7.022
  701    HA   CYS  87           HA       CYS  87  -6.965  -8.433   4.875
  702    HB2  CYS  87           2HB      CYS  87  -6.911 -10.342   6.480
  703    HB3  CYS  87           3HB      CYS  87  -8.364 -10.982   5.713
  704    HG   CYS  87           HG       CYS  87  -5.577 -10.780   4.322
  705    H    ALA  88           H        ALA  88 -10.331  -9.578   4.992
  706    HA   ALA  88           HA       ALA  88 -10.560 -10.200   2.245
  707    HB1  ALA  88           3HB      ALA  88 -12.215 -11.041   3.754
  708    HB2  ALA  88           1HB      ALA  88 -13.037  -9.911   2.679
  709    HB3  ALA  88           2HB      ALA  88 -12.615  -9.419   4.319
  710    H    HIS  89           H        HIS  89 -11.125  -7.208   4.057
  711    HA   HIS  89           HA       HIS  89 -12.260  -5.722   1.931
  712    HB2  HIS  89           2HB      HIS  89 -12.394  -5.032   4.302
  713    HB3  HIS  89           3HB      HIS  89 -10.658  -4.717   4.297
  714    HD1  HIS  89           HD1      HIS  89 -13.915  -3.401   2.964
  715    HD2  HIS  89           HD2      HIS  89  -9.874  -2.375   2.877
  716    HE1  HIS  89           HE1      HIS  89 -13.793  -1.050   2.030
  717    H    LEU  90           H        LEU  90  -8.909  -6.010   3.096
  718    HA   LEU  90           HA       LEU  90  -7.776  -4.182   1.261
  719    HB2  LEU  90           2HB      LEU  90  -6.823  -6.193   3.192
  720    HB3  LEU  90           3HB      LEU  90  -5.760  -6.055   1.796
  721    HG   LEU  90           HG       LEU  90  -5.689  -3.587   2.149
  722   HD11  LEU  90          1HD1      LEU  90  -6.414  -2.860   4.497
  723   HD12  LEU  90          2HD1      LEU  90  -7.364  -4.345   4.541
  724   HD13  LEU  90          3HD1      LEU  90  -7.697  -3.118   3.318
  725   HD21  LEU  90          3HD2      LEU  90  -4.228  -3.701   4.140
  726   HD22  LEU  90          1HD2      LEU  90  -3.930  -5.052   3.050
  727   HD23  LEU  90          2HD2      LEU  90  -4.875  -5.295   4.519
  728    H    GLU  91           H        GLU  91  -8.240  -7.696   1.102
  729    HA   GLU  91           HA       GLU  91  -6.927  -8.075  -1.364
  730    HB2  GLU  91           2HB      GLU  91  -7.654  -9.855   0.314
  731    HB3  GLU  91           3HB      GLU  91  -9.271  -9.700  -0.370
  732    HG2  GLU  91           2HG      GLU  91  -8.389 -10.242  -2.599
  733    HG3  GLU  91           3HG      GLU  91  -6.768 -10.385  -1.931
  734    H    ASN  92           H        ASN  92 -10.303  -7.375  -0.541
  735    HA   ASN  92           HA       ASN  92 -11.342  -7.501  -3.169
  736    HB2  ASN  92           2HB      ASN  92 -12.812  -7.547  -1.226
  737    HB3  ASN  92           3HB      ASN  92 -12.294  -5.927  -0.765
  738   HD21  ASN  92          1HD2      ASN  92 -14.220  -7.752  -3.116
  739   HD22  ASN  92          2HD2      ASN  92 -15.002  -6.402  -3.781
  740    H    TYR  93           H        TYR  93  -9.893  -4.876  -1.283
  741    HA   TYR  93           HA       TYR  93 -10.514  -2.744  -2.993
  742    HB2  TYR  93           2HB      TYR  93  -9.215  -2.984  -0.598
  743    HB3  TYR  93           3HB      TYR  93  -7.852  -2.652  -1.656
  744    HD1  TYR  93           HD2      TYR  93  -9.102  -0.876  -3.689
  745    HD2  TYR  93           HD1      TYR  93  -9.536  -0.974   0.578
  746    HE1  TYR  93           HE2      TYR  93  -9.720   1.522  -3.702
  747    HE2  TYR  93           HE1      TYR  93 -10.160   1.426   0.568
  748    HH   TYR  93           HH       TYR  93 -10.294   3.275  -2.482
  749    H    ALA  94           H        ALA  94  -7.573  -4.804  -2.920
  750    HA   ALA  94           HA       ALA  94  -6.286  -3.570  -5.089
  751    HB1  ALA  94           3HB      ALA  94  -5.139  -5.868  -5.289
  752    HB2  ALA  94           1HB      ALA  94  -6.108  -6.327  -3.886
  753    HB3  ALA  94           2HB      ALA  94  -4.953  -4.995  -3.765
  754    H    LEU  95           H        LEU  95  -8.704  -6.127  -4.905
  755    HA   LEU  95           HA       LEU  95  -8.610  -6.919  -7.615
  756    HB2  LEU  95           2HB      LEU  95 -10.332  -7.357  -5.288
  757    HB3  LEU  95           3HB      LEU  95 -11.278  -7.275  -6.767
  758    HG   LEU  95           HG       LEU  95 -10.518  -9.587  -6.175
  759   HD11  LEU  95          1HD1      LEU  95 -10.858  -8.605  -8.612
  760   HD12  LEU  95          2HD1      LEU  95 -10.185 -10.215  -8.391
  761   HD13  LEU  95          3HD1      LEU  95  -9.117  -8.859  -8.736
  762   HD21  LEU  95          3HD2      LEU  95  -8.310 -10.172  -5.915
  763   HD22  LEU  95          1HD2      LEU  95  -8.135  -8.477  -5.470
  764   HD23  LEU  95          2HD2      LEU  95  -7.735  -9.007  -7.103
  765    H    LYS  96           H        LYS  96 -10.555  -4.465  -5.948
  766    HA   LYS  96           HA       LYS  96 -12.127  -3.675  -8.154
  767    HB2  LYS  96           2HB      LYS  96 -11.217  -2.134  -5.711
  768    HB3  LYS  96           3HB      LYS  96 -12.435  -1.557  -6.848
  769    HG2  LYS  96           2HG      LYS  96 -12.793  -4.308  -5.682
  770    HG3  LYS  96           3HG      LYS  96 -13.128  -2.925  -4.643
  771    HD2  LYS  96           2HD      LYS  96 -14.300  -2.973  -7.419
  772    HD3  LYS  96           3HD      LYS  96 -15.050  -3.949  -6.157
  773    HE2  LYS  96           2HE      LYS  96 -14.436  -1.014  -5.766
  774    HE3  LYS  96           3HE      LYS  96 -15.969  -1.574  -6.438
  775    HZ1  LYS  96           3HZ      LYS  96 -15.415  -3.100  -4.171
  776    HZ2  LYS  96           1HZ      LYS  96 -16.664  -1.975  -4.390
  777    HZ3  LYS  96           2HZ      LYS  96 -15.173  -1.473  -3.750
  778    H    MET  97           H        MET  97  -9.065  -2.379  -6.887
  779    HA   MET  97           HA       MET  97  -8.801  -0.332  -8.842
  780    HB2  MET  97           2HB      MET  97  -6.831  -1.687  -7.000
  781    HB3  MET  97           3HB      MET  97  -6.345  -0.420  -8.125
  782    HG2  MET  97           2HG      MET  97  -8.073   1.082  -7.133
  783    HG3  MET  97           3HG      MET  97  -8.451  -0.172  -5.956
  784    HE1  MET  97           3HE      MET  97  -6.776  -0.174  -3.400
  785    HE2  MET  97           1HE      MET  97  -5.301  -0.828  -4.122
  786    HE3  MET  97           2HE      MET  97  -6.878  -1.354  -4.699
  787    H    PHE  98           H        PHE  98  -7.660  -3.665  -8.658
  788    HA   PHE  98           HA       PHE  98  -5.988  -3.661 -10.907
  789    HB2  PHE  98           2HB      PHE  98  -6.071  -5.476  -9.233
  790    HB3  PHE  98           3HB      PHE  98  -7.673  -5.928  -9.818
  791    HD1  PHE  98           HD1      PHE  98  -4.253  -5.190 -11.176
  792    HD2  PHE  98           HD2      PHE  98  -7.784  -7.633 -11.420
  793    HE1  PHE  98           HE1      PHE  98  -3.203  -6.540 -12.969
  794    HE2  PHE  98           HE2      PHE  98  -6.727  -8.984 -13.207
  795    HZ   PHE  98           HZ       PHE  98  -4.441  -8.440 -13.980
  796    H    LEU  99           H        LEU  99  -9.452  -4.367 -10.597
  797    HA   LEU  99           HA       LEU  99  -9.922  -5.053 -13.293
  798    HB2  LEU  99           2HB      LEU  99 -11.711  -3.939 -11.131
  799    HB3  LEU  99           3HB      LEU  99 -12.313  -4.410 -12.718
  800    HG   LEU  99           HG       LEU  99 -10.670  -6.335 -11.061
  801   HD11  LEU  99          1HD1      LEU  99 -12.430  -5.813  -9.547
  802   HD12  LEU  99          2HD1      LEU  99 -12.963  -7.278 -10.370
  803   HD13  LEU  99          3HD1      LEU  99 -13.620  -5.711 -10.843
  804   HD21  LEU  99          3HD2      LEU  99 -12.145  -7.972 -12.352
  805   HD22  LEU  99          1HD2      LEU  99 -11.010  -7.057 -13.339
  806   HD23  LEU  99          2HD2      LEU  99 -12.710  -6.598 -13.297
  807    H    TYR 100           H        TYR 100 -10.020  -1.946 -11.590
  808    HA   TYR 100           HA       TYR 100 -11.125  -0.380 -13.629
  809    HB2  TYR 100           2HB      TYR 100 -10.814   0.510 -11.389
  810    HB3  TYR 100           3HB      TYR 100  -9.064   0.344 -11.529
  811    HD1  TYR 100           HD1      TYR 100 -12.029   2.098 -12.958
  812    HD2  TYR 100           HD2      TYR 100  -7.750   2.014 -12.595
  813    HE1  TYR 100           HE1      TYR 100 -11.895   4.342 -14.006
  814    HE2  TYR 100           HE2      TYR 100  -7.616   4.257 -13.640
  815    HH   TYR 100           HH       TYR 100  -8.976   5.670 -15.134
  816    H    ALA 101           H        ALA 101  -7.709  -1.178 -12.967
  817    HA   ALA 101           HA       ALA 101  -6.632   0.312 -15.120
  818    HB1  ALA 101           3HB      ALA 101  -5.440  -2.221 -13.993
  819    HB2  ALA 101           1HB      ALA 101  -5.384  -0.683 -13.133
  820    HB3  ALA 101           2HB      ALA 101  -4.597  -0.844 -14.702
  821    H    ASP 102           H        ASP 102  -7.648  -3.087 -14.865
  822    HA   ASP 102           HA       ASP 102  -6.832  -3.897 -17.439
  823    HB2  ASP 102           2HB      ASP 102  -7.542  -5.392 -15.529
  824    HB3  ASP 102           3HB      ASP 102  -9.209  -4.967 -15.912
  825    H    ASN 103           H        ASN 103  -9.914  -2.573 -16.268
  826    HA   ASN 103           HA       ASN 103 -11.325  -2.794 -18.709
  827    HB2  ASN 103           2HB      ASN 103 -11.656  -1.127 -16.227
  828    HB3  ASN 103           3HB      ASN 103 -12.682  -0.830 -17.627
  829   HD21  ASN 103          1HD2      ASN 103 -11.547  -3.664 -15.678
  830   HD22  ASN 103          2HD2      ASN 103 -13.043  -4.463 -15.724
  831    H    GLU 104           H        GLU 104  -9.306  -0.208 -17.356
  832    HA   GLU 104           HA       GLU 104  -9.828   1.743 -19.321
  833    HB2  GLU 104           2HB      GLU 104  -7.547   1.226 -17.424
  834    HB3  GLU 104           3HB      GLU 104  -7.402   2.499 -18.634
  835    HG2  GLU 104           2HG      GLU 104  -9.766   2.294 -16.756
  836    HG3  GLU 104           3HG      GLU 104  -8.320   3.227 -16.371
  837    H    ASP 105           H        ASP 105  -7.402  -0.842 -19.165
  838    HA   ASP 105           HA       ASP 105  -5.979  -0.171 -21.491
  839    HB2  ASP 105           2HB      ASP 105  -5.325  -1.895 -19.758
  840    HB3  ASP 105           3HB      ASP 105  -6.503  -2.979 -20.499
  841    H    ARG 106           H        ARG 106  -8.846  -2.197 -21.001
  842    HA   ARG 106           HA       ARG 106  -9.116  -3.061 -23.686
  843    HB2  ARG 106           2HB      ARG 106 -10.249  -4.065 -21.663
  844    HB3  ARG 106           3HB      ARG 106 -11.346  -2.686 -21.667
  845    HG2  ARG 106           2HG      ARG 106 -10.949  -4.420 -24.123
  846    HG3  ARG 106           3HG      ARG 106 -12.124  -4.834 -22.883
  847    HD2  ARG 106           2HD      ARG 106 -12.699  -2.145 -23.396
  848    HD3  ARG 106           3HD      ARG 106 -12.304  -2.788 -24.987
  849    HE   ARG 106           HE       ARG 106 -14.647  -3.369 -23.457
  850   HH11  ARG 106          1HH2      ARG 106 -12.317  -4.691 -25.647
  851   HH12  ARG 106          2HH2      ARG 106 -13.395  -5.882 -26.294
  852   HH21  ARG 106          1HH1      ARG 106 -16.066  -4.940 -24.301
  853   HH22  ARG 106          2HH1      ARG 106 -15.512  -6.021 -25.535
  854    H    ALA 107           H        ALA 107 -10.337  -0.239 -21.934
  855    HA   ALA 107           HA       ALA 107 -12.068   0.723 -23.955
  856    HB1  ALA 107           3HB      ALA 107 -12.105   2.773 -22.733
  857    HB2  ALA 107           1HB      ALA 107 -10.541   2.438 -21.991
  858    HB3  ALA 107           2HB      ALA 107 -11.955   1.490 -21.533
  859    H    GLY 108           H        GLY 108  -8.618   0.840 -23.545
  860    HA2  GLY 108           2HA      GLY 108  -7.121   1.212 -25.353
  861    HA3  GLY 108           3HA      GLY 108  -8.361   2.158 -26.170
  862    H    ARG 109           H        ARG 109  -8.606   3.249 -23.147
  863    HA   ARG 109           HA       ARG 109  -6.972   5.599 -23.697
  864    HB2  ARG 109           2HB      ARG 109  -9.103   4.885 -21.707
  865    HB3  ARG 109           3HB      ARG 109  -8.008   6.213 -21.323
  866    HG2  ARG 109           2HG      ARG 109  -8.585   7.309 -23.455
  867    HG3  ARG 109           3HG      ARG 109  -9.678   5.981 -23.846
  868    HD2  ARG 109           2HD      ARG 109 -11.048   6.487 -21.890
  869    HD3  ARG 109           3HD      ARG 109  -9.923   7.752 -21.397
  870    HE   ARG 109           HE       ARG 109 -11.894   7.916 -23.535
  871   HH11  ARG 109          1HH2      ARG 109  -9.005   9.154 -22.090
  872   HH12  ARG 109          2HH2      ARG 109  -9.152  10.725 -22.801
  873   HH21  ARG 109          1HH1      ARG 109 -12.095   9.982 -24.478
  874   HH22  ARG 109          2HH1      ARG 109 -10.903  11.195 -24.153
  875    H    PHE 110           H        PHE 110  -5.093   6.119 -22.743
  876    HA   PHE 110           HA       PHE 110  -4.084   4.339 -20.593
  877    HB2  PHE 110           2HB      PHE 110  -2.322   5.668 -22.644
  878    HB3  PHE 110           3HB      PHE 110  -1.944   4.316 -21.576
  879    HD1  PHE 110           HD2      PHE 110  -3.301   2.128 -21.892
  880    HD2  PHE 110           HD1      PHE 110  -3.140   5.271 -24.816
  881    HE1  PHE 110           HE2      PHE 110  -4.050   0.538 -23.641
  882    HE2  PHE 110           HE1      PHE 110  -3.892   3.684 -26.566
  883    HZ   PHE 110           HZ       PHE 110  -4.346   1.315 -25.980
  884    H    HIS 111           H        HIS 111  -3.312   5.323 -18.823
  885    HA   HIS 111           HA       HIS 111  -2.455   8.117 -18.926
  886    HB2  HIS 111           2HB      HIS 111  -4.871   7.136 -17.408
  887    HB3  HIS 111           3HB      HIS 111  -3.941   8.513 -16.820
  888    HD1  HIS 111           HD1      HIS 111  -6.855   8.008 -18.645
  889    HD2  HIS 111           HD2      HIS 111  -3.451  10.284 -19.423
  890    HE1  HIS 111           HE1      HIS 111  -7.532   9.748 -20.357
  891    H    LYS 112           H        LYS 112  -1.741   8.790 -16.635
  892    HA   LYS 112           HA       LYS 112   0.310   7.025 -15.807
  893    HB2  LYS 112           2HB      LYS 112   0.661   8.650 -13.984
  894    HB3  LYS 112           3HB      LYS 112   0.474   9.451 -15.543
  895    HG2  LYS 112           2HG      LYS 112  -1.900   9.902 -15.035
  896    HG3  LYS 112           3HG      LYS 112  -1.726   9.092 -13.483
  897    HD2  LYS 112           2HD      LYS 112  -1.492  11.378 -12.948
  898    HD3  LYS 112           3HD      LYS 112   0.167  10.785 -13.013
  899    HE2  LYS 112           2HE      LYS 112   0.497  11.721 -15.212
  900    HE3  LYS 112           3HE      LYS 112  -1.219  12.094 -15.374
  901    HZ1  LYS 112           3HZ      LYS 112   0.630  13.276 -13.376
  902    HZ2  LYS 112           1HZ      LYS 112  -1.019  13.642 -13.538
  903    HZ3  LYS 112           2HZ      LYS 112   0.066  14.046 -14.782
  904    H    ASN 113           H        ASN 113  -3.007   7.228 -15.013
  905    HA   ASN 113           HA       ASN 113  -2.996   6.209 -12.381
  906    HB2  ASN 113           2HB      ASN 113  -5.086   5.868 -14.539
  907    HB3  ASN 113           3HB      ASN 113  -5.329   5.592 -12.816
  908   HD21  ASN 113          1HD2      ASN 113  -6.368   7.336 -11.866
  909   HD22  ASN 113          2HD2      ASN 113  -6.137   8.961 -12.294
  910    H    MET 114           H        MET 114  -2.899   4.618 -15.544
  911    HA   MET 114           HA       MET 114  -3.450   2.000 -14.749
  912    HB2  MET 114           2HB      MET 114  -1.587   3.021 -16.901
  913    HB3  MET 114           3HB      MET 114  -2.037   1.327 -16.715
  914    HG2  MET 114           2HG      MET 114  -4.421   1.945 -16.974
  915    HG3  MET 114           3HG      MET 114  -3.949   3.630 -17.197
  916    HE1  MET 114           3HE      MET 114  -4.971   0.531 -19.040
  917    HE2  MET 114           1HE      MET 114  -3.445   0.029 -18.300
  918    HE3  MET 114           2HE      MET 114  -3.593   0.110 -20.053
  919    H    ILE 115           H        ILE 115  -0.268   3.614 -14.977
  920    HA   ILE 115           HA       ILE 115   1.206   1.407 -13.988
  921    HB   ILE 115           HB       ILE 115   1.929   4.340 -13.807
  922   HG12  ILE 115          2HG1      ILE 115   1.341   3.823 -16.109
  923   HG13  ILE 115          3HG1      ILE 115   3.096   3.919 -15.991
  924   HG21  ILE 115          1HG2      ILE 115   3.480   1.757 -13.618
  925   HG22  ILE 115          2HG2      ILE 115   3.498   3.137 -12.522
  926   HG23  ILE 115          3HG2      ILE 115   4.271   3.257 -14.102
  927   HD11  ILE 115          3HD1      ILE 115   2.955   1.328 -15.596
  928   HD12  ILE 115          1HD1      ILE 115   2.783   1.958 -17.232
  929   HD13  ILE 115          2HD1      ILE 115   1.355   1.486 -16.316
  930    H    LYS 116           H        LYS 116  -0.162   4.268 -12.408
  931    HA   LYS 116           HA       LYS 116   0.860   3.747  -9.830
  932    HB2  LYS 116           2HB      LYS 116  -1.611   5.242 -10.724
  933    HB3  LYS 116           3HB      LYS 116  -1.052   5.188  -9.054
  934    HG2  LYS 116           2HG      LYS 116   1.138   6.121  -9.779
  935    HG3  LYS 116           3HG      LYS 116   0.528   6.221 -11.428
  936    HD2  LYS 116           2HD      LYS 116   0.118   8.391 -10.665
  937    HD3  LYS 116           3HD      LYS 116  -1.427   7.615 -10.328
  938    HE2  LYS 116           2HE      LYS 116  -0.642   7.176  -7.986
  939    HE3  LYS 116           3HE      LYS 116   0.830   8.070  -8.352
  940    HZ1  LYS 116           3HZ      LYS 116  -1.652   9.414  -9.002
  941    HZ2  LYS 116           1HZ      LYS 116  -0.236  10.025  -8.297
  942    HZ3  LYS 116           2HZ      LYS 116  -1.361   9.182  -7.345
  943    H    SER 117           H        SER 117  -2.129   2.738 -11.446
  944    HA   SER 117           HA       SER 117  -3.398   1.560  -9.240
  945    HB2  SER 117           2HB      SER 117  -4.744   0.376 -10.847
  946    HB3  SER 117           3HB      SER 117  -4.422   1.982 -11.497
  947    HG   SER 117           HG       SER 117  -2.822  -0.291 -12.065
  948    H    PHE 118           H        PHE 118  -1.208   0.111 -11.669
  949    HA   PHE 118           HA       PHE 118  -1.249  -2.476 -10.503
  950    HB2  PHE 118           2HB      PHE 118   0.811  -1.177 -12.302
  951    HB3  PHE 118           3HB      PHE 118   0.781  -2.890 -11.891
  952    HD1  PHE 118           HD2      PHE 118  -1.756  -3.949 -12.160
  953    HD2  PHE 118           HD1      PHE 118  -0.118  -0.647 -14.377
  954    HE1  PHE 118           HE2      PHE 118  -3.409  -4.331 -13.958
  955    HE2  PHE 118           HE1      PHE 118  -1.783  -1.033 -16.170
  956    HZ   PHE 118           HZ       PHE 118  -3.430  -2.874 -15.956
  957    H    TYR 119           H        TYR 119   0.974   0.265 -10.185
  958    HA   TYR 119           HA       TYR 119   2.860  -1.016  -8.536
  959    HB2  TYR 119           2HB      TYR 119   2.928   1.312  -9.747
  960    HB3  TYR 119           3HB      TYR 119   2.217   1.917  -8.252
  961    HD1  TYR 119           HD2      TYR 119   3.452   1.691  -6.092
  962    HD2  TYR 119           HD1      TYR 119   5.199   0.550  -9.847
  963    HE1  TYR 119           HE2      TYR 119   5.699   1.663  -5.040
  964    HE2  TYR 119           HE1      TYR 119   7.443   0.519  -8.796
  965    HH   TYR 119           HH       TYR 119   7.908   0.564  -5.455
  966    H    THR 120           H        THR 120   0.029   0.986  -7.715
  967    HA   THR 120           HA       THR 120   0.305   0.804  -4.906
  968    HB   THR 120           HB       THR 120  -2.177   1.266  -6.580
  969    HG1  THR 120           HG1      THR 120  -1.257   3.108  -6.891
  970   HG21  THR 120          3HG2      THR 120  -1.603   1.458  -3.627
  971   HG22  THR 120          1HG2      THR 120  -2.996   0.745  -4.441
  972   HG23  THR 120          2HG2      THR 120  -2.817   2.498  -4.373
  973    H    ALA 121           H        ALA 121  -1.549  -1.123  -7.245
  974    HA   ALA 121           HA       ALA 121  -2.936  -2.785  -5.511
  975    HB1  ALA 121           3HB      ALA 121  -2.832  -4.450  -7.397
  976    HB2  ALA 121           1HB      ALA 121  -1.739  -3.345  -8.230
  977    HB3  ALA 121           2HB      ALA 121  -3.393  -2.847  -7.872
  978    H    SER 122           H        SER 122   0.360  -3.100  -6.803
  979    HA   SER 122           HA       SER 122   0.956  -5.605  -5.655
  980    HB2  SER 122           2HB      SER 122   2.411  -4.806  -7.358
  981    HB3  SER 122           3HB      SER 122   2.698  -3.292  -6.505
  982    HG   SER 122           HG       SER 122   4.430  -4.605  -6.089
  983    H    LEU 123           H        LEU 123   1.376  -2.287  -4.453
  984    HA   LEU 123           HA       LEU 123   2.803  -2.905  -2.107
  985    HB2  LEU 123           2HB      LEU 123   1.269  -0.610  -3.164
  986    HB3  LEU 123           3HB      LEU 123   1.243  -0.695  -1.408
  987    HG   LEU 123           HG       LEU 123   3.772  -0.913  -1.492
  988   HD11  LEU 123          1HD1      LEU 123   4.891  -0.198  -3.535
  989   HD12  LEU 123          2HD1      LEU 123   3.338   0.014  -4.343
  990   HD13  LEU 123          3HD1      LEU 123   3.882  -1.601  -3.886
  991   HD21  LEU 123          3HD2      LEU 123   2.701   1.185  -0.890
  992   HD22  LEU 123          1HD2      LEU 123   2.443   1.576  -2.591
  993   HD23  LEU 123          2HD2      LEU 123   4.079   1.524  -1.935
  994    H    LEU 124           H        LEU 124  -0.709  -2.600  -2.627
  995    HA   LEU 124           HA       LEU 124  -1.458  -3.134   0.046
  996    HB2  LEU 124           2HB      LEU 124  -2.879  -2.257  -1.996
  997    HB3  LEU 124           3HB      LEU 124  -3.187  -3.966  -2.271
  998    HG   LEU 124           HG       LEU 124  -3.793  -4.028   0.269
  999   HD11  LEU 124          1HD1      LEU 124  -4.735  -1.214  -0.026
 1000   HD12  LEU 124          2HD1      LEU 124  -2.998  -1.392   0.219
 1001   HD13  LEU 124          3HD1      LEU 124  -4.122  -2.056   1.396
 1002   HD21  LEU 124          3HD2      LEU 124  -5.525  -2.650  -1.806
 1003   HD22  LEU 124          1HD2      LEU 124  -6.123  -3.364  -0.305
 1004   HD23  LEU 124          2HD2      LEU 124  -5.391  -4.387  -1.543
 1005    H    ILE 125           H        ILE 125  -0.933  -5.250  -2.743
 1006    HA   ILE 125           HA       ILE 125  -1.858  -7.630  -1.587
 1007    HB   ILE 125           HB       ILE 125   0.189  -7.055  -3.731
 1008   HG12  ILE 125          2HG1      ILE 125  -2.507  -8.433  -3.861
 1009   HG13  ILE 125          3HG1      ILE 125  -2.307  -6.696  -4.071
 1010   HG21  ILE 125          1HG2      ILE 125  -0.090  -9.593  -4.206
 1011   HG22  ILE 125          2HG2      ILE 125  -0.612  -9.703  -2.525
 1012   HG23  ILE 125          3HG2      ILE 125   1.004  -9.112  -2.908
 1013   HD11  ILE 125          3HD1      ILE 125  -2.356  -7.982  -6.226
 1014   HD12  ILE 125          1HD1      ILE 125  -0.858  -8.773  -5.730
 1015   HD13  ILE 125          2HD1      ILE 125  -0.889  -7.029  -5.998
 1016    H    ASP 126           H        ASP 126   1.361  -6.102  -1.495
 1017    HA   ASP 126           HA       ASP 126   2.684  -8.134  -0.078
 1018    HB2  ASP 126           2HB      ASP 126   3.091  -5.147  -0.138
 1019    HB3  ASP 126           3HB      ASP 126   4.183  -6.257   0.689
 1020    H    VAL 127           H        VAL 127   0.784  -5.354   1.029
 1021    HA   VAL 127           HA       VAL 127   1.214  -5.630   3.775
 1022    HB   VAL 127           HB       VAL 127  -1.247  -4.636   2.327
 1023   HG11  VAL 127          1HG1      VAL 127  -0.433  -4.632   5.230
 1024   HG12  VAL 127          2HG1      VAL 127  -1.992  -5.056   4.522
 1025   HG13  VAL 127          3HG1      VAL 127  -1.479  -3.369   4.583
 1026   HG21  VAL 127          3HG2      VAL 127   0.967  -3.062   3.658
 1027   HG22  VAL 127          1HG2      VAL 127  -0.269  -2.469   2.550
 1028   HG23  VAL 127          2HG2      VAL 127   1.024  -3.506   1.952
 1029    H    ILE 128           H        ILE 128  -0.867  -7.397   1.569
 1030    HA   ILE 128           HA       ILE 128  -2.363  -8.752   3.615
 1031    HB   ILE 128           HB       ILE 128  -1.959  -9.544   0.717
 1032   HG12  ILE 128          2HG1      ILE 128  -4.260  -8.097   2.079
 1033   HG13  ILE 128          3HG1      ILE 128  -3.005  -7.281   1.154
 1034   HG21  ILE 128          1HG2      ILE 128  -2.703 -11.450   1.969
 1035   HG22  ILE 128          2HG2      ILE 128  -4.132 -10.780   1.178
 1036   HG23  ILE 128          3HG2      ILE 128  -3.849 -10.473   2.892
 1037   HD11  ILE 128          3HD1      ILE 128  -3.651  -8.898  -0.767
 1038   HD12  ILE 128          1HD1      ILE 128  -4.751  -7.569  -0.403
 1039   HD13  ILE 128          2HD1      ILE 128  -5.113  -9.196   0.173
 1040    H    THR 129           H        THR 129   0.565  -9.478   1.786
 1041    HA   THR 129           HA       THR 129   0.885 -12.174   2.518
 1042    HB   THR 129           HB       THR 129   3.181 -11.944   1.871
 1043    HG1  THR 129           HG1      THR 129   3.234  -9.845   3.175
 1044   HG21  THR 129          3HG2      THR 129   2.953 -10.763  -0.272
 1045   HG22  THR 129          1HG2      THR 129   1.503  -9.984   0.330
 1046   HG23  THR 129          2HG2      THR 129   1.515 -11.702   0.078
 1047    H    VAL 130           H        VAL 130   1.557  -9.216   4.269
 1048    HA   VAL 130           HA       VAL 130   3.363 -10.141   6.186
 1049    HB   VAL 130           HB       VAL 130   2.702  -8.349   7.567
 1050   HG11  VAL 130          1HG1      VAL 130   1.855  -7.567   4.777
 1051   HG12  VAL 130          2HG1      VAL 130   3.524  -7.711   5.307
 1052   HG13  VAL 130          3HG1      VAL 130   2.468  -6.490   6.028
 1053   HG21  VAL 130          3HG2      VAL 130   0.358  -7.228   6.995
 1054   HG22  VAL 130          1HG2      VAL 130   0.435  -8.628   8.064
 1055   HG23  VAL 130          2HG2      VAL 130  -0.022  -8.836   6.377
 1056    H    PHE 131           H        PHE 131  -0.035 -10.893   5.858
 1057    HA   PHE 131           HA       PHE 131  -0.450 -11.857   8.506
 1058    HB2  PHE 131           2HB      PHE 131  -1.887 -12.300   5.888
 1059    HB3  PHE 131           3HB      PHE 131  -2.391 -13.111   7.370
 1060    HD1  PHE 131           HD2      PHE 131  -2.632 -11.546   9.486
 1061    HD2  PHE 131           HD1      PHE 131  -2.780 -10.173   5.421
 1062    HE1  PHE 131           HE2      PHE 131  -3.817  -9.497  10.219
 1063    HE2  PHE 131           HE1      PHE 131  -3.971  -8.126   6.154
 1064    HZ   PHE 131           HZ       PHE 131  -4.492  -7.791   8.554
 1065    H    GLY 132           H        GLY 132   1.355 -13.064   5.912
 1066    HA2  GLY 132           2HA      GLY 132   2.686 -14.961   5.821
 1067    HA3  GLY 132           3HA      GLY 132   2.001 -15.469   7.362
 1068    H    GLU 133           H        GLU 133  -0.358 -14.623   5.088
 1069    HA   GLU 133           HA       GLU 133  -0.786 -17.463   4.312
 1070    HB2  GLU 133           2HB      GLU 133  -2.852 -15.366   5.042
 1071    HB3  GLU 133           3HB      GLU 133  -3.202 -17.003   4.480
 1072    HG2  GLU 133           2HG      GLU 133  -2.096 -17.961   6.419
 1073    HG3  GLU 133           3HG      GLU 133  -1.572 -16.365   6.953
 1074    H    LEU 134           H        LEU 134   0.291 -17.022   2.303
 1075    HA   LEU 134           HA       LEU 134  -1.007 -15.076   0.525
 1076    HB2  LEU 134           2HB      LEU 134   1.676 -16.235   0.762
 1077    HB3  LEU 134           3HB      LEU 134   1.096 -16.296  -0.894
 1078    HG   LEU 134           HG       LEU 134   1.317 -13.833   0.862
 1079   HD11  LEU 134          1HD1      LEU 134   3.462 -14.463   0.000
 1080   HD12  LEU 134          2HD1      LEU 134   2.885 -13.179  -1.063
 1081   HD13  LEU 134          3HD1      LEU 134   2.785 -14.860  -1.579
 1082   HD21  LEU 134          3HD2      LEU 134  -0.407 -13.027  -0.434
 1083   HD22  LEU 134          1HD2      LEU 134  -0.267 -14.355  -1.584
 1084   HD23  LEU 134          2HD2      LEU 134   0.785 -12.952  -1.734
 1085    H    THR 135           H        THR 135  -2.131 -15.596  -1.253
 1086    HA   THR 135           HA       THR 135  -2.714 -18.461  -1.696
 1087    HB   THR 135           HB       THR 135  -4.756 -17.362  -1.296
 1088    HG1  THR 135           HG1      THR 135  -4.340 -17.239  -4.098
 1089   HG21  THR 135          3HG2      THR 135  -5.359 -15.197  -2.329
 1090   HG22  THR 135          1HG2      THR 135  -3.774 -15.131  -3.088
 1091   HG23  THR 135          2HG2      THR 135  -3.909 -15.058  -1.335
 1092    H    ASP 136           H        ASP 136  -3.020 -19.107  -3.970
 1093    HA   ASP 136           HA       ASP 136  -0.747 -18.521  -5.521
 1094    HB2  ASP 136           2HB      ASP 136  -3.379 -19.838  -6.204
 1095    HB3  ASP 136           3HB      ASP 136  -2.038 -19.727  -7.343
 1096    H    GLU 137           H        GLU 137  -4.035 -17.269  -5.591
 1097    HA   GLU 137           HA       GLU 137  -3.906 -15.880  -8.034
 1098    HB2  GLU 137           2HB      GLU 137  -5.526 -15.487  -5.516
 1099    HB3  GLU 137           3HB      GLU 137  -5.716 -14.431  -6.915
 1100    HG2  GLU 137           2HG      GLU 137  -7.333 -16.330  -6.912
 1101    HG3  GLU 137           3HG      GLU 137  -6.285 -16.328  -8.330
 1102    H    ASN 138           H        ASN 138  -3.209 -14.762  -4.712
 1103    HA   ASN 138           HA       ASN 138  -2.633 -12.086  -5.365
 1104    HB2  ASN 138           2HB      ASN 138  -1.826 -13.887  -3.110
 1105    HB3  ASN 138           3HB      ASN 138  -1.204 -12.245  -3.199
 1106   HD21  ASN 138          1HD2      ASN 138  -2.425 -11.760  -1.205
 1107   HD22  ASN 138          2HD2      ASN 138  -4.101 -11.497  -1.277
 1108    H    VAL 139           H        VAL 139  -0.438 -14.888  -5.025
 1109    HA   VAL 139           HA       VAL 139   1.939 -13.449  -5.570
 1110    HB   VAL 139           HB       VAL 139   1.220 -16.376  -5.875
 1111   HG11  VAL 139          1HG1      VAL 139   3.025 -16.056  -7.406
 1112   HG12  VAL 139          2HG1      VAL 139   3.770 -16.651  -5.922
 1113   HG13  VAL 139          3HG1      VAL 139   3.842 -14.934  -6.317
 1114   HG21  VAL 139          3HG2      VAL 139   2.788 -14.767  -3.851
 1115   HG22  VAL 139          1HG2      VAL 139   2.728 -16.528  -3.865
 1116   HG23  VAL 139          2HG2      VAL 139   1.256 -15.598  -3.581
 1117    H    LYS 140           H        LYS 140  -0.188 -15.373  -7.606
 1118    HA   LYS 140           HA       LYS 140   1.207 -14.966 -10.039
 1119    HB2  LYS 140           2HB      LYS 140  -1.675 -15.669  -9.459
 1120    HB3  LYS 140           3HB      LYS 140  -1.002 -15.604 -11.087
 1121    HG2  LYS 140           2HG      LYS 140   0.628 -17.318 -10.554
 1122    HG3  LYS 140           3HG      LYS 140   0.169 -17.287  -8.865
 1123    HD2  LYS 140           2HD      LYS 140  -0.936 -19.190  -9.745
 1124    HD3  LYS 140           3HD      LYS 140  -2.184 -17.949  -9.620
 1125    HE2  LYS 140           2HE      LYS 140  -2.058 -17.468 -11.953
 1126    HE3  LYS 140           3HE      LYS 140  -0.595 -18.430 -12.140
 1127    HZ1  LYS 140           3HZ      LYS 140  -2.205 -20.264 -11.149
 1128    HZ2  LYS 140           1HZ      LYS 140  -2.101 -19.956 -12.813
 1129    HZ3  LYS 140           2HZ      LYS 140  -3.372 -19.286 -11.905
 1130    H    HIS 141           H        HIS 141  -1.474 -13.217  -8.513
 1131    HA   HIS 141           HA       HIS 141  -2.018 -11.422 -10.601
 1132    HB2  HIS 141           2HB      HIS 141  -3.470 -11.788  -8.614
 1133    HB3  HIS 141           3HB      HIS 141  -2.288 -10.925  -7.629
 1134    HD1  HIS 141           HD1      HIS 141  -1.817  -8.368  -8.423
 1135    HD2  HIS 141           HD2      HIS 141  -5.242 -10.182  -9.945
 1136    HE1  HIS 141           HE1      HIS 141  -3.280  -6.501  -9.311
 1137    H    ARG 142           H        ARG 142   0.202 -11.186  -7.832
 1138    HA   ARG 142           HA       ARG 142   1.042  -8.540  -8.239
 1139    HB2  ARG 142           2HB      ARG 142   1.523 -10.031  -6.236
 1140    HB3  ARG 142           3HB      ARG 142   2.800 -10.768  -7.205
 1141    HG2  ARG 142           2HG      ARG 142   3.863  -8.572  -7.506
 1142    HG3  ARG 142           3HG      ARG 142   2.576  -7.811  -6.572
 1143    HD2  ARG 142           2HD      ARG 142   4.454  -8.150  -5.092
 1144    HD3  ARG 142           3HD      ARG 142   3.196  -9.294  -4.638
 1145    HE   ARG 142           HE       ARG 142   4.968 -10.492  -6.512
 1146   HH11  ARG 142          1HH2      ARG 142   4.709  -9.430  -3.229
 1147   HH12  ARG 142          2HH2      ARG 142   5.889 -10.546  -2.627
 1148   HH21  ARG 142          1HH1      ARG 142   6.524 -11.957  -5.729
 1149   HH22  ARG 142          2HH1      ARG 142   6.918 -11.975  -4.042
 1150    H    LYS 143           H        LYS 143   2.350 -11.599  -9.494
 1151    HA   LYS 143           HA       LYS 143   4.537 -10.462 -10.875
 1152    HB2  LYS 143           2HB      LYS 143   2.993 -12.993 -11.491
 1153    HB3  LYS 143           3HB      LYS 143   4.592 -12.593 -12.115
 1154    HG2  LYS 143           2HG      LYS 143   4.058 -12.663  -9.147
 1155    HG3  LYS 143           3HG      LYS 143   4.452 -14.133 -10.029
 1156    HD2  LYS 143           2HD      LYS 143   6.563 -13.114 -10.797
 1157    HD3  LYS 143           3HD      LYS 143   6.178 -11.636  -9.918
 1158    HE2  LYS 143           2HE      LYS 143   6.415 -14.357  -8.621
 1159    HE3  LYS 143           3HE      LYS 143   7.706 -13.154  -8.652
 1160    HZ1  LYS 143           3HZ      LYS 143   5.976 -13.287  -6.683
 1161    HZ2  LYS 143           1HZ      LYS 143   5.076 -12.290  -7.718
 1162    HZ3  LYS 143           2HZ      LYS 143   6.621 -11.806  -7.209
 1163    H    TYR 144           H        TYR 144   1.224 -11.173 -11.897
 1164    HA   TYR 144           HA       TYR 144   1.525 -10.515 -14.616
 1165    HB2  TYR 144           2HB      TYR 144  -0.460 -11.666 -13.824
 1166    HB3  TYR 144           3HB      TYR 144  -0.888 -10.297 -12.797
 1167    HD1  TYR 144           HD1      TYR 144  -0.558 -11.448 -16.311
 1168    HD2  TYR 144           HD2      TYR 144  -1.916  -8.332 -13.694
 1169    HE1  TYR 144           HE1      TYR 144  -1.770 -10.392 -18.200
 1170    HE2  TYR 144           HE2      TYR 144  -3.134  -7.271 -15.579
 1171    HH   TYR 144           HH       TYR 144  -4.012  -7.786 -17.713
 1172    H    ALA 145           H        ALA 145   0.528  -8.518 -11.842
 1173    HA   ALA 145           HA       ALA 145   0.169  -6.120 -13.301
 1174    HB1  ALA 145           3HB      ALA 145   0.297  -5.021 -11.082
 1175    HB2  ALA 145           1HB      ALA 145   0.829  -6.547 -10.376
 1176    HB3  ALA 145           2HB      ALA 145  -0.784  -6.414 -11.076
 1177    H    ARG 146           H        ARG 146   2.983  -7.531 -11.685
 1178    HA   ARG 146           HA       ARG 146   4.670  -5.291 -11.752
 1179    HB2  ARG 146           2HB      ARG 146   4.887  -7.800 -10.768
 1180    HB3  ARG 146           3HB      ARG 146   5.886  -7.992 -12.201
 1181    HG2  ARG 146           2HG      ARG 146   6.241  -5.870 -10.059
 1182    HG3  ARG 146           3HG      ARG 146   7.239  -7.310 -10.260
 1183    HD2  ARG 146           2HD      ARG 146   7.877  -6.514 -12.529
 1184    HD3  ARG 146           3HD      ARG 146   6.938  -5.050 -12.256
 1185    HE   ARG 146           HE       ARG 146   9.518  -5.687 -11.089
 1186   HH11  ARG 146          1HH2      ARG 146   6.592  -3.851 -10.902
 1187   HH12  ARG 146          2HH2      ARG 146   7.295  -2.557  -9.993
 1188   HH21  ARG 146          1HH1      ARG 146  10.451  -3.994  -9.889
 1189   HH22  ARG 146          2HH1      ARG 146   9.482  -2.637  -9.420
 1190    H    TRP 147           H        TRP 147   4.507  -8.009 -14.080
 1191    HA   TRP 147           HA       TRP 147   6.336  -6.854 -15.922
 1192    HB2  TRP 147           2HB      TRP 147   4.176  -8.868 -16.554
 1193    HB3  TRP 147           3HB      TRP 147   5.697  -8.619 -17.410
 1194    HD1  TRP 147           HD1      TRP 147   7.270  -8.310 -14.439
 1195    HE1  TRP 147           HE1      TRP 147   7.913 -10.512 -13.278
 1196    HE3  TRP 147           HE3      TRP 147   4.117 -11.533 -16.844
 1197    HZ2  TRP 147           HZ2      TRP 147   7.190 -13.278 -13.350
 1198    HZ3  TRP 147           HZ3      TRP 147   4.116 -13.944 -16.275
 1199    HH2  TRP 147           HH2      TRP 147   5.646 -14.821 -14.531
 1200    H    LYS 148           H        LYS 148   2.810  -6.804 -15.675
 1201    HA   LYS 148           HA       LYS 148   2.310  -5.579 -18.164
 1202    HB2  LYS 148           2HB      LYS 148   0.594  -6.679 -16.710
 1203    HB3  LYS 148           3HB      LYS 148   0.684  -5.283 -15.635
 1204    HG2  LYS 148           2HG      LYS 148  -0.019  -3.794 -17.425
 1205    HG3  LYS 148           3HG      LYS 148   0.013  -5.124 -18.585
 1206    HD2  LYS 148           2HD      LYS 148  -1.734  -6.290 -17.298
 1207    HD3  LYS 148           3HD      LYS 148  -1.788  -4.949 -16.152
 1208    HE2  LYS 148           2HE      LYS 148  -2.443  -3.422 -17.981
 1209    HE3  LYS 148           3HE      LYS 148  -2.388  -4.766 -19.118
 1210    HZ1  LYS 148           3HZ      LYS 148  -3.953  -5.476 -16.883
 1211    HZ2  LYS 148           1HZ      LYS 148  -4.411  -5.375 -18.513
 1212    HZ3  LYS 148           2HZ      LYS 148  -4.519  -4.004 -17.515
 1213    H    ALA 149           H        ALA 149   2.852  -4.199 -14.929
 1214    HA   ALA 149           HA       ALA 149   2.417  -1.504 -15.614
 1215    HB1  ALA 149           3HB      ALA 149   3.401  -0.965 -13.535
 1216    HB2  ALA 149           1HB      ALA 149   4.420  -2.406 -13.546
 1217    HB3  ALA 149           2HB      ALA 149   2.683  -2.556 -13.280
 1218    H    THR 150           H        THR 150   5.452  -3.375 -15.451
 1219    HA   THR 150           HA       THR 150   7.141  -1.275 -16.306
 1220    HB   THR 150           HB       THR 150   7.530  -4.266 -16.542
 1221    HG1  THR 150           HG1      THR 150   8.673  -3.960 -14.618
 1222   HG21  THR 150          3HG2      THR 150   9.102  -3.258 -18.005
 1223   HG22  THR 150          1HG2      THR 150   9.985  -3.501 -16.498
 1224   HG23  THR 150          2HG2      THR 150   9.370  -1.900 -16.910
 1225    H    TYR 151           H        TYR 151   5.545  -3.891 -18.107
 1226    HA   TYR 151           HA       TYR 151   6.711  -3.435 -20.606
 1227    HB2  TYR 151           2HB      TYR 151   5.349  -5.411 -20.107
 1228    HB3  TYR 151           3HB      TYR 151   3.914  -4.397 -19.956
 1229    HD1  TYR 151           HD1      TYR 151   6.404  -5.788 -22.288
 1230    HD2  TYR 151           HD2      TYR 151   2.841  -3.419 -21.912
 1231    HE1  TYR 151           HE1      TYR 151   6.050  -5.933 -24.737
 1232    HE2  TYR 151           HE2      TYR 151   2.488  -3.564 -24.363
 1233    HH   TYR 151           HH       TYR 151   4.231  -3.975 -26.449
 1234    H    ILE 152           H        ILE 152   3.638  -2.162 -19.305
 1235    HA   ILE 152           HA       ILE 152   3.071  -0.529 -21.554
 1236    HB   ILE 152           HB       ILE 152   2.124  -0.388 -18.687
 1237   HG12  ILE 152          2HG1      ILE 152   0.714  -1.306 -21.213
 1238   HG13  ILE 152          3HG1      ILE 152   1.538  -2.405 -20.110
 1239   HG21  ILE 152          1HG2      ILE 152   0.259   1.011 -19.760
 1240   HG22  ILE 152          2HG2      ILE 152   1.331   1.189 -21.148
 1241   HG23  ILE 152          3HG2      ILE 152   1.817   1.813 -19.573
 1242   HD11  ILE 152          3HD1      ILE 152  -0.930  -0.741 -19.619
 1243   HD12  ILE 152          1HD1      ILE 152   0.045  -1.324 -18.268
 1244   HD13  ILE 152          2HD1      ILE 152  -0.702  -2.472 -19.377
 1245    H    HIS 153           H        HIS 153   4.655   0.111 -18.447
 1246    HA   HIS 153           HA       HIS 153   4.972   2.872 -18.655
 1247    HB2  HIS 153           2HB      HIS 153   5.472   1.601 -16.617
 1248    HB3  HIS 153           3HB      HIS 153   6.850   0.845 -17.417
 1249    HD1  HIS 153           HD1      HIS 153   5.632   4.242 -16.253
 1250    HD2  HIS 153           HD2      HIS 153   9.171   2.400 -17.456
 1251    HE1  HIS 153           HE1      HIS 153   7.490   5.907 -15.816
 1252    H    ASN 154           H        ASN 154   7.194   0.290 -19.717
 1253    HA   ASN 154           HA       ASN 154   9.135   2.049 -20.796
 1254    HB2  ASN 154           2HB      ASN 154   8.521  -0.871 -21.220
 1255    HB3  ASN 154           3HB      ASN 154   9.810  -0.060 -22.108
 1256   HD21  ASN 154          1HD2      ASN 154   8.998   0.903 -18.803
 1257   HD22  ASN 154          2HD2      ASN 154  10.413   0.296 -18.091
 1258    H    CYS 155           H        CYS 155   6.302   0.450 -22.190
 1259    HA   CYS 155           HA       CYS 155   6.734   1.024 -24.891
 1260    HB2  CYS 155           2HB      CYS 155   4.927  -0.445 -24.023
 1261    HB3  CYS 155           3HB      CYS 155   4.076   0.989 -23.447
 1262    HG   CYS 155           HG       CYS 155   4.766   0.840 -26.474
 1263    H    LEU 156           H        LEU 156   4.909   2.936 -22.485
 1264    HA   LEU 156           HA       LEU 156   4.382   5.098 -24.245
 1265    HB2  LEU 156           2HB      LEU 156   4.298   4.759 -21.256
 1266    HB3  LEU 156           3HB      LEU 156   4.035   6.343 -21.979
 1267    HG   LEU 156           HG       LEU 156   2.488   3.938 -22.966
 1268   HD11  LEU 156          1HD1      LEU 156   2.160   4.042 -20.519
 1269   HD12  LEU 156          2HD1      LEU 156   0.695   4.517 -21.378
 1270   HD13  LEU 156          3HD1      LEU 156   1.727   5.747 -20.653
 1271   HD21  LEU 156          3HD2      LEU 156   2.032   6.942 -22.942
 1272   HD22  LEU 156          1HD2      LEU 156   0.784   5.785 -23.388
 1273   HD23  LEU 156          2HD2      LEU 156   2.252   5.906 -24.351
 1274    H    LYS 157           H        LYS 157   7.002   4.381 -22.023
 1275    HA   LYS 157           HA       LYS 157   8.268   6.856 -21.895
 1276    HB2  LYS 157           2HB      LYS 157   8.907   4.810 -20.602
 1277    HB3  LYS 157           3HB      LYS 157   9.626   4.162 -22.076
 1278    HG2  LYS 157           2HG      LYS 157  11.154   6.076 -22.206
 1279    HG3  LYS 157           3HG      LYS 157  10.407   6.787 -20.777
 1280    HD2  LYS 157           2HD      LYS 157  12.344   5.707 -19.939
 1281    HD3  LYS 157           3HD      LYS 157  11.026   4.598 -19.566
 1282    HE2  LYS 157           2HE      LYS 157  11.592   3.163 -21.400
 1283    HE3  LYS 157           3HE      LYS 157  12.690   4.358 -22.088
 1284    HZ1  LYS 157           3HZ      LYS 157  14.206   4.050 -20.356
 1285    HZ2  LYS 157           1HZ      LYS 157  13.723   2.483 -20.791
 1286    HZ3  LYS 157           2HZ      LYS 157  13.086   3.210 -19.394
 1287    H    ASN 158           H        ASN 158   8.523   4.305 -24.359
 1288    HA   ASN 158           HA       ASN 158  10.387   5.911 -25.948
 1289    HB2  ASN 158           2HB      ASN 158   9.123   3.246 -26.621
 1290    HB3  ASN 158           3HB      ASN 158  10.529   3.983 -27.387
 1291   HD21  ASN 158          1HD2      ASN 158  11.276   4.929 -24.473
 1292   HD22  ASN 158          2HD2      ASN 158  12.030   3.554 -23.823
 1293    H    GLY 159           H        GLY 159   7.207   6.147 -25.446
 1294    HA2  GLY 159           2HA      GLY 159   5.493   7.142 -26.610
 1295    HA3  GLY 159           3HA      GLY 159   6.682   7.589 -27.830
 1296    H    GLU 160           H        GLU 160   5.687   4.364 -26.717
 1297    HA   GLU 160           HA       GLU 160   4.882   3.699 -29.499
 1298    HB2  GLU 160           2HB      GLU 160   6.237   2.131 -27.314
 1299    HB3  GLU 160           3HB      GLU 160   5.315   1.283 -28.555
 1300    HG2  GLU 160           2HG      GLU 160   7.424   3.338 -29.252
 1301    HG3  GLU 160           3HG      GLU 160   7.822   1.636 -29.016
 1302    H    THR 161           H        THR 161   3.055   2.324 -29.784
 1303    HA   THR 161           HA       THR 161   0.975   2.809 -27.814
 1304    HB   THR 161           HB       THR 161   0.731   1.360 -30.450
 1305    HG1  THR 161           HG1      THR 161  -0.184   3.800 -30.614
 1306   HG21  THR 161          3HG2      THR 161  -1.196   1.034 -29.041
 1307   HG22  THR 161          1HG2      THR 161  -1.630   2.258 -30.236
 1308   HG23  THR 161          2HG2      THR 161  -1.221   2.738 -28.590
 1309    HA   PRO 162           HA       PRO 162   1.757  -1.407 -26.293
 1310    HB2  PRO 162           2HB      PRO 162   0.086  -1.394 -24.145
 1311    HB3  PRO 162           3HB      PRO 162   1.640  -0.532 -24.148
 1312    HG2  PRO 162           2HG      PRO 162  -1.118   0.538 -24.561
 1313    HG3  PRO 162           3HG      PRO 162   0.235   1.230 -23.647
 1314    HD2  PRO 162           2HD      PRO 162  -0.452   2.037 -26.197
 1315    HD3  PRO 162           3HD      PRO 162   1.188   2.187 -25.530
 1316    H    GLN 163           H        GLN 163   0.459  -3.393 -25.890
 1317    HA   GLN 163           HA       GLN 163  -1.430  -3.848 -27.936
 1318    HB2  GLN 163           2HB      GLN 163  -0.191  -5.724 -27.116
 1319    HB3  GLN 163           3HB      GLN 163  -0.706  -5.429 -25.458
 1320    HG2  GLN 163           2HG      GLN 163  -2.953  -6.112 -25.926
 1321    HG3  GLN 163           3HG      GLN 163  -2.675  -6.068 -27.668
 1322   HE21  GLN 163          1HE2      GLN 163  -3.489  -8.404 -27.519
 1323   HE22  GLN 163          2HE2      GLN 163  -2.359  -9.611 -27.133
  Start of MODEL    9
    1    HA   MET   1           HA       MET   1 -12.867  14.862  11.236
    2    HB2  MET   1           2HB      MET   1 -10.555  15.032   9.287
    3    HB3  MET   1           3HB      MET   1 -11.591  13.641   9.615
    4    HG2  MET   1           2HG      MET   1 -12.478  16.249   8.346
    5    HG3  MET   1           3HG      MET   1 -12.244  14.720   7.501
    6    HE1  MET   1           3HE      MET   1 -15.122  12.562   8.212
    7    HE2  MET   1           1HE      MET   1 -13.367  12.617   7.992
    8    HE3  MET   1           2HE      MET   1 -14.430  13.420   6.839
    9    H    ALA   2           H        ALA   2 -11.003  13.175  11.785
   10    HA   ALA   2           HA       ALA   2  -9.595  14.266  14.032
   11    HB1  ALA   2           3HB      ALA   2 -10.425  12.007  14.176
   12    HB2  ALA   2           1HB      ALA   2  -8.662  11.942  14.212
   13    HB3  ALA   2           2HB      ALA   2  -9.529  11.536  12.732
   14    H    ALA   3           H        ALA   3  -7.344  14.400  14.345
   15    HA   ALA   3           HA       ALA   3  -5.654  14.256  11.913
   16    HB1  ALA   3           3HB      ALA   3  -4.646  16.367  12.393
   17    HB2  ALA   3           1HB      ALA   3  -5.476  16.487  13.946
   18    HB3  ALA   3           2HB      ALA   3  -6.391  16.626  12.444
   19    H    LEU   4           H        LEU   4  -3.736  13.313  12.216
   20    HA   LEU   4           HA       LEU   4  -3.073  12.315  14.894
   21    HB2  LEU   4           2HB      LEU   4  -1.786  11.687  12.235
   22    HB3  LEU   4           3HB      LEU   4  -1.570  10.822  13.750
   23    HG   LEU   4           HG       LEU   4  -4.216  11.104  12.307
   24   HD11  LEU   4          1HD1      LEU   4  -2.244   8.805  12.456
   25   HD12  LEU   4          2HD1      LEU   4  -2.687   9.720  11.013
   26   HD13  LEU   4          3HD1      LEU   4  -3.876   8.681  11.798
   27   HD21  LEU   4          3HD2      LEU   4  -4.704   9.105  13.923
   28   HD22  LEU   4          1HD2      LEU   4  -4.724  10.736  14.586
   29   HD23  LEU   4          2HD2      LEU   4  -3.316   9.703  14.832
   30    H    ALA   5           H        ALA   5  -0.835  12.383  15.637
   31    HA   ALA   5           HA       ALA   5   0.167  14.994  15.681
   32    HB1  ALA   5           3HB      ALA   5   1.301  12.334  16.501
   33    HB2  ALA   5           1HB      ALA   5   0.763  13.669  17.518
   34    HB3  ALA   5           2HB      ALA   5   2.274  13.798  16.623
   35    HA   PRO   6           HA       PRO   6   2.548  15.142  11.923
   36    HB2  PRO   6           2HB      PRO   6   4.369  17.082  12.536
   37    HB3  PRO   6           3HB      PRO   6   2.652  17.440  12.258
   38    HG2  PRO   6           2HG      PRO   6   4.117  17.113  14.847
   39    HG3  PRO   6           3HG      PRO   6   2.915  18.333  14.381
   40    HD2  PRO   6           2HD      PRO   6   2.266  16.151  15.891
   41    HD3  PRO   6           3HD      PRO   6   1.117  16.908  14.762
   42    H    LEU   7           H        LEU   7   4.547  14.434  11.025
   43    HA   LEU   7           HA       LEU   7   6.333  13.061  12.945
   44    HB2  LEU   7           2HB      LEU   7   5.465  12.376  10.146
   45    HB3  LEU   7           3HB      LEU   7   6.924  11.674  10.841
   46    HG   LEU   7           HG       LEU   7   4.387  11.574  12.462
   47   HD11  LEU   7          1HD1      LEU   7   5.037   9.752  10.131
   48   HD12  LEU   7          2HD1      LEU   7   3.618  10.785  10.303
   49   HD13  LEU   7          3HD1      LEU   7   3.831   9.396  11.368
   50   HD21  LEU   7          3HD2      LEU   7   6.682   9.626  12.071
   51   HD22  LEU   7          1HD2      LEU   7   5.389   9.485  13.260
   52   HD23  LEU   7          2HD2      LEU   7   6.562  10.793  13.386
   53    HA   PRO   8           HA       PRO   8   9.556  15.747  11.499
   54    HB2  PRO   8           2HB      PRO   8  11.776  14.222  12.093
   55    HB3  PRO   8           3HB      PRO   8  10.818  15.077  13.316
   56    HG2  PRO   8           2HG      PRO   8  10.792  12.199  12.553
   57    HG3  PRO   8           3HG      PRO   8  10.647  12.942  14.152
   58    HD2  PRO   8           2HD      PRO   8   8.490  11.989  12.733
   59    HD3  PRO   8           3HD      PRO   8   8.379  13.298  13.931
   60    HA   PRO   9           HA       PRO   9  10.876  14.952   7.334
   61    HB2  PRO   9           2HB      PRO   9  13.727  14.947   8.293
   62    HB3  PRO   9           3HB      PRO   9  13.001  15.829   6.935
   63    HG2  PRO   9           2HG      PRO   9  13.582  17.029   9.265
   64    HG3  PRO   9           3HG      PRO   9  12.184  17.500   8.281
   65    HD2  PRO   9           2HD      PRO   9  12.235  16.064  10.873
   66    HD3  PRO   9           3HD      PRO   9  10.920  16.988  10.127
   67    H    LEU  10           H        LEU  10  10.953  13.068   6.215
   68    HA   LEU  10           HA       LEU  10  11.427  10.618   7.558
   69    HB2  LEU  10           2HB      LEU  10   9.777  10.695   5.836
   70    HB3  LEU  10           3HB      LEU  10  10.962  11.233   4.649
   71    HG   LEU  10           HG       LEU  10  11.848   8.743   5.956
   72   HD11  LEU  10          1HD1      LEU  10   9.539   8.172   6.217
   73   HD12  LEU  10          2HD1      LEU  10  10.182   7.278   4.842
   74   HD13  LEU  10          3HD1      LEU  10   9.168   8.695   4.572
   75   HD21  LEU  10          3HD2      LEU  10  12.287   8.051   3.727
   76   HD22  LEU  10          1HD2      LEU  10  12.597   9.788   3.737
   77   HD23  LEU  10          2HD2      LEU  10  11.091   9.163   3.064
   78    HA   PRO  11           HA       PRO  11  15.950  10.656   6.817
   79    HB2  PRO  11           2HB      PRO  11  15.715   7.813   7.712
   80    HB3  PRO  11           3HB      PRO  11  16.781   9.097   8.313
   81    HG2  PRO  11           2HG      PRO  11  14.666   8.257   9.713
   82    HG3  PRO  11           3HG      PRO  11  15.173   9.956   9.715
   83    HD2  PRO  11           2HD      PRO  11  12.862   8.684   8.291
   84    HD3  PRO  11           3HD      PRO  11  13.000  10.294   9.032
   85    H    ALA  12           H        ALA  12  17.319   9.762   5.231
   86    HA   ALA  12           HA       ALA  12  16.141   8.834   2.858
   87    HB1  ALA  12           3HB      ALA  12  19.021   8.633   3.777
   88    HB2  ALA  12           1HB      ALA  12  18.305   9.964   2.867
   89    HB3  ALA  12           2HB      ALA  12  18.463   8.373   2.124
   90    H    GLN  13           H        GLN  13  17.160   7.151   5.700
   91    HA   GLN  13           HA       GLN  13  17.678   4.601   4.640
   92    HB2  GLN  13           2HB      GLN  13  16.606   5.475   7.325
   93    HB3  GLN  13           3HB      GLN  13  16.987   3.795   6.946
   94    HG2  GLN  13           2HG      GLN  13  19.307   4.526   6.321
   95    HG3  GLN  13           3HG      GLN  13  18.899   6.146   6.885
   96   HE21  GLN  13          1HE2      GLN  13  18.851   6.516   9.176
   97   HE22  GLN  13          2HE2      GLN  13  19.266   5.317  10.305
   98    H    PHE  14           H        PHE  14  14.649   6.158   5.580
   99    HA   PHE  14           HA       PHE  14  13.106   3.776   4.794
  100    HB2  PHE  14           2HB      PHE  14  12.093   6.372   5.953
  101    HB3  PHE  14           3HB      PHE  14  11.238   4.841   5.859
  102    HD1  PHE  14           HD2      PHE  14  13.798   3.119   6.707
  103    HD2  PHE  14           HD1      PHE  14  11.846   6.591   8.333
  104    HE1  PHE  14           HE2      PHE  14  14.652   2.550   8.941
  105    HE2  PHE  14           HE1      PHE  14  12.708   6.009  10.574
  106    HZ   PHE  14           HZ       PHE  14  14.112   3.990  10.884
  107    H    LYS  15           H        LYS  15  14.569   5.668   2.965
  108    HA   LYS  15           HA       LYS  15  12.680   7.144   1.481
  109    HB2  LYS  15           2HB      LYS  15  15.140   7.417   1.288
  110    HB3  LYS  15           3HB      LYS  15  15.229   5.838   0.505
  111    HG2  LYS  15           2HG      LYS  15  13.860   6.595  -1.332
  112    HG3  LYS  15           3HG      LYS  15  13.528   8.124  -0.516
  113    HD2  LYS  15           2HD      LYS  15  15.905   8.725  -0.631
  114    HD3  LYS  15           3HD      LYS  15  16.272   7.183  -1.401
  115    HE2  LYS  15           2HE      LYS  15  14.175   8.898  -2.687
  116    HE3  LYS  15           3HE      LYS  15  15.860   9.396  -2.852
  117    HZ1  LYS  15           3HZ      LYS  15  15.625   6.610  -3.251
  118    HZ2  LYS  15           1HZ      LYS  15  16.209   7.795  -4.315
  119    HZ3  LYS  15           2HZ      LYS  15  14.550   7.427  -4.281
  120    H    SER  16           H        SER  16  13.639   3.761   1.470
  121    HA   SER  16           HA       SER  16  12.410   3.012  -0.972
  122    HB2  SER  16           2HB      SER  16  14.080   1.676   0.450
  123    HB3  SER  16           3HB      SER  16  12.688   1.194   1.416
  124    HG   SER  16           HG       SER  16  11.973   0.008  -0.194
  125    H    ILE  17           H        ILE  17  11.233   2.913   2.393
  126    HA   ILE  17           HA       ILE  17   8.573   2.080   1.505
  127    HB   ILE  17           HB       ILE  17   8.058   1.988   3.923
  128   HG12  ILE  17          2HG1      ILE  17  10.965   2.776   4.311
  129   HG13  ILE  17          3HG1      ILE  17   9.606   3.872   4.562
  130   HG21  ILE  17          1HG2      ILE  17   9.218   0.119   2.619
  131   HG22  ILE  17          2HG2      ILE  17   9.384   0.061   4.371
  132   HG23  ILE  17          3HG2      ILE  17  10.716   0.652   3.382
  133   HD11  ILE  17          3HD1      ILE  17  10.183   1.306   6.070
  134   HD12  ILE  17          1HD1      ILE  17   8.670   2.202   6.216
  135   HD13  ILE  17          2HD1      ILE  17  10.188   2.946   6.720
  136    H    GLN  18           H        GLN  18   9.882   4.842   1.058
  137    HA   GLN  18           HA       GLN  18   8.520   6.765   2.569
  138    HB2  GLN  18           2HB      GLN  18  10.381   7.459   1.252
  139    HB3  GLN  18           3HB      GLN  18   9.668   6.818  -0.223
  140    HG2  GLN  18           2HG      GLN  18   7.979   8.495  -0.248
  141    HG3  GLN  18           3HG      GLN  18   8.360   9.011   1.392
  142   HE21  GLN  18          1HE2      GLN  18  11.148   9.274   1.288
  143   HE22  GLN  18          2HE2      GLN  18  11.566  10.463   0.154
  144    H    HIS  19           H        HIS  19   7.664   5.187  -0.492
  145    HA   HIS  19           HA       HIS  19   5.255   6.628  -0.897
  146    HB2  HIS  19           2HB      HIS  19   6.005   3.867  -1.890
  147    HB3  HIS  19           3HB      HIS  19   4.742   4.908  -2.550
  148    HD1  HIS  19           HD1      HIS  19   5.505   7.030  -3.875
  149    HD2  HIS  19           HD2      HIS  19   8.648   4.616  -2.586
  150    HE1  HIS  19           HE1      HIS  19   7.569   7.821  -5.111
  151    H    HIS  20           H        HIS  20   5.986   3.568   0.740
  152    HA   HIS  20           HA       HIS  20   3.412   2.589   1.126
  153    HB2  HIS  20           2HB      HIS  20   5.944   2.388   2.748
  154    HB3  HIS  20           3HB      HIS  20   4.461   1.617   3.303
  155    HD1  HIS  20           HD1      HIS  20   7.120   1.375   0.683
  156    HD2  HIS  20           HD2      HIS  20   3.539  -0.527   1.647
  157    HE1  HIS  20           HE1      HIS  20   7.033  -0.739  -0.711
  158    H    LEU  21           H        LEU  21   5.258   4.370   3.604
  159    HA   LEU  21           HA       LEU  21   3.045   4.817   5.290
  160    HB2  LEU  21           2HB      LEU  21   4.513   6.637   6.276
  161    HB3  LEU  21           3HB      LEU  21   5.196   5.015   6.240
  162    HG   LEU  21           HG       LEU  21   5.999   6.071   3.764
  163   HD11  LEU  21          1HD1      LEU  21   5.180   8.318   4.668
  164   HD12  LEU  21          2HD1      LEU  21   6.841   8.260   4.080
  165   HD13  LEU  21          3HD1      LEU  21   6.519   8.224   5.813
  166   HD21  LEU  21          3HD2      LEU  21   7.355   4.716   5.324
  167   HD22  LEU  21          1HD2      LEU  21   7.519   6.114   6.386
  168   HD23  LEU  21          2HD2      LEU  21   8.224   6.138   4.774
  169    H    ARG  22           H        ARG  22   4.471   6.822   2.737
  170    HA   ARG  22           HA       ARG  22   2.993   9.155   3.180
  171    HB2  ARG  22           2HB      ARG  22   4.907   8.997   1.632
  172    HB3  ARG  22           3HB      ARG  22   3.945   8.003   0.543
  173    HG2  ARG  22           2HG      ARG  22   2.583  10.530   1.272
  174    HG3  ARG  22           3HG      ARG  22   4.122  10.799   0.465
  175    HD2  ARG  22           2HD      ARG  22   1.932   8.989  -0.594
  176    HD3  ARG  22           3HD      ARG  22   2.206  10.646  -1.124
  177    HE   ARG  22           HE       ARG  22   3.821   8.322  -1.792
  178   HH11  ARG  22          1HH2      ARG  22   3.591  11.765  -1.553
  179   HH12  ARG  22          2HH2      ARG  22   4.847  12.069  -2.706
  180   HH21  ARG  22          1HH1      ARG  22   5.476   8.710  -3.300
  181   HH22  ARG  22          2HH1      ARG  22   5.914  10.338  -3.695
  182    H    THR  23           H        THR  23   2.232   6.265   1.269
  183    HA   THR  23           HA       THR  23  -0.211   7.173   0.202
  184    HB   THR  23           HB       THR  23   0.457   4.316   0.930
  185    HG1  THR  23           HG1      THR  23   1.102   5.788  -1.405
  186   HG21  THR  23          3HG2      THR  23  -1.820   4.551   0.219
  187   HG22  THR  23          1HG2      THR  23  -0.923   3.917  -1.159
  188   HG23  THR  23          2HG2      THR  23  -1.362   5.623  -1.104
  189    H    ALA  24           H        ALA  24   0.571   5.452   3.204
  190    HA   ALA  24           HA       ALA  24  -2.060   5.035   4.107
  191    HB1  ALA  24           3HB      ALA  24  -0.038   3.994   5.115
  192    HB2  ALA  24           1HB      ALA  24  -1.080   4.757   6.315
  193    HB3  ALA  24           2HB      ALA  24   0.399   5.563   5.790
  194    H    GLN  25           H        GLN  25   0.139   7.788   4.521
  195    HA   GLN  25           HA       GLN  25  -1.380   9.292   6.329
  196    HB2  GLN  25           2HB      GLN  25   0.487  10.140   4.106
  197    HB3  GLN  25           3HB      GLN  25  -0.222  11.275   5.251
  198    HG2  GLN  25           2HG      GLN  25   1.309   8.830   6.139
  199    HG3  GLN  25           3HG      GLN  25   2.098  10.378   5.848
  200   HE21  GLN  25          1HE2      GLN  25   0.777   8.559   8.311
  201   HE22  GLN  25          2HE2      GLN  25   0.342   9.812   9.371
  202    H    GLU  26           H        GLU  26  -1.442   9.245   2.772
  203    HA   GLU  26           HA       GLU  26  -3.513  11.201   2.536
  204    HB2  GLU  26           2HB      GLU  26  -2.683   9.054   0.567
  205    HB3  GLU  26           3HB      GLU  26  -3.599  10.516   0.200
  206    HG2  GLU  26           2HG      GLU  26  -0.807  10.517   1.377
  207    HG3  GLU  26           3HG      GLU  26  -1.152  10.701  -0.341
  208    H    HIS  27           H        HIS  27  -3.467   7.648   2.428
  209    HA   HIS  27           HA       HIS  27  -6.257   7.341   1.962
  210    HB2  HIS  27           2HB      HIS  27  -4.032   5.521   2.851
  211    HB3  HIS  27           3HB      HIS  27  -5.701   4.961   2.963
  212    HD1  HIS  27           HD1      HIS  27  -3.122   6.082   0.446
  213    HD2  HIS  27           HD2      HIS  27  -6.926   4.377   0.483
  214    HE1  HIS  27           HE1      HIS  27  -3.611   5.372  -1.934
  215    H    ASP  28           H        ASP  28  -4.438   8.152   4.729
  216    HA   ASP  28           HA       ASP  28  -5.853   7.070   6.839
  217    HB2  ASP  28           2HB      ASP  28  -3.809   8.560   6.954
  218    HB3  ASP  28           3HB      ASP  28  -4.892   9.934   6.749
  219    H    LYS  29           H        LYS  29  -6.825   9.545   4.570
  220    HA   LYS  29           HA       LYS  29  -9.210  10.211   6.174
  221    HB2  LYS  29           2HB      LYS  29  -8.153  11.380   3.588
  222    HB3  LYS  29           3HB      LYS  29  -9.548  11.979   4.483
  223    HG2  LYS  29           2HG      LYS  29  -6.854  11.723   5.822
  224    HG3  LYS  29           3HG      LYS  29  -7.245  13.141   4.855
  225    HD2  LYS  29           2HD      LYS  29  -9.254  13.533   6.262
  226    HD3  LYS  29           3HD      LYS  29  -8.816  12.149   7.258
  227    HE2  LYS  29           2HE      LYS  29  -7.928  13.978   8.443
  228    HE3  LYS  29           3HE      LYS  29  -6.537  13.341   7.566
  229    HZ1  LYS  29           3HZ      LYS  29  -6.355  15.217   6.422
  230    HZ2  LYS  29           1HZ      LYS  29  -7.504  15.905   7.462
  231    HZ3  LYS  29           2HZ      LYS  29  -7.999  15.209   5.993
  232    H    ARG  30           H        ARG  30  -8.380   9.073   2.897
  233    HA   ARG  30           HA       ARG  30 -11.058   8.647   2.071
  234    HB2  ARG  30           2HB      ARG  30  -8.430   7.499   1.125
  235    HB3  ARG  30           3HB      ARG  30  -9.969   7.169   0.331
  236    HG2  ARG  30           2HG      ARG  30 -10.316   9.559  -0.059
  237    HG3  ARG  30           3HG      ARG  30  -8.821   9.935   0.799
  238    HD2  ARG  30           2HD      ARG  30  -7.550   8.614  -0.865
  239    HD3  ARG  30           3HD      ARG  30  -9.045   8.288  -1.735
  240    HE   ARG  30           HE       ARG  30  -8.644  11.096  -1.377
  241   HH11  ARG  30          1HH2      ARG  30  -7.644   8.320  -3.186
  242   HH12  ARG  30          2HH2      ARG  30  -7.194   9.227  -4.590
  243   HH21  ARG  30          1HH1      ARG  30  -8.051  12.291  -3.212
  244   HH22  ARG  30          2HH1      ARG  30  -7.424  11.476  -4.606
  245    H    ASP  31           H        ASP  31  -8.613   6.486   3.466
  246    HA   ASP  31           HA       ASP  31 -10.729   4.686   4.399
  247    HB2  ASP  31           2HB      ASP  31  -8.390   3.551   2.879
  248    HB3  ASP  31           3HB      ASP  31  -9.878   2.743   3.376
  249    HA   PRO  32           HA       PRO  32  -7.485   5.533   7.614
  250    HB2  PRO  32           2HB      PRO  32  -9.772   4.512   9.262
  251    HB3  PRO  32           3HB      PRO  32  -8.729   5.923   9.533
  252    HG2  PRO  32           2HG      PRO  32 -11.229   6.199   8.652
  253    HG3  PRO  32           3HG      PRO  32  -9.925   7.248   8.070
  254    HD2  PRO  32           2HD      PRO  32 -11.267   4.962   6.673
  255    HD3  PRO  32           3HD      PRO  32 -10.620   6.473   5.994
  256    H    VAL  33           H        VAL  33  -9.622   2.744   7.201
  257    HA   VAL  33           HA       VAL  33  -8.257   0.904   8.831
  258    HB   VAL  33           HB       VAL  33  -9.842   0.405   6.299
  259   HG11  VAL  33          1HG1      VAL  33  -9.019  -1.423   8.575
  260   HG12  VAL  33          2HG1      VAL  33  -8.522  -1.553   6.887
  261   HG13  VAL  33          3HG1      VAL  33 -10.200  -1.844   7.337
  262   HG21  VAL  33          3HG2      VAL  33 -10.613   0.603   9.223
  263   HG22  VAL  33          1HG2      VAL  33 -11.657  -0.118   7.998
  264   HG23  VAL  33          2HG2      VAL  33 -11.212   1.586   7.886
  265    H    VAL  34           H        VAL  34  -7.909   1.648   5.370
  266    HA   VAL  34           HA       VAL  34  -5.953  -0.287   4.780
  267    HB   VAL  34           HB       VAL  34  -6.351   2.447   3.533
  268   HG11  VAL  34          1HG1      VAL  34  -5.284   1.344   1.549
  269   HG12  VAL  34          2HG1      VAL  34  -4.917  -0.047   2.570
  270   HG13  VAL  34          3HG1      VAL  34  -4.187   1.520   2.918
  271   HG21  VAL  34          3HG2      VAL  34  -7.748   1.269   1.914
  272   HG22  VAL  34          1HG2      VAL  34  -8.369   0.972   3.537
  273   HG23  VAL  34          2HG2      VAL  34  -7.427  -0.269   2.715
  274    H    ALA  35           H        ALA  35  -5.680   3.090   5.862
  275    HA   ALA  35           HA       ALA  35  -2.881   3.296   5.761
  276    HB1  ALA  35           3HB      ALA  35  -3.134   5.087   7.447
  277    HB2  ALA  35           1HB      ALA  35  -4.808   4.595   7.702
  278    HB3  ALA  35           2HB      ALA  35  -4.304   5.243   6.139
  279    H    TYR  36           H        TYR  36  -4.991   2.224   8.434
  280    HA   TYR  36           HA       TYR  36  -3.098   1.809  10.407
  281    HB2  TYR  36           2HB      TYR  36  -5.450   1.525  10.873
  282    HB3  TYR  36           3HB      TYR  36  -5.566   0.195   9.723
  283    HD1  TYR  36           HD2      TYR  36  -4.634  -1.999  10.216
  284    HD2  TYR  36           HD1      TYR  36  -4.374   1.206  13.075
  285    HE1  TYR  36           HE2      TYR  36  -4.013  -3.623  11.981
  286    HE2  TYR  36           HE1      TYR  36  -3.758  -0.430  14.835
  287    HH   TYR  36           HH       TYR  36  -3.220  -2.537  15.277
  288    H    TYR  37           H        TYR  37  -4.249  -0.660   8.066
  289    HA   TYR  37           HA       TYR  37  -2.321  -2.596   8.811
  290    HB2  TYR  37           2HB      TYR  37  -4.002  -2.219   6.336
  291    HB3  TYR  37           3HB      TYR  37  -2.866  -3.558   6.494
  292    HD1  TYR  37           HD2      TYR  37  -3.055  -5.063   8.557
  293    HD2  TYR  37           HD1      TYR  37  -6.152  -2.346   7.342
  294    HE1  TYR  37           HE2      TYR  37  -4.698  -6.330   9.911
  295    HE2  TYR  37           HE1      TYR  37  -7.800  -3.619   8.697
  296    HH   TYR  37           HH       TYR  37  -6.779  -6.379  10.702
  297    H    CYS  38           H        CYS  38  -2.356  -0.245   6.137
  298    HA   CYS  38           HA       CYS  38   0.048  -0.984   4.924
  299    HB2  CYS  38           2HB      CYS  38  -1.655   0.666   4.055
  300    HB3  CYS  38           3HB      CYS  38  -0.974   1.849   5.172
  301    HG   CYS  38           HG       CYS  38   0.252   1.058   2.534
  302    H    ARG  39           H        ARG  39  -0.590   1.122   7.672
  303    HA   ARG  39           HA       ARG  39   2.032   2.131   7.982
  304    HB2  ARG  39           2HB      ARG  39  -0.379   1.872   9.753
  305    HB3  ARG  39           3HB      ARG  39   1.164   2.330  10.467
  306    HG2  ARG  39           2HG      ARG  39   0.234   3.775   7.999
  307    HG3  ARG  39           3HG      ARG  39  -0.483   4.195   9.552
  308    HD2  ARG  39           2HD      ARG  39   1.488   5.066  10.388
  309    HD3  ARG  39           3HD      ARG  39   2.504   3.983   9.440
  310    HE   ARG  39           HE       ARG  39   1.512   5.508   7.499
  311   HH11  ARG  39          1HH2      ARG  39   2.675   6.357  10.651
  312   HH12  ARG  39          2HH2      ARG  39   3.270   7.905  10.160
  313   HH21  ARG  39          1HH1      ARG  39   2.313   7.525   6.856
  314   HH22  ARG  39          2HH1      ARG  39   3.065   8.566   8.018
  315    H    LEU  40           H        LEU  40   0.409  -0.749   9.282
  316    HA   LEU  40           HA       LEU  40   2.424  -1.535  11.057
  317    HB2  LEU  40           2HB      LEU  40   0.255  -2.613  11.086
  318    HB3  LEU  40           3HB      LEU  40   0.485  -3.208   9.444
  319    HG   LEU  40           HG       LEU  40   2.338  -4.632  10.176
  320   HD11  LEU  40          1HD1      LEU  40   1.913  -3.179  12.790
  321   HD12  LEU  40          2HD1      LEU  40   3.419  -3.448  11.910
  322   HD13  LEU  40          3HD1      LEU  40   2.647  -4.783  12.761
  323   HD21  LEU  40          3HD2      LEU  40   1.068  -6.134  11.694
  324   HD22  LEU  40          1HD2      LEU  40   0.080  -5.548  10.356
  325   HD23  LEU  40          2HD2      LEU  40  -0.103  -4.842  11.960
  326    H    TYR  41           H        TYR  41   1.990  -2.284   7.603
  327    HA   TYR  41           HA       TYR  41   4.181  -4.031   7.356
  328    HB2  TYR  41           2HB      TYR  41   2.510  -3.888   5.621
  329    HB3  TYR  41           3HB      TYR  41   2.902  -2.194   5.325
  330    HD1  TYR  41           HD1      TYR  41   4.629  -5.516   5.539
  331    HD2  TYR  41           HD2      TYR  41   4.372  -1.713   3.566
  332    HE1  TYR  41           HE1      TYR  41   6.401  -6.221   3.956
  333    HE2  TYR  41           HE2      TYR  41   6.145  -2.414   1.984
  334    HH   TYR  41           HH       TYR  41   7.925  -5.406   2.426
  335    H    ALA  42           H        ALA  42   3.994  -0.521   6.759
  336    HA   ALA  42           HA       ALA  42   6.676  -0.189   5.970
  337    HB1  ALA  42           3HB      ALA  42   6.299   2.139   6.202
  338    HB2  ALA  42           1HB      ALA  42   5.055   1.895   7.427
  339    HB3  ALA  42           2HB      ALA  42   4.736   1.460   5.749
  340    H    MET  43           H        MET  43   5.139  -0.061   9.150
  341    HA   MET  43           HA       MET  43   7.367   0.867  10.605
  342    HB2  MET  43           2HB      MET  43   5.026  -0.863  11.422
  343    HB3  MET  43           3HB      MET  43   6.183  -0.165  12.557
  344    HG2  MET  43           2HG      MET  43   5.468   2.019  12.145
  345    HG3  MET  43           3HG      MET  43   4.827   1.631  10.558
  346    HE1  MET  43           3HE      MET  43   3.007   1.116  14.666
  347    HE2  MET  43           1HE      MET  43   3.471   2.684  13.989
  348    HE3  MET  43           2HE      MET  43   4.677   1.412  14.209
  349    H    GLN  44           H        GLN  44   6.257  -2.419   9.851
  350    HA   GLN  44           HA       GLN  44   8.123  -3.885  11.318
  351    HB2  GLN  44           2HB      GLN  44   6.731  -4.450   8.700
  352    HB3  GLN  44           3HB      GLN  44   7.784  -5.630   9.478
  353    HG2  GLN  44           2HG      GLN  44   6.393  -5.701  11.434
  354    HG3  GLN  44           3HG      GLN  44   5.442  -4.326  10.884
  355   HE21  GLN  44          1HE2      GLN  44   3.875  -6.452  11.405
  356   HE22  GLN  44          2HE2      GLN  44   3.420  -7.274   9.992
  357    H    THR  45           H        THR  45   8.340  -2.677   7.972
  358    HA   THR  45           HA       THR  45  10.928  -3.698   7.457
  359    HB   THR  45           HB       THR  45   9.531  -1.301   6.253
  360    HG1  THR  45           HG1      THR  45   8.853  -2.762   4.741
  361   HG21  THR  45          3HG2      THR  45  11.960  -2.895   5.400
  362   HG22  THR  45          1HG2      THR  45  11.893  -1.173   5.773
  363   HG23  THR  45          2HG2      THR  45  11.092  -1.791   4.331
  364    H    GLY  46           H        GLY  46   9.814  -0.565   8.700
  365    HA2  GLY  46           2HA      GLY  46  12.188   0.853   8.736
  366    HA3  GLY  46           3HA      GLY  46  10.905   1.051   9.923
  367    H    MET  47           H        MET  47  10.881  -1.058  11.476
  368    HA   MET  47           HA       MET  47  13.197  -0.832  13.072
  369    HB2  MET  47           2HB      MET  47  12.253  -2.770  14.325
  370    HB3  MET  47           3HB      MET  47  11.080  -1.480  14.063
  371    HG2  MET  47           2HG      MET  47  10.140  -2.702  12.152
  372    HG3  MET  47           3HG      MET  47  11.338  -3.974  12.356
  373    HE1  MET  47           3HE      MET  47   7.762  -2.861  14.892
  374    HE2  MET  47           1HE      MET  47   8.740  -1.854  13.814
  375    HE3  MET  47           2HE      MET  47   9.259  -2.139  15.474
  376    H    LYS  48           H        LYS  48  12.253  -3.113  10.568
  377    HA   LYS  48           HA       LYS  48  14.163  -5.113  11.060
  378    HB2  LYS  48           2HB      LYS  48  12.187  -5.189   9.457
  379    HB3  LYS  48           3HB      LYS  48  13.192  -4.286   8.325
  380    HG2  LYS  48           2HG      LYS  48  14.884  -6.044   8.362
  381    HG3  LYS  48           3HG      LYS  48  13.969  -6.933   9.581
  382    HD2  LYS  48           2HD      LYS  48  12.112  -7.230   8.022
  383    HD3  LYS  48           3HD      LYS  48  12.946  -6.261   6.806
  384    HE2  LYS  48           2HE      LYS  48  13.265  -8.642   6.327
  385    HE3  LYS  48           3HE      LYS  48  14.802  -7.915   6.794
  386    HZ1  LYS  48           3HZ      LYS  48  13.571  -8.751   9.130
  387    HZ2  LYS  48           1HZ      LYS  48  14.940  -9.422   8.389
  388    HZ3  LYS  48           2HZ      LYS  48  13.395 -10.030   8.026
  389    H    ILE  49           H        ILE  49  14.326  -2.268   8.906
  390    HA   ILE  49           HA       ILE  49  16.979  -2.758   8.026
  391    HB   ILE  49           HB       ILE  49  15.301  -0.247   8.141
  392   HG12  ILE  49          2HG1      ILE  49  16.183  -1.917   5.774
  393   HG13  ILE  49          3HG1      ILE  49  14.662  -2.188   6.627
  394   HG21  ILE  49          1HG2      ILE  49  17.565   0.529   8.171
  395   HG22  ILE  49          2HG2      ILE  49  17.038   0.622   6.488
  396   HG23  ILE  49          3HG2      ILE  49  18.072  -0.706   7.016
  397   HD11  ILE  49          3HD1      ILE  49  15.489   0.437   5.354
  398   HD12  ILE  49          1HD1      ILE  49  13.947   0.101   6.143
  399   HD13  ILE  49          2HD1      ILE  49  14.368  -0.722   4.640
  400    H    ASP  50           H        ASP  50  15.664  -0.606  10.526
  401    HA   ASP  50           HA       ASP  50  18.193  -0.777  12.001
  402    HB2  ASP  50           2HB      ASP  50  18.155   1.725  12.318
  403    HB3  ASP  50           3HB      ASP  50  18.604   1.185  10.701
  404    H    SER  51           H        SER  51  17.759  -1.182  14.005
  405    HA   SER  51           HA       SER  51  15.256  -1.426  15.138
  406    HB2  SER  51           2HB      SER  51  16.469  -1.150  17.368
  407    HB3  SER  51           3HB      SER  51  17.065  -2.414  16.299
  408    HG   SER  51           HG       SER  51  18.544  -0.678  17.334
  409    H    LYS  52           H        LYS  52  17.138   0.836  16.943
  410    HA   LYS  52           HA       LYS  52  15.431   3.109  16.230
  411    HB2  LYS  52           2HB      LYS  52  15.456   3.149  19.068
  412    HB3  LYS  52           3HB      LYS  52  14.066   2.852  18.029
  413    HG2  LYS  52           2HG      LYS  52  14.542   0.461  18.011
  414    HG3  LYS  52           3HG      LYS  52  16.002   0.718  18.966
  415    HD2  LYS  52           2HD      LYS  52  14.659   1.578  20.825
  416    HD3  LYS  52           3HD      LYS  52  13.188   1.398  19.867
  417    HE2  LYS  52           2HE      LYS  52  13.261  -0.558  21.202
  418    HE3  LYS  52           3HE      LYS  52  13.865  -1.078  19.629
  419    HZ1  LYS  52           3HZ      LYS  52  15.805  -1.601  20.529
  420    HZ2  LYS  52           1HZ      LYS  52  15.157  -1.276  22.062
  421    HZ3  LYS  52           2HZ      LYS  52  15.975  -0.054  21.211
  422    H    THR  53           H        THR  53  16.979   4.541  15.704
  423    HA   THR  53           HA       THR  53  19.481   4.638  17.208
  424    HB   THR  53           HB       THR  53  18.897   4.963  14.555
  425    HG1  THR  53           HG1      THR  53  20.948   4.828  15.942
  426   HG21  THR  53          3HG2      THR  53  19.145   7.252  13.907
  427   HG22  THR  53          1HG2      THR  53  19.461   7.756  15.567
  428   HG23  THR  53          2HG2      THR  53  17.861   7.193  15.106
  429    HA   PRO  54           HA       PRO  54  18.647   8.050  19.917
  430    HB2  PRO  54           2HB      PRO  54  20.561   9.745  18.339
  431    HB3  PRO  54           3HB      PRO  54  20.484   9.468  20.092
  432    HG2  PRO  54           2HG      PRO  54  22.317   8.264  18.575
  433    HG3  PRO  54           3HG      PRO  54  21.561   7.434  19.949
  434    HD2  PRO  54           2HD      PRO  54  21.121   7.009  17.029
  435    HD3  PRO  54           3HD      PRO  54  20.962   5.863  18.377
  436    H    GLU  55           H        GLU  55  19.066   9.280  16.563
  437    HA   GLU  55           HA       GLU  55  17.172  11.420  16.979
  438    HB2  GLU  55           2HB      GLU  55  19.149  11.526  15.418
  439    HB3  GLU  55           3HB      GLU  55  18.289  10.409  14.359
  440    HG2  GLU  55           2HG      GLU  55  16.431  11.982  14.150
  441    HG3  GLU  55           3HG      GLU  55  17.215  13.088  15.280
  442    H    CYS  56           H        CYS  56  17.188   8.732  14.639
  443    HA   CYS  56           HA       CYS  56  14.638   8.818  13.689
  444    HB2  CYS  56           2HB      CYS  56  16.495   7.126  13.142
  445    HB3  CYS  56           3HB      CYS  56  15.873   6.185  14.499
  446    HG   CYS  56           HG       CYS  56  14.322   6.746  11.864
  447    H    ARG  57           H        ARG  57  15.639   7.967  16.893
  448    HA   ARG  57           HA       ARG  57  13.698   6.373  17.922
  449    HB2  ARG  57           2HB      ARG  57  15.580   7.468  19.197
  450    HB3  ARG  57           3HB      ARG  57  14.604   8.927  19.267
  451    HG2  ARG  57           2HG      ARG  57  13.557   8.107  21.116
  452    HG3  ARG  57           3HG      ARG  57  12.897   6.799  20.141
  453    HD2  ARG  57           2HD      ARG  57  14.187   5.986  22.115
  454    HD3  ARG  57           3HD      ARG  57  14.855   5.420  20.586
  455    HE   ARG  57           HE       ARG  57  16.043   7.877  21.567
  456   HH11  ARG  57          1HH2      ARG  57  16.074   4.420  21.559
  457   HH12  ARG  57          2HH2      ARG  57  17.743   4.295  22.006
  458   HH21  ARG  57          1HH1      ARG  57  18.230   7.727  22.145
  459   HH22  ARG  57          2HH1      ARG  57  18.965   6.171  22.340
  460    H    LYS  58           H        LYS  58  13.403   9.842  17.262
  461    HA   LYS  58           HA       LYS  58  10.799  10.143  18.320
  462    HB2  LYS  58           2HB      LYS  58  12.619  11.730  16.591
  463    HB3  LYS  58           3HB      LYS  58  10.906  12.097  16.404
  464    HG2  LYS  58           2HG      LYS  58  10.699  12.515  18.799
  465    HG3  LYS  58           3HG      LYS  58  12.378  12.047  19.054
  466    HD2  LYS  58           2HD      LYS  58  13.168  13.911  17.727
  467    HD3  LYS  58           3HD      LYS  58  11.520  14.330  17.259
  468    HE2  LYS  58           2HE      LYS  58  12.576  14.353  20.100
  469    HE3  LYS  58           3HE      LYS  58  12.353  15.783  19.091
  470    HZ1  LYS  58           3HZ      LYS  58  10.173  15.778  19.463
  471    HZ2  LYS  58           1HZ      LYS  58  10.476  14.681  20.718
  472    HZ3  LYS  58           2HZ      LYS  58  10.028  14.111  19.184
  473    H    PHE  59           H        PHE  59  11.961   9.352  15.061
  474    HA   PHE  59           HA       PHE  59   9.488   9.486  13.747
  475    HB2  PHE  59           2HB      PHE  59  11.843   9.170  12.751
  476    HB3  PHE  59           3HB      PHE  59  11.615   7.452  13.073
  477    HD1  PHE  59           HD1      PHE  59   9.949  10.375  11.437
  478    HD2  PHE  59           HD2      PHE  59  10.449   6.116  11.508
  479    HE1  PHE  59           HE1      PHE  59   8.611  10.189   9.366
  480    HE2  PHE  59           HE2      PHE  59   9.106   5.924   9.436
  481    HZ   PHE  59           HZ       PHE  59   8.187   7.962   8.362
  482    H    LEU  60           H        LEU  60  11.119   6.647  15.191
  483    HA   LEU  60           HA       LEU  60   8.948   4.879  14.729
  484    HB2  LEU  60           2HB      LEU  60  11.427   4.808  16.409
  485    HB3  LEU  60           3HB      LEU  60  10.163   3.637  16.769
  486    HG   LEU  60           HG       LEU  60  10.185   2.953  14.350
  487   HD11  LEU  60          1HD1      LEU  60  12.089   3.655  12.960
  488   HD12  LEU  60          2HD1      LEU  60  12.652   4.715  14.254
  489   HD13  LEU  60          3HD1      LEU  60  11.126   5.049  13.442
  490   HD21  LEU  60          3HD2      LEU  60  12.181   1.605  14.534
  491   HD22  LEU  60          1HD2      LEU  60  11.522   1.797  16.160
  492   HD23  LEU  60          2HD2      LEU  60  12.915   2.752  15.656
  493    H    SER  61           H        SER  61   9.854   6.877  17.526
  494    HA   SER  61           HA       SER  61   7.908   5.930  19.310
  495    HB2  SER  61           2HB      SER  61   9.755   7.360  20.015
  496    HB3  SER  61           3HB      SER  61   9.111   8.693  19.062
  497    HG   SER  61           HG       SER  61   8.002   7.435  21.343
  498    H    LYS  62           H        LYS  62   7.774   8.827  17.224
  499    HA   LYS  62           HA       LYS  62   5.058   9.391  17.801
  500    HB2  LYS  62           2HB      LYS  62   6.939  10.263  15.622
  501    HB3  LYS  62           3HB      LYS  62   5.262  10.796  15.651
  502    HG2  LYS  62           2HG      LYS  62   7.115  11.115  18.028
  503    HG3  LYS  62           3HG      LYS  62   6.971  12.346  16.775
  504    HD2  LYS  62           2HD      LYS  62   4.406  12.208  17.246
  505    HD3  LYS  62           3HD      LYS  62   4.877  11.410  18.744
  506    HE2  LYS  62           2HE      LYS  62   6.234  13.322  19.392
  507    HE3  LYS  62           3HE      LYS  62   5.886  14.122  17.859
  508    HZ1  LYS  62           3HZ      LYS  62   4.034  13.530  20.084
  509    HZ2  LYS  62           1HZ      LYS  62   3.462  13.857  18.522
  510    HZ3  LYS  62           2HZ      LYS  62   4.368  15.028  19.355
  511    H    LEU  63           H        LEU  63   6.626   7.562  15.225
  512    HA   LEU  63           HA       LEU  63   4.357   7.190  13.619
  513    HB2  LEU  63           2HB      LEU  63   6.583   6.695  12.803
  514    HB3  LEU  63           3HB      LEU  63   6.794   5.438  14.024
  515    HG   LEU  63           HG       LEU  63   5.000   4.119  13.014
  516   HD11  LEU  63          1HD1      LEU  63   3.450   5.650  12.148
  517   HD12  LEU  63          2HD1      LEU  63   4.193   5.003  10.689
  518   HD13  LEU  63          3HD1      LEU  63   4.695   6.577  11.308
  519   HD21  LEU  63          3HD2      LEU  63   6.067   3.777  10.712
  520   HD22  LEU  63          1HD2      LEU  63   7.163   3.656  12.089
  521   HD23  LEU  63          2HD2      LEU  63   7.131   5.124  11.110
  522    H    MET  64           H        MET  64   5.615   5.286  16.345
  523    HA   MET  64           HA       MET  64   3.698   3.205  16.211
  524    HB2  MET  64           2HB      MET  64   5.400   4.282  18.457
  525    HB3  MET  64           3HB      MET  64   4.338   2.885  18.649
  526    HG2  MET  64           2HG      MET  64   6.383   3.052  16.431
  527    HG3  MET  64           3HG      MET  64   6.774   2.379  18.011
  528    HE1  MET  64           3HE      MET  64   6.310  -0.359  15.114
  529    HE2  MET  64           1HE      MET  64   7.329  -0.186  16.551
  530    HE3  MET  64           2HE      MET  64   7.192   1.140  15.398
  531    H    ASP  65           H        ASP  65   3.748   6.330  17.843
  532    HA   ASP  65           HA       ASP  65   1.398   6.019  19.383
  533    HB2  ASP  65           2HB      ASP  65   2.744   8.472  18.223
  534    HB3  ASP  65           3HB      ASP  65   1.361   8.548  19.314
  535    H    GLN  66           H        GLN  66   1.965   6.965  16.044
  536    HA   GLN  66           HA       GLN  66  -0.688   7.840  15.521
  537    HB2  GLN  66           2HB      GLN  66   1.578   6.912  13.763
  538    HB3  GLN  66           3HB      GLN  66   0.012   7.333  13.088
  539    HG2  GLN  66           2HG      GLN  66   0.229   9.556  14.347
  540    HG3  GLN  66           3HG      GLN  66   1.893   9.106  14.660
  541   HE21  GLN  66          1HE2      GLN  66   1.801  11.349  13.265
  542   HE22  GLN  66          2HE2      GLN  66   2.042  11.116  11.604
  543    H    LEU  67           H        LEU  67   0.928   4.723  15.360
  544    HA   LEU  67           HA       LEU  67  -1.059   3.302  13.966
  545    HB2  LEU  67           2HB      LEU  67   1.352   2.671  14.803
  546    HB3  LEU  67           3HB      LEU  67   0.507   2.034  16.199
  547    HG   LEU  67           HG       LEU  67   0.800   0.249  14.579
  548   HD11  LEU  67          1HD1      LEU  67  -1.434  -0.526  14.475
  549   HD12  LEU  67          2HD1      LEU  67  -2.082   1.109  14.339
  550   HD13  LEU  67          3HD1      LEU  67  -1.401   0.553  15.868
  551   HD21  LEU  67          3HD2      LEU  67   0.641   2.201  12.650
  552   HD22  LEU  67          1HD2      LEU  67  -0.938   1.435  12.482
  553   HD23  LEU  67          2HD2      LEU  67   0.533   0.477  12.324
  554    H    GLU  68           H        GLU  68  -0.500   3.417  17.483
  555    HA   GLU  68           HA       GLU  68  -2.873   2.056  18.174
  556    HB2  GLU  68           2HB      GLU  68  -2.489   2.968  20.456
  557    HB3  GLU  68           3HB      GLU  68  -1.043   2.244  19.758
  558    HG2  GLU  68           2HG      GLU  68  -0.146   4.224  20.553
  559    HG3  GLU  68           3HG      GLU  68  -0.582   4.714  18.928
  560    H    ALA  69           H        ALA  69  -2.188   5.409  17.470
  561    HA   ALA  69           HA       ALA  69  -4.460   6.613  18.573
  562    HB1  ALA  69           3HB      ALA  69  -3.048   7.366  16.005
  563    HB2  ALA  69           1HB      ALA  69  -2.557   7.877  17.617
  564    HB3  ALA  69           2HB      ALA  69  -4.101   8.407  16.955
  565    H    LEU  70           H        LEU  70  -3.975   5.232  15.312
  566    HA   LEU  70           HA       LEU  70  -6.595   5.763  14.395
  567    HB2  LEU  70           2HB      LEU  70  -4.479   3.782  13.561
  568    HB3  LEU  70           3HB      LEU  70  -6.056   3.805  12.784
  569    HG   LEU  70           HG       LEU  70  -4.465   6.356  13.058
  570   HD11  LEU  70          1HD1      LEU  70  -2.977   4.715  11.984
  571   HD12  LEU  70          2HD1      LEU  70  -3.501   5.950  10.840
  572   HD13  LEU  70          3HD1      LEU  70  -4.236   4.348  10.805
  573   HD21  LEU  70          3HD2      LEU  70  -6.617   5.345  11.171
  574   HD22  LEU  70          1HD2      LEU  70  -5.727   6.839  10.910
  575   HD23  LEU  70          2HD2      LEU  70  -6.751   6.669  12.327
  576    H    LYS  71           H        LYS  71  -5.156   2.963  16.002
  577    HA   LYS  71           HA       LYS  71  -7.409   1.273  15.835
  578    HB2  LYS  71           2HB      LYS  71  -5.110   0.547  16.464
  579    HB3  LYS  71           3HB      LYS  71  -5.316   1.356  18.015
  580    HG2  LYS  71           2HG      LYS  71  -7.150  -0.090  18.612
  581    HG3  LYS  71           3HG      LYS  71  -7.201  -0.773  16.996
  582    HD2  LYS  71           2HD      LYS  71  -6.060  -2.393  18.307
  583    HD3  LYS  71           3HD      LYS  71  -4.797  -1.563  17.400
  584    HE2  LYS  71           2HE      LYS  71  -4.226  -0.204  19.311
  585    HE3  LYS  71           3HE      LYS  71  -5.617  -0.803  20.213
  586    HZ1  LYS  71           3HZ      LYS  71  -3.539  -2.633  19.186
  587    HZ2  LYS  71           1HZ      LYS  71  -4.667  -2.901  20.424
  588    HZ3  LYS  71           2HZ      LYS  71  -3.359  -1.848  20.682
  589    H    LYS  72           H        LYS  72  -6.354   3.521  18.381
  590    HA   LYS  72           HA       LYS  72  -8.570   3.038  20.095
  591    HB2  LYS  72           2HB      LYS  72  -6.417   4.035  20.846
  592    HB3  LYS  72           3HB      LYS  72  -6.822   5.503  19.953
  593    HG2  LYS  72           2HG      LYS  72  -8.817   5.834  21.304
  594    HG3  LYS  72           3HG      LYS  72  -8.559   4.296  22.127
  595    HD2  LYS  72           2HD      LYS  72  -6.413   5.141  23.022
  596    HD3  LYS  72           3HD      LYS  72  -6.696   6.688  22.222
  597    HE2  LYS  72           2HE      LYS  72  -8.741   7.016  23.538
  598    HE3  LYS  72           3HE      LYS  72  -8.513   5.448  24.310
  599    HZ1  LYS  72           3HZ      LYS  72  -7.660   7.629  25.434
  600    HZ2  LYS  72           1HZ      LYS  72  -6.326   7.396  24.413
  601    HZ3  LYS  72           2HZ      LYS  72  -6.758   6.192  25.533
  602    H    GLN  73           H        GLN  73  -7.991   5.248  17.435
  603    HA   GLN  73           HA       GLN  73 -10.105   7.039  17.837
  604    HB2  GLN  73           2HB      GLN  73  -8.346   7.432  16.185
  605    HB3  GLN  73           3HB      GLN  73  -8.887   6.039  15.248
  606    HG2  GLN  73           2HG      GLN  73 -11.021   7.108  14.790
  607    HG3  GLN  73           3HG      GLN  73 -10.619   8.451  15.856
  608   HE21  GLN  73          1HE2      GLN  73  -7.703   8.133  14.645
  609   HE22  GLN  73          2HE2      GLN  73  -7.826   8.994  13.191
  610    H    LEU  74           H        LEU  74 -10.018   4.109  15.794
  611    HA   LEU  74           HA       LEU  74 -12.809   4.209  15.187
  612    HB2  LEU  74           2HB      LEU  74 -10.835   1.921  15.004
  613    HB3  LEU  74           3HB      LEU  74 -12.421   1.971  14.244
  614    HG   LEU  74           HG       LEU  74 -10.359   4.116  13.713
  615   HD11  LEU  74          1HD1      LEU  74  -9.361   1.929  13.156
  616   HD12  LEU  74          2HD1      LEU  74  -9.715   2.854  11.697
  617   HD13  LEU  74          3HD1      LEU  74 -10.776   1.532  12.180
  618   HD21  LEU  74          3HD2      LEU  74 -11.659   4.235  11.539
  619   HD22  LEU  74          1HD2      LEU  74 -12.589   4.698  12.962
  620   HD23  LEU  74          2HD2      LEU  74 -12.817   3.106  12.241
  621    H    GLY  75           H        GLY  75 -10.847   2.318  17.456
  622    HA2  GLY  75           2HA      GLY  75 -11.419   1.371  19.480
  623    HA3  GLY  75           3HA      GLY  75 -13.033   2.053  19.302
  624    H    ASP  76           H        ASP  76 -14.660   0.790  18.562
  625    HA   ASP  76           HA       ASP  76 -14.130  -2.077  18.306
  626    HB2  ASP  76           2HB      ASP  76 -16.686  -0.484  18.584
  627    HB3  ASP  76           3HB      ASP  76 -16.627  -2.239  18.420
  628    H    ASN  77           H        ASN  77 -13.234  -2.145  16.212
  629    HA   ASN  77           HA       ASN  77 -15.196  -1.747  14.022
  630    HB2  ASN  77           2HB      ASN  77 -12.413  -0.801  14.315
  631    HB3  ASN  77           3HB      ASN  77 -12.726  -1.598  12.777
  632   HD21  ASN  77          1HD2      ASN  77 -12.655   0.382  11.562
  633   HD22  ASN  77          2HD2      ASN  77 -13.866   1.564  11.687
  634    H    GLU  78           H        GLU  78 -15.608  -3.469  12.812
  635    HA   GLU  78           HA       GLU  78 -14.668  -6.027  13.540
  636    HB2  GLU  78           2HB      GLU  78 -16.773  -5.065  12.054
  637    HB3  GLU  78           3HB      GLU  78 -15.754  -5.734  10.786
  638    HG2  GLU  78           2HG      GLU  78 -17.164  -7.528  11.471
  639    HG3  GLU  78           3HG      GLU  78 -15.605  -7.851  12.227
  640    H    ALA  79           H        ALA  79 -13.754  -3.796  10.961
  641    HA   ALA  79           HA       ALA  79 -11.994  -5.560   9.608
  642    HB1  ALA  79           3HB      ALA  79 -12.949  -3.438   8.665
  643    HB2  ALA  79           1HB      ALA  79 -11.210  -3.618   8.441
  644    HB3  ALA  79           2HB      ALA  79 -11.829  -2.544   9.695
  645    H    ILE  80           H        ILE  80 -11.666  -3.654  12.492
  646    HA   ILE  80           HA       ILE  80  -8.742  -3.827  12.485
  647    HB   ILE  80           HB       ILE  80 -10.714  -2.639  14.449
  648   HG12  ILE  80          2HG1      ILE  80 -10.227  -1.567  12.101
  649   HG13  ILE  80          3HG1      ILE  80 -10.217  -0.544  13.529
  650   HG21  ILE  80          1HG2      ILE  80  -8.881  -3.228  15.795
  651   HG22  ILE  80          2HG2      ILE  80  -8.537  -1.564  15.338
  652   HG23  ILE  80          3HG2      ILE  80  -7.712  -2.887  14.520
  653   HD11  ILE  80          3HD1      ILE  80  -8.253  -0.357  11.802
  654   HD12  ILE  80          1HD1      ILE  80  -7.647  -1.810  12.592
  655   HD13  ILE  80          2HD1      ILE  80  -7.880  -0.333  13.525
  656    H    THR  81           H        THR  81 -11.521  -5.143  14.256
  657    HA   THR  81           HA       THR  81  -9.881  -6.644  16.088
  658    HB   THR  81           HB       THR  81 -12.037  -7.702  16.742
  659    HG1  THR  81           HG1      THR  81 -12.791  -6.401  14.406
  660   HG21  THR  81          3HG2      THR  81 -11.205  -5.204  17.355
  661   HG22  THR  81          1HG2      THR  81 -12.737  -5.851  17.937
  662   HG23  THR  81          2HG2      THR  81 -12.704  -4.802  16.527
  663    H    GLN  82           H        GLN  82 -12.053  -7.590  13.405
  664    HA   GLN  82           HA       GLN  82 -10.988 -10.290  13.415
  665    HB2  GLN  82           2HB      GLN  82 -12.962  -8.922  11.579
  666    HB3  GLN  82           3HB      GLN  82 -12.559 -10.636  11.535
  667    HG2  GLN  82           2HG      GLN  82 -13.221 -10.684  14.020
  668    HG3  GLN  82           3HG      GLN  82 -13.940  -9.101  13.735
  669   HE21  GLN  82          1HE2      GLN  82 -16.171  -9.662  13.801
  670   HE22  GLN  82          2HE2      GLN  82 -16.882 -10.769  12.727
  671    H    GLU  83           H        GLU  83  -9.223 -10.892  12.368
  672    HA   GLU  83           HA       GLU  83  -7.831  -9.147  10.577
  673    HB2  GLU  83           2HB      GLU  83  -6.403 -11.285  10.235
  674    HB3  GLU  83           3HB      GLU  83  -6.417 -10.535  11.828
  675    HG2  GLU  83           2HG      GLU  83  -8.454 -12.665  11.203
  676    HG3  GLU  83           3HG      GLU  83  -6.801 -13.144  11.581
  677    H    ILE  84           H        ILE  84  -9.836 -12.030  10.183
  678    HA   ILE  84           HA       ILE  84  -9.330 -12.499   7.456
  679    HB   ILE  84           HB       ILE  84 -11.754 -13.496   7.582
  680   HG12  ILE  84          2HG1      ILE  84 -11.235 -13.301  10.553
  681   HG13  ILE  84          3HG1      ILE  84 -12.122 -12.027   9.729
  682   HG21  ILE  84          1HG2      ILE  84  -9.824 -14.933   7.631
  683   HG22  ILE  84          2HG2      ILE  84 -10.864 -15.417   8.970
  684   HG23  ILE  84          3HG2      ILE  84  -9.427 -14.442   9.279
  685   HD11  ILE  84          3HD1      ILE  84 -13.642 -13.741  10.651
  686   HD12  ILE  84          1HD1      ILE  84 -12.851 -14.959   9.650
  687   HD13  ILE  84          2HD1      ILE  84 -13.747 -13.640   8.893
  688    H    VAL  85           H        VAL  85 -11.774 -10.453   9.043
  689    HA   VAL  85           HA       VAL  85 -13.091  -9.651   6.665
  690    HB   VAL  85           HB       VAL  85 -12.843  -8.286   9.355
  691   HG11  VAL  85          1HG1      VAL  85 -14.640  -7.735   6.980
  692   HG12  VAL  85          2HG1      VAL  85 -13.483  -6.627   7.724
  693   HG13  VAL  85          3HG1      VAL  85 -14.937  -7.103   8.600
  694   HG21  VAL  85          3HG2      VAL  85 -14.831 -10.206   8.124
  695   HG22  VAL  85          1HG2      VAL  85 -15.241  -9.200   9.513
  696   HG23  VAL  85          2HG2      VAL  85 -13.939 -10.383   9.635
  697    H    GLY  86           H        GLY  86 -10.465  -8.233   8.581
  698    HA2  GLY  86           2HA      GLY  86 -10.120  -5.898   7.036
  699    HA3  GLY  86           3HA      GLY  86  -8.894  -6.633   8.066
  700    H    CYS  87           H        CYS  87  -8.752  -9.158   6.777
  701    HA   CYS  87           HA       CYS  87  -6.875  -8.596   4.743
  702    HB2  CYS  87           2HB      CYS  87  -8.355 -11.148   5.415
  703    HB3  CYS  87           3HB      CYS  87  -7.013 -11.050   4.275
  704    HG   CYS  87           HG       CYS  87  -5.572 -11.308   6.275
  705    H    ALA  88           H        ALA  88 -10.302  -9.482   4.648
  706    HA   ALA  88           HA       ALA  88 -10.493  -9.857   1.852
  707    HB1  ALA  88           3HB      ALA  88 -12.710  -8.778   3.589
  708    HB2  ALA  88           1HB      ALA  88 -12.202 -10.466   3.657
  709    HB3  ALA  88           2HB      ALA  88 -12.839  -9.797   2.155
  710    H    HIS  89           H        HIS  89 -10.840  -6.979   3.894
  711    HA   HIS  89           HA       HIS  89 -11.778  -5.213   1.910
  712    HB2  HIS  89           2HB      HIS  89 -11.741  -4.741   4.366
  713    HB3  HIS  89           3HB      HIS  89  -9.994  -4.532   4.258
  714    HD1  HIS  89           HD1      HIS  89 -13.219  -2.844   3.517
  715    HD2  HIS  89           HD2      HIS  89  -9.180  -2.210   2.709
  716    HE1  HIS  89           HE1      HIS  89 -13.017  -0.459   2.688
  717    H    LEU  90           H        LEU  90  -8.465  -5.966   2.973
  718    HA   LEU  90           HA       LEU  90  -7.160  -4.155   1.235
  719    HB2  LEU  90           2HB      LEU  90  -6.361  -6.583   2.798
  720    HB3  LEU  90           3HB      LEU  90  -5.243  -5.992   1.577
  721    HG   LEU  90           HG       LEU  90  -5.046  -3.864   2.649
  722   HD11  LEU  90          1HD1      LEU  90  -7.183  -3.223   3.349
  723   HD12  LEU  90          2HD1      LEU  90  -6.397  -3.566   4.884
  724   HD13  LEU  90          3HD1      LEU  90  -7.484  -4.748   4.167
  725   HD21  LEU  90          3HD2      LEU  90  -5.152  -5.934   4.860
  726   HD22  LEU  90          1HD2      LEU  90  -4.125  -4.505   4.788
  727   HD23  LEU  90          2HD2      LEU  90  -3.854  -5.840   3.671
  728    H    GLU  91           H        GLU  91  -8.035  -7.578   0.858
  729    HA   GLU  91           HA       GLU  91  -6.785  -7.922  -1.660
  730    HB2  GLU  91           2HB      GLU  91  -7.541  -9.769  -0.131
  731    HB3  GLU  91           3HB      GLU  91  -9.201  -9.406  -0.588
  732    HG2  GLU  91           2HG      GLU  91  -7.166  -9.911  -2.756
  733    HG3  GLU  91           3HG      GLU  91  -7.841 -11.279  -1.880
  734    H    ASN  92           H        ASN  92 -10.006  -6.878  -0.673
  735    HA   ASN  92           HA       ASN  92 -11.188  -6.859  -3.234
  736    HB2  ASN  92           2HB      ASN  92 -12.506  -6.702  -1.171
  737    HB3  ASN  92           3HB      ASN  92 -11.801  -5.122  -0.833
  738   HD21  ASN  92          1HD2      ASN  92 -12.855  -6.359  -4.026
  739   HD22  ASN  92          2HD2      ASN  92 -14.054  -5.182  -4.259
  740    H    TYR  93           H        TYR  93  -9.306  -4.422  -1.464
  741    HA   TYR  93           HA       TYR  93  -9.696  -2.285  -3.262
  742    HB2  TYR  93           2HB      TYR  93  -7.833  -2.956  -1.052
  743    HB3  TYR  93           3HB      TYR  93  -7.184  -1.816  -2.228
  744    HD1  TYR  93           HD1      TYR  93 -10.670  -2.349  -0.934
  745    HD2  TYR  93           HD2      TYR  93  -7.330   0.329  -1.304
  746    HE1  TYR  93           HE1      TYR  93 -12.022  -0.523   0.060
  747    HE2  TYR  93           HE2      TYR  93  -8.682   2.154  -0.311
  748    HH   TYR  93           HH       TYR  93 -12.118   1.782   0.277
  749    H    ALA  94           H        ALA  94  -7.206  -4.818  -3.125
  750    HA   ALA  94           HA       ALA  94  -5.606  -3.891  -5.225
  751    HB1  ALA  94           3HB      ALA  94  -5.221  -5.856  -3.588
  752    HB2  ALA  94           1HB      ALA  94  -4.619  -6.023  -5.237
  753    HB3  ALA  94           2HB      ALA  94  -6.117  -6.824  -4.758
  754    H    LEU  95           H        LEU  95  -8.399  -6.093  -5.283
  755    HA   LEU  95           HA       LEU  95  -8.372  -6.558  -8.072
  756    HB2  LEU  95           2HB      LEU  95 -10.332  -6.944  -5.859
  757    HB3  LEU  95           3HB      LEU  95 -10.957  -7.009  -7.501
  758    HG   LEU  95           HG       LEU  95 -10.230  -9.235  -6.509
  759   HD11  LEU  95          1HD1      LEU  95  -9.582 -10.064  -8.578
  760   HD12  LEU  95          2HD1      LEU  95  -8.517  -8.706  -8.922
  761   HD13  LEU  95          3HD1      LEU  95 -10.263  -8.517  -9.068
  762   HD21  LEU  95          3HD2      LEU  95  -7.395  -8.400  -7.089
  763   HD22  LEU  95          1HD2      LEU  95  -7.987  -9.722  -6.086
  764   HD23  LEU  95          2HD2      LEU  95  -8.098  -8.064  -5.511
  765    H    LYS  96           H        LYS  96 -10.000  -4.107  -6.107
  766    HA   LYS  96           HA       LYS  96 -11.656  -3.018  -8.065
  767    HB2  LYS  96           2HB      LYS  96 -10.241  -1.824  -5.683
  768    HB3  LYS  96           3HB      LYS  96 -11.319  -0.859  -6.690
  769    HG2  LYS  96           2HG      LYS  96 -12.273  -3.512  -5.613
  770    HG3  LYS  96           3HG      LYS  96 -12.274  -2.097  -4.563
  771    HD2  LYS  96           2HD      LYS  96 -13.665  -0.869  -6.155
  772    HD3  LYS  96           3HD      LYS  96 -13.628  -2.225  -7.278
  773    HE2  LYS  96           2HE      LYS  96 -14.746  -3.648  -5.605
  774    HE3  LYS  96           3HE      LYS  96 -14.793  -2.286  -4.482
  775    HZ1  LYS  96           3HZ      LYS  96 -16.832  -2.746  -5.949
  776    HZ2  LYS  96           1HZ      LYS  96 -15.921  -2.039  -7.193
  777    HZ3  LYS  96           2HZ      LYS  96 -16.289  -1.143  -5.798
  778    H    MET  97           H        MET  97  -8.317  -2.120  -7.207
  779    HA   MET  97           HA       MET  97  -8.089  -0.164  -9.265
  780    HB2  MET  97           2HB      MET  97  -6.016  -1.641  -7.639
  781    HB3  MET  97           3HB      MET  97  -5.618  -0.375  -8.800
  782    HG2  MET  97           2HG      MET  97  -7.140   1.179  -7.587
  783    HG3  MET  97           3HG      MET  97  -7.436  -0.080  -6.390
  784    HE1  MET  97           3HE      MET  97  -5.721  -1.371  -5.340
  785    HE2  MET  97           1HE      MET  97  -5.841  -0.127  -4.089
  786    HE3  MET  97           2HE      MET  97  -4.262  -0.707  -4.614
  787    H    PHE  98           H        PHE  98  -7.377  -3.604  -9.064
  788    HA   PHE  98           HA       PHE  98  -5.886  -3.912 -11.417
  789    HB2  PHE  98           2HB      PHE  98  -6.204  -5.675  -9.702
  790    HB3  PHE  98           3HB      PHE  98  -7.882  -5.840 -10.218
  791    HD1  PHE  98           HD2      PHE  98  -8.404  -6.567 -12.562
  792    HD2  PHE  98           HD1      PHE  98  -4.426  -6.666 -10.947
  793    HE1  PHE  98           HE2      PHE  98  -7.708  -8.106 -14.378
  794    HE2  PHE  98           HE1      PHE  98  -3.732  -8.209 -12.759
  795    HZ   PHE  98           HZ       PHE  98  -5.369  -8.926 -14.478
  796    H    LEU  99           H        LEU  99  -9.409  -4.197 -10.917
  797    HA   LEU  99           HA       LEU  99 -10.022  -4.698 -13.640
  798    HB2  LEU  99           2HB      LEU  99 -11.680  -3.704 -11.322
  799    HB3  LEU  99           3HB      LEU  99 -12.366  -3.999 -12.917
  800    HG   LEU  99           HG       LEU  99 -10.729  -6.166 -11.599
  801   HD11  LEU  99          1HD1      LEU  99 -12.378  -5.432  -9.899
  802   HD12  LEU  99          2HD1      LEU  99 -12.751  -7.041 -10.518
  803   HD13  LEU  99          3HD1      LEU  99 -13.673  -5.646 -11.076
  804   HD21  LEU  99          3HD2      LEU  99 -13.251  -6.419 -13.258
  805   HD22  LEU  99          1HD2      LEU  99 -11.985  -7.617 -13.000
  806   HD23  LEU  99          2HD2      LEU  99 -11.679  -6.216 -14.021
  807    H    TYR 100           H        TYR 100  -9.884  -1.749 -11.706
  808    HA   TYR 100           HA       TYR 100 -11.014   0.022 -13.549
  809    HB2  TYR 100           2HB      TYR 100 -10.584   0.692 -11.260
  810    HB3  TYR 100           3HB      TYR 100  -8.848   0.475 -11.485
  811    HD1  TYR 100           HD1      TYR 100 -11.726   2.262 -13.102
  812    HD2  TYR 100           HD2      TYR 100  -7.581   2.380 -11.983
  813    HE1  TYR 100           HE1      TYR 100 -11.560   4.582 -13.958
  814    HE2  TYR 100           HE2      TYR 100  -7.415   4.700 -12.840
  815    HH   TYR 100           HH       TYR 100 -10.252   6.340 -14.257
  816    H    ALA 101           H        ALA 101  -7.612  -0.943 -13.112
  817    HA   ALA 101           HA       ALA 101  -6.586   0.687 -15.184
  818    HB1  ALA 101           3HB      ALA 101  -5.392  -1.941 -14.321
  819    HB2  ALA 101           1HB      ALA 101  -5.308  -0.498 -13.311
  820    HB3  ALA 101           2HB      ALA 101  -4.564  -0.497 -14.908
  821    H    ASP 102           H        ASP 102  -7.645  -2.707 -15.131
  822    HA   ASP 102           HA       ASP 102  -6.934  -3.368 -17.764
  823    HB2  ASP 102           2HB      ASP 102  -7.682  -4.958 -15.957
  824    HB3  ASP 102           3HB      ASP 102  -9.334  -4.426 -16.266
  825    H    ASN 103           H        ASN 103  -9.933  -1.981 -16.458
  826    HA   ASN 103           HA       ASN 103 -11.397  -1.988 -18.872
  827    HB2  ASN 103           2HB      ASN 103 -11.568  -0.392 -16.322
  828    HB3  ASN 103           3HB      ASN 103 -12.641  -0.040 -17.676
  829   HD21  ASN 103          1HD2      ASN 103 -11.472  -3.002 -15.952
  830   HD22  ASN 103          2HD2      ASN 103 -13.002  -3.734 -15.893
  831    H    GLU 104           H        GLU 104  -9.268   0.445 -17.400
  832    HA   GLU 104           HA       GLU 104  -9.716   2.451 -19.356
  833    HB2  GLU 104           2HB      GLU 104  -8.740   2.909 -17.130
  834    HB3  GLU 104           3HB      GLU 104  -7.287   2.028 -17.602
  835    HG2  GLU 104           2HG      GLU 104  -6.871   3.608 -19.415
  836    HG3  GLU 104           3HG      GLU 104  -8.376   4.455 -19.058
  837    H    ASP 105           H        ASP 105  -7.366  -0.175 -19.080
  838    HA   ASP 105           HA       ASP 105  -5.717   0.563 -21.245
  839    HB2  ASP 105           2HB      ASP 105  -5.169  -1.166 -19.520
  840    HB3  ASP 105           3HB      ASP 105  -6.335  -2.239 -20.291
  841    H    ARG 106           H        ARG 106  -8.546  -1.590 -21.082
  842    HA   ARG 106           HA       ARG 106  -8.522  -2.290 -23.828
  843    HB2  ARG 106           2HB      ARG 106  -9.718  -3.605 -22.136
  844    HB3  ARG 106           3HB      ARG 106 -10.831  -2.267 -21.868
  845    HG2  ARG 106           2HG      ARG 106 -10.585  -3.062 -24.723
  846    HG3  ARG 106           3HG      ARG 106 -11.242  -4.324 -23.690
  847    HD2  ARG 106           2HD      ARG 106 -13.027  -2.900 -22.940
  848    HD3  ARG 106           3HD      ARG 106 -12.298  -1.486 -23.697
  849    HE   ARG 106           HE       ARG 106 -13.147  -2.199 -25.751
  850   HH11  ARG 106          1HH2      ARG 106 -13.388  -4.674 -23.344
  851   HH12  ARG 106          2HH2      ARG 106 -14.391  -5.707 -24.308
  852   HH21  ARG 106          1HH1      ARG 106 -14.458  -3.546 -27.023
  853   HH22  ARG 106          2HH1      ARG 106 -14.998  -5.066 -26.393
  854    H    ALA 107           H        ALA 107  -9.777   0.446 -22.073
  855    HA   ALA 107           HA       ALA 107 -11.598   1.389 -24.030
  856    HB1  ALA 107           3HB      ALA 107 -11.434   3.540 -22.830
  857    HB2  ALA 107           1HB      ALA 107 -10.056   2.920 -21.922
  858    HB3  ALA 107           2HB      ALA 107 -11.648   2.191 -21.716
  859    H    GLY 108           H        GLY 108  -8.231   1.164 -24.060
  860    HA2  GLY 108           2HA      GLY 108  -6.843   1.668 -25.883
  861    HA3  GLY 108           3HA      GLY 108  -8.075   2.765 -26.500
  862    H    ARG 109           H        ARG 109  -8.153   3.733 -23.533
  863    HA   ARG 109           HA       ARG 109  -6.411   5.987 -23.956
  864    HB2  ARG 109           2HB      ARG 109  -7.963   5.189 -21.477
  865    HB3  ARG 109           3HB      ARG 109  -7.286   6.780 -21.818
  866    HG2  ARG 109           2HG      ARG 109  -9.234   5.550 -23.767
  867    HG3  ARG 109           3HG      ARG 109  -9.837   6.309 -22.300
  868    HD2  ARG 109           2HD      ARG 109  -7.907   7.743 -24.122
  869    HD3  ARG 109           3HD      ARG 109  -9.644   7.785 -24.402
  870    HE   ARG 109           HE       ARG 109  -8.870   8.477 -21.698
  871   HH11  ARG 109          1HH2      ARG 109  -9.417   9.555 -24.937
  872   HH12  ARG 109          2HH2      ARG 109  -9.748  11.193 -24.483
  873   HH21  ARG 109          1HH1      ARG 109  -9.310  10.616 -21.090
  874   HH22  ARG 109          2HH1      ARG 109  -9.689  11.796 -22.300
  875    H    PHE 110           H        PHE 110  -4.425   6.359 -23.093
  876    HA   PHE 110           HA       PHE 110  -3.359   4.400 -21.127
  877    HB2  PHE 110           2HB      PHE 110  -1.981   5.533 -23.574
  878    HB3  PHE 110           3HB      PHE 110  -1.174   4.596 -22.315
  879    HD1  PHE 110           HD2      PHE 110  -1.866   2.225 -21.890
  880    HD2  PHE 110           HD1      PHE 110  -3.340   4.477 -25.238
  881    HE1  PHE 110           HE2      PHE 110  -2.589   0.122 -22.986
  882    HE2  PHE 110           HE1      PHE 110  -4.065   2.372 -26.333
  883    HZ   PHE 110           HZ       PHE 110  -3.686   0.195 -25.208
  884    H    HIS 111           H        HIS 111  -2.427   5.290 -19.405
  885    HA   HIS 111           HA       HIS 111  -1.233   7.948 -19.524
  886    HB2  HIS 111           2HB      HIS 111  -3.593   7.315 -17.741
  887    HB3  HIS 111           3HB      HIS 111  -2.562   8.736 -17.565
  888    HD1  HIS 111           HD1      HIS 111  -2.580  10.473 -19.556
  889    HD2  HIS 111           HD2      HIS 111  -5.457   7.471 -19.845
  890    HE1  HIS 111           HE1      HIS 111  -4.230  11.231 -21.321
  891    H    LYS 112           H        LYS 112  -0.601   8.491 -17.055
  892    HA   LYS 112           HA       LYS 112   1.112   6.291 -16.252
  893    HB2  LYS 112           2HB      LYS 112   0.782   9.137 -15.311
  894    HB3  LYS 112           3HB      LYS 112   1.792   7.985 -14.438
  895    HG2  LYS 112           2HG      LYS 112   3.076   7.556 -16.516
  896    HG3  LYS 112           3HG      LYS 112   2.091   8.755 -17.356
  897    HD2  LYS 112           2HD      LYS 112   2.887  10.522 -15.909
  898    HD3  LYS 112           3HD      LYS 112   3.731   9.360 -14.881
  899    HE2  LYS 112           2HE      LYS 112   4.347   9.918 -17.799
  900    HE3  LYS 112           3HE      LYS 112   5.317  10.437 -16.417
  901    HZ1  LYS 112           3HZ      LYS 112   4.780   7.657 -17.297
  902    HZ2  LYS 112           1HZ      LYS 112   5.496   8.043 -15.809
  903    HZ3  LYS 112           2HZ      LYS 112   6.279   8.458 -17.258
  904    H    ASN 113           H        ASN 113  -1.983   7.505 -15.414
  905    HA   ASN 113           HA       ASN 113  -2.102   6.761 -12.690
  906    HB2  ASN 113           2HB      ASN 113  -3.744   8.197 -14.082
  907    HB3  ASN 113           3HB      ASN 113  -4.476   6.663 -14.545
  908   HD21  ASN 113          1HD2      ASN 113  -6.289   6.331 -13.251
  909   HD22  ASN 113          2HD2      ASN 113  -6.359   6.629 -11.581
  910    H    MET 114           H        MET 114  -2.884   4.971 -15.657
  911    HA   MET 114           HA       MET 114  -3.956   2.677 -14.425
  912    HB2  MET 114           2HB      MET 114  -3.781   1.640 -16.545
  913    HB3  MET 114           3HB      MET 114  -4.023   3.350 -16.897
  914    HG2  MET 114           2HG      MET 114  -1.428   3.482 -16.927
  915    HG3  MET 114           3HG      MET 114  -1.487   1.731 -17.090
  916    HE1  MET 114           3HE      MET 114  -4.463   1.681 -18.795
  917    HE2  MET 114           1HE      MET 114  -3.089   0.580 -18.620
  918    HE3  MET 114           2HE      MET 114  -3.577   1.136 -20.218
  919    H    ILE 115           H        ILE 115  -0.631   3.519 -15.314
  920    HA   ILE 115           HA       ILE 115   0.549   1.029 -14.689
  921    HB   ILE 115           HB       ILE 115   1.672   3.837 -14.706
  922   HG12  ILE 115          2HG1      ILE 115   2.057   1.552 -16.657
  923   HG13  ILE 115          3HG1      ILE 115   0.791   2.765 -16.843
  924   HG21  ILE 115          1HG2      ILE 115   3.891   2.574 -14.892
  925   HG22  ILE 115          2HG2      ILE 115   3.017   1.150 -14.328
  926   HG23  ILE 115          3HG2      ILE 115   3.140   2.576 -13.296
  927   HD11  ILE 115          3HD1      ILE 115   2.579   4.534 -16.740
  928   HD12  ILE 115          1HD1      ILE 115   2.686   3.481 -18.151
  929   HD13  ILE 115          2HD1      ILE 115   3.777   3.242 -16.788
  930    H    LYS 116           H        LYS 116  -0.004   3.956 -12.779
  931    HA   LYS 116           HA       LYS 116   1.266   3.079 -10.413
  932    HB2  LYS 116           2HB      LYS 116  -0.903   5.101 -10.963
  933    HB3  LYS 116           3HB      LYS 116  -0.307   4.798  -9.332
  934    HG2  LYS 116           2HG      LYS 116   1.695   5.314 -11.523
  935    HG3  LYS 116           3HG      LYS 116   0.804   6.681 -10.863
  936    HD2  LYS 116           2HD      LYS 116   2.099   4.733  -8.960
  937    HD3  LYS 116           3HD      LYS 116   3.098   5.941  -9.764
  938    HE2  LYS 116           2HE      LYS 116   1.967   7.738  -8.755
  939    HE3  LYS 116           3HE      LYS 116   0.551   6.760  -8.371
  940    HZ1  LYS 116           3HZ      LYS 116   2.653   7.320  -6.702
  941    HZ2  LYS 116           1HZ      LYS 116   2.912   5.710  -7.171
  942    HZ3  LYS 116           2HZ      LYS 116   1.442   6.157  -6.447
  943    H    SER 117           H        SER 117  -1.999   2.676 -11.680
  944    HA   SER 117           HA       SER 117  -3.226   1.647  -9.370
  945    HB2  SER 117           2HB      SER 117  -3.758   0.900 -12.253
  946    HB3  SER 117           3HB      SER 117  -4.848   0.624 -10.896
  947    HG   SER 117           HG       SER 117  -4.112   3.004 -12.177
  948    H    PHE 118           H        PHE 118  -1.464  -0.014 -11.986
  949    HA   PHE 118           HA       PHE 118  -1.795  -2.631 -10.931
  950    HB2  PHE 118           2HB      PHE 118   0.206  -1.415 -12.839
  951    HB3  PHE 118           3HB      PHE 118   0.298  -3.106 -12.352
  952    HD1  PHE 118           HD2      PHE 118  -2.020  -4.406 -12.454
  953    HD2  PHE 118           HD1      PHE 118  -1.071  -0.903 -14.750
  954    HE1  PHE 118           HE2      PHE 118  -3.773  -5.012 -14.098
  955    HE2  PHE 118           HE1      PHE 118  -2.827  -1.509 -16.396
  956    HZ   PHE 118           HZ       PHE 118  -4.176  -3.564 -16.070
  957    H    TYR 119           H        TYR 119   0.758  -0.201 -10.559
  958    HA   TYR 119           HA       TYR 119   2.537  -1.755  -9.026
  959    HB2  TYR 119           2HB      TYR 119   2.980   0.506 -10.110
  960    HB3  TYR 119           3HB      TYR 119   2.135   1.229  -8.741
  961    HD1  TYR 119           HD2      TYR 119   3.058   1.004  -6.426
  962    HD2  TYR 119           HD1      TYR 119   5.157  -0.471  -9.876
  963    HE1  TYR 119           HE2      TYR 119   5.141   0.832  -5.092
  964    HE2  TYR 119           HE1      TYR 119   7.232  -0.648  -8.542
  965    HH   TYR 119           HH       TYR 119   8.056   0.701  -6.225
  966    H    THR 120           H        THR 120  -0.140   0.379  -8.101
  967    HA   THR 120           HA       THR 120   0.186   0.197  -5.311
  968    HB   THR 120           HB       THR 120  -2.472   0.490  -6.715
  969    HG1  THR 120           HG1      THR 120  -1.905   2.441  -7.305
  970   HG21  THR 120          3HG2      THR 120  -2.202   0.306  -4.149
  971   HG22  THR 120          1HG2      THR 120  -3.117   1.678  -4.772
  972   HG23  THR 120          2HG2      THR 120  -1.448   1.896  -4.250
  973    H    ALA 121           H        ALA 121  -1.685  -1.770  -7.603
  974    HA   ALA 121           HA       ALA 121  -3.049  -3.413  -5.825
  975    HB1  ALA 121           3HB      ALA 121  -3.422  -3.494  -8.239
  976    HB2  ALA 121           1HB      ALA 121  -3.023  -5.100  -7.633
  977    HB3  ALA 121           2HB      ALA 121  -1.804  -4.152  -8.483
  978    H    SER 122           H        SER 122   0.191  -3.891  -7.231
  979    HA   SER 122           HA       SER 122   0.805  -6.287  -5.888
  980    HB2  SER 122           2HB      SER 122   2.867  -4.187  -6.525
  981    HB3  SER 122           3HB      SER 122   3.031  -5.941  -6.569
  982    HG   SER 122           HG       SER 122   2.330  -4.292  -8.523
  983    H    LEU 123           H        LEU 123   1.015  -2.924  -4.925
  984    HA   LEU 123           HA       LEU 123   2.593  -3.251  -2.613
  985    HB2  LEU 123           2HB      LEU 123   1.611  -1.088  -3.907
  986    HB3  LEU 123           3HB      LEU 123   0.422  -1.185  -2.614
  987    HG   LEU 123           HG       LEU 123   2.561  -1.447  -1.066
  988   HD11  LEU 123          1HD1      LEU 123   3.654  -0.038  -3.517
  989   HD12  LEU 123          2HD1      LEU 123   4.195  -1.589  -2.876
  990   HD13  LEU 123          3HD1      LEU 123   4.467  -0.111  -1.956
  991   HD21  LEU 123          3HD2      LEU 123   1.152   0.427  -0.710
  992   HD22  LEU 123          1HD2      LEU 123   1.500   1.099  -2.303
  993   HD23  LEU 123          2HD2      LEU 123   2.732   1.137  -1.041
  994    H    LEU 124           H        LEU 124  -0.882  -3.475  -3.201
  995    HA   LEU 124           HA       LEU 124  -1.704  -3.760  -0.530
  996    HB2  LEU 124           2HB      LEU 124  -2.896  -4.019  -3.164
  997    HB3  LEU 124           3HB      LEU 124  -3.444  -5.345  -2.151
  998    HG   LEU 124           HG       LEU 124  -4.994  -3.511  -1.925
  999   HD11  LEU 124          1HD1      LEU 124  -3.605  -3.109   0.660
 1000   HD12  LEU 124          2HD1      LEU 124  -3.823  -4.796   0.197
 1001   HD13  LEU 124          3HD1      LEU 124  -5.209  -3.725   0.310
 1002   HD21  LEU 124          3HD2      LEU 124  -4.450  -1.306  -1.487
 1003   HD22  LEU 124          1HD2      LEU 124  -3.097  -1.784  -2.515
 1004   HD23  LEU 124          2HD2      LEU 124  -2.891  -1.710  -0.764
 1005    H    ILE 125           H        ILE 125  -0.596  -6.095  -2.935
 1006    HA   ILE 125           HA       ILE 125  -1.175  -8.436  -1.489
 1007    HB   ILE 125           HB       ILE 125   1.234  -7.961  -3.254
 1008   HG12  ILE 125          2HG1      ILE 125  -0.759  -7.226  -4.430
 1009   HG13  ILE 125          3HG1      ILE 125  -0.262  -8.774  -5.088
 1010   HG21  ILE 125          1HG2      ILE 125  -0.335 -10.451  -2.532
 1011   HG22  ILE 125          2HG2      ILE 125   1.312 -10.070  -2.034
 1012   HG23  ILE 125          3HG2      ILE 125   0.956 -10.387  -3.732
 1013   HD11  ILE 125          3HD1      ILE 125  -2.603  -8.143  -3.307
 1014   HD12  ILE 125          1HD1      ILE 125  -1.941  -9.776  -3.353
 1015   HD13  ILE 125          2HD1      ILE 125  -2.575  -9.041  -4.823
 1016    H    ASP 126           H        ASP 126   1.728  -6.361  -1.442
 1017    HA   ASP 126           HA       ASP 126   3.269  -7.858   0.349
 1018    HB2  ASP 126           2HB      ASP 126   3.041  -4.872  -0.059
 1019    HB3  ASP 126           3HB      ASP 126   4.261  -5.613   0.976
 1020    H    VAL 127           H        VAL 127   0.902  -5.275   1.050
 1021    HA   VAL 127           HA       VAL 127   1.149  -5.328   3.846
 1022    HB   VAL 127           HB       VAL 127  -1.335  -4.722   2.220
 1023   HG11  VAL 127          1HG1      VAL 127  -1.849  -3.291   4.225
 1024   HG12  VAL 127          2HG1      VAL 127  -0.470  -4.026   5.042
 1025   HG13  VAL 127          3HG1      VAL 127  -1.849  -5.019   4.574
 1026   HG21  VAL 127          3HG2      VAL 127   0.626  -3.389   1.516
 1027   HG22  VAL 127          1HG2      VAL 127   0.916  -2.927   3.193
 1028   HG23  VAL 127          2HG2      VAL 127  -0.545  -2.381   2.367
 1029    H    ILE 128           H        ILE 128  -0.498  -7.445   1.628
 1030    HA   ILE 128           HA       ILE 128  -2.019  -8.801   3.702
 1031    HB   ILE 128           HB       ILE 128  -1.609  -9.394   0.764
 1032   HG12  ILE 128          2HG1      ILE 128  -4.081  -8.473   2.252
 1033   HG13  ILE 128          3HG1      ILE 128  -2.949  -7.351   1.497
 1034   HG21  ILE 128          1HG2      ILE 128  -2.061 -11.505   1.766
 1035   HG22  ILE 128          2HG2      ILE 128  -3.632 -10.929   1.211
 1036   HG23  ILE 128          3HG2      ILE 128  -3.199 -10.805   2.916
 1037   HD11  ILE 128          3HD1      ILE 128  -4.942  -8.010   0.060
 1038   HD12  ILE 128          1HD1      ILE 128  -4.252  -9.630  -0.009
 1039   HD13  ILE 128          2HD1      ILE 128  -3.363  -8.264  -0.682
 1040    H    THR 129           H        THR 129   0.987  -9.256   1.921
 1041    HA   THR 129           HA       THR 129   1.455 -11.963   2.550
 1042    HB   THR 129           HB       THR 129   3.874 -11.420   2.187
 1043    HG1  THR 129           HG1      THR 129   4.088  -9.384   2.868
 1044   HG21  THR 129          3HG2      THR 129   2.840 -12.016   0.180
 1045   HG22  THR 129          1HG2      THR 129   3.420 -10.396  -0.197
 1046   HG23  THR 129          2HG2      THR 129   1.736 -10.649   0.225
 1047    H    VAL 130           H        VAL 130   1.718  -9.076   4.442
 1048    HA   VAL 130           HA       VAL 130   3.497  -9.900   6.435
 1049    HB   VAL 130           HB       VAL 130   2.366  -8.364   7.907
 1050   HG11  VAL 130          1HG1      VAL 130   2.474  -6.405   6.575
 1051   HG12  VAL 130          2HG1      VAL 130   1.929  -7.259   5.131
 1052   HG13  VAL 130          3HG1      VAL 130   3.548  -7.548   5.767
 1053   HG21  VAL 130          3HG2      VAL 130   0.087  -8.929   7.822
 1054   HG22  VAL 130          1HG2      VAL 130   0.039  -8.895   6.061
 1055   HG23  VAL 130          2HG2      VAL 130   0.113  -7.386   6.973
 1056    H    PHE 131           H        PHE 131   0.131 -10.864   5.904
 1057    HA   PHE 131           HA       PHE 131  -0.222 -12.211   8.395
 1058    HB2  PHE 131           2HB      PHE 131  -1.652 -12.335   5.741
 1059    HB3  PHE 131           3HB      PHE 131  -2.089 -13.413   7.067
 1060    HD1  PHE 131           HD2      PHE 131  -2.790 -12.441   9.276
 1061    HD2  PHE 131           HD1      PHE 131  -2.304 -10.028   5.756
 1062    HE1  PHE 131           HE2      PHE 131  -4.111 -10.634  10.336
 1063    HE2  PHE 131           HE1      PHE 131  -3.628  -8.218   6.818
 1064    HZ   PHE 131           HZ       PHE 131  -4.531  -8.522   9.108
 1065    H    GLY 132           H        GLY 132   0.923 -13.225   5.219
 1066    HA2  GLY 132           2HA      GLY 132   2.580 -14.947   4.975
 1067    HA3  GLY 132           3HA      GLY 132   1.945 -15.729   6.418
 1068    H    GLU 133           H        GLU 133  -0.816 -14.933   5.049
 1069    HA   GLU 133           HA       GLU 133  -1.115 -17.531   3.716
 1070    HB2  GLU 133           2HB      GLU 133  -3.130 -15.413   4.505
 1071    HB3  GLU 133           3HB      GLU 133  -3.535 -16.957   3.754
 1072    HG2  GLU 133           2HG      GLU 133  -2.512 -18.160   5.630
 1073    HG3  GLU 133           3HG      GLU 133  -2.054 -16.631   6.377
 1074    H    LEU 134           H        LEU 134  -0.406 -17.457   1.625
 1075    HA   LEU 134           HA       LEU 134  -1.596 -15.384  -0.112
 1076    HB2  LEU 134           2HB      LEU 134   1.215 -16.025   0.329
 1077    HB3  LEU 134           3HB      LEU 134   0.796 -16.221  -1.366
 1078    HG   LEU 134           HG       LEU 134   1.632 -13.931  -0.762
 1079   HD11  LEU 134          1HD1      LEU 134   0.072 -14.422  -2.705
 1080   HD12  LEU 134          2HD1      LEU 134   0.094 -12.756  -2.138
 1081   HD13  LEU 134          3HD1      LEU 134  -1.236 -13.815  -1.696
 1082   HD21  LEU 134          3HD2      LEU 134  -1.033 -13.351   0.514
 1083   HD22  LEU 134          1HD2      LEU 134   0.486 -12.495   0.634
 1084   HD23  LEU 134          2HD2      LEU 134   0.278 -14.013   1.491
 1085    H    THR 135           H        THR 135  -2.935 -16.174  -1.474
 1086    HA   THR 135           HA       THR 135  -2.870 -19.016  -2.184
 1087    HB   THR 135           HB       THR 135  -5.037 -18.268  -1.564
 1088    HG1  THR 135           HG1      THR 135  -5.023 -19.486  -3.467
 1089   HG21  THR 135          3HG2      THR 135  -4.394 -15.881  -3.294
 1090   HG22  THR 135          1HG2      THR 135  -4.881 -15.910  -1.599
 1091   HG23  THR 135          2HG2      THR 135  -6.055 -16.280  -2.861
 1092    H    ASP 136           H        ASP 136  -3.321 -19.556  -4.484
 1093    HA   ASP 136           HA       ASP 136  -1.295 -18.565  -6.155
 1094    HB2  ASP 136           2HB      ASP 136  -2.353 -20.792  -6.383
 1095    HB3  ASP 136           3HB      ASP 136  -3.828 -20.015  -6.947
 1096    H    GLU 137           H        GLU 137  -4.757 -17.816  -6.002
 1097    HA   GLU 137           HA       GLU 137  -4.961 -16.257  -8.305
 1098    HB2  GLU 137           2HB      GLU 137  -6.918 -16.948  -7.047
 1099    HB3  GLU 137           3HB      GLU 137  -6.406 -15.995  -5.656
 1100    HG2  GLU 137           2HG      GLU 137  -6.695 -13.928  -6.863
 1101    HG3  GLU 137           3HG      GLU 137  -6.959 -14.789  -8.378
 1102    H    ASN 138           H        ASN 138  -4.162 -15.232  -4.983
 1103    HA   ASN 138           HA       ASN 138  -3.895 -12.483  -5.532
 1104    HB2  ASN 138           2HB      ASN 138  -2.677 -14.267  -3.434
 1105    HB3  ASN 138           3HB      ASN 138  -2.408 -12.526  -3.462
 1106   HD21  ASN 138          1HD2      ASN 138  -3.688 -13.455  -1.224
 1107   HD22  ASN 138          2HD2      ASN 138  -5.346 -13.092  -1.275
 1108    H    VAL 139           H        VAL 139  -1.575 -15.147  -5.663
 1109    HA   VAL 139           HA       VAL 139   0.728 -13.591  -6.188
 1110    HB   VAL 139           HB       VAL 139   0.071 -16.465  -6.875
 1111   HG11  VAL 139          1HG1      VAL 139   1.797 -15.843  -8.395
 1112   HG12  VAL 139          2HG1      VAL 139   2.635 -16.604  -7.041
 1113   HG13  VAL 139          3HG1      VAL 139   2.607 -14.846  -7.185
 1114   HG21  VAL 139          3HG2      VAL 139   1.761 -15.188  -4.695
 1115   HG22  VAL 139          1HG2      VAL 139   1.552 -16.922  -4.942
 1116   HG23  VAL 139          2HG2      VAL 139   0.178 -15.928  -4.465
 1117    H    LYS 140           H        LYS 140  -1.684 -15.080  -8.303
 1118    HA   LYS 140           HA       LYS 140  -0.467 -14.620 -10.780
 1119    HB2  LYS 140           2HB      LYS 140  -3.384 -14.647  -9.991
 1120    HB3  LYS 140           3HB      LYS 140  -2.823 -14.632 -11.660
 1121    HG2  LYS 140           2HG      LYS 140  -1.681 -16.715  -9.825
 1122    HG3  LYS 140           3HG      LYS 140  -3.336 -16.927 -10.374
 1123    HD2  LYS 140           2HD      LYS 140  -2.600 -16.781 -12.712
 1124    HD3  LYS 140           3HD      LYS 140  -0.936 -16.521 -12.181
 1125    HE2  LYS 140           2HE      LYS 140  -2.518 -18.941 -11.300
 1126    HE3  LYS 140           3HE      LYS 140  -1.598 -18.935 -12.809
 1127    HZ1  LYS 140           3HZ      LYS 140   0.202 -17.946 -11.113
 1128    HZ2  LYS 140           1HZ      LYS 140   0.061 -19.599 -11.466
 1129    HZ3  LYS 140           2HZ      LYS 140  -0.661 -18.968 -10.064
 1130    H    HIS 141           H        HIS 141  -2.610 -12.537  -8.847
 1131    HA   HIS 141           HA       HIS 141  -2.786 -10.434 -10.728
 1132    HB2  HIS 141           2HB      HIS 141  -3.292 -10.731  -7.797
 1133    HB3  HIS 141           3HB      HIS 141  -3.138  -9.089  -8.423
 1134    HD1  HIS 141           HD1      HIS 141  -4.609  -8.903 -10.892
 1135    HD2  HIS 141           HD2      HIS 141  -5.911 -11.511  -7.921
 1136    HE1  HIS 141           HE1      HIS 141  -7.053  -9.362 -11.368
 1137    H    ARG 142           H        ARG 142  -0.536 -11.019  -8.040
 1138    HA   ARG 142           HA       ARG 142   0.865  -8.591  -8.206
 1139    HB2  ARG 142           2HB      ARG 142   1.053 -10.207  -6.335
 1140    HB3  ARG 142           3HB      ARG 142   1.938 -11.300  -7.394
 1141    HG2  ARG 142           2HG      ARG 142   3.795  -9.859  -7.550
 1142    HG3  ARG 142           3HG      ARG 142   2.874  -8.458  -6.999
 1143    HD2  ARG 142           2HD      ARG 142   4.461  -9.480  -5.284
 1144    HD3  ARG 142           3HD      ARG 142   2.795  -9.266  -4.757
 1145    HE   ARG 142           HE       ARG 142   2.592 -11.576  -4.634
 1146   HH11  ARG 142          1HH2      ARG 142   5.381 -10.664  -6.466
 1147   HH12  ARG 142          2HH2      ARG 142   6.009 -12.276  -6.570
 1148   HH21  ARG 142          1HH1      ARG 142   3.405 -13.686  -4.763
 1149   HH22  ARG 142          2HH1      ARG 142   4.888 -13.989  -5.603
 1150    H    LYS 143           H        LYS 143   1.551 -11.728  -9.751
 1151    HA   LYS 143           HA       LYS 143   3.849 -10.812 -11.149
 1152    HB2  LYS 143           2HB      LYS 143   1.999 -13.152 -11.649
 1153    HB3  LYS 143           3HB      LYS 143   3.500 -12.883 -12.530
 1154    HG2  LYS 143           2HG      LYS 143   3.420 -13.054  -9.510
 1155    HG3  LYS 143           3HG      LYS 143   3.613 -14.484 -10.523
 1156    HD2  LYS 143           2HD      LYS 143   5.601 -13.347 -11.597
 1157    HD3  LYS 143           3HD      LYS 143   5.469 -12.088 -10.374
 1158    HE2  LYS 143           2HE      LYS 143   5.599 -13.913  -8.621
 1159    HE3  LYS 143           3HE      LYS 143   6.033 -15.017  -9.926
 1160    HZ1  LYS 143           3HZ      LYS 143   7.499 -12.621  -9.001
 1161    HZ2  LYS 143           1HZ      LYS 143   7.813 -13.347 -10.502
 1162    HZ3  LYS 143           2HZ      LYS 143   8.050 -14.227  -9.068
 1163    H    TYR 144           H        TYR 144   0.454 -11.174 -12.077
 1164    HA   TYR 144           HA       TYR 144   0.742 -10.444 -14.771
 1165    HB2  TYR 144           2HB      TYR 144  -1.309 -11.450 -13.859
 1166    HB3  TYR 144           3HB      TYR 144  -1.613  -9.986 -12.923
 1167    HD1  TYR 144           HD2      TYR 144  -1.952  -7.782 -14.158
 1168    HD2  TYR 144           HD1      TYR 144  -1.908 -11.587 -16.153
 1169    HE1  TYR 144           HE2      TYR 144  -3.079  -6.766 -16.117
 1170    HE2  TYR 144           HE1      TYR 144  -3.029 -10.569 -18.116
 1171    HH   TYR 144           HH       TYR 144  -4.039  -8.747 -18.914
 1172    H    ALA 145           H        ALA 145   0.068  -8.485 -11.883
 1173    HA   ALA 145           HA       ALA 145  -0.238  -6.013 -13.179
 1174    HB1  ALA 145           3HB      ALA 145  -0.876  -6.372 -10.838
 1175    HB2  ALA 145           1HB      ALA 145   0.251  -5.022 -10.974
 1176    HB3  ALA 145           2HB      ALA 145   0.817  -6.591 -10.400
 1177    H    ARG 146           H        ARG 146   2.647  -7.472 -11.686
 1178    HA   ARG 146           HA       ARG 146   4.408  -5.354 -12.310
 1179    HB2  ARG 146           2HB      ARG 146   4.943  -8.299 -11.823
 1180    HB3  ARG 146           3HB      ARG 146   6.199  -7.070 -11.917
 1181    HG2  ARG 146           2HG      ARG 146   3.878  -6.809  -9.990
 1182    HG3  ARG 146           3HG      ARG 146   5.329  -7.706  -9.559
 1183    HD2  ARG 146           2HD      ARG 146   5.155  -4.764 -10.281
 1184    HD3  ARG 146           3HD      ARG 146   5.578  -5.457  -8.726
 1185    HE   ARG 146           HE       ARG 146   7.426  -6.483 -10.496
 1186   HH11  ARG 146          1HH2      ARG 146   6.351  -3.355  -9.457
 1187   HH12  ARG 146          2HH2      ARG 146   7.889  -2.599  -9.703
 1188   HH21  ARG 146          1HH1      ARG 146   9.432  -5.498 -10.820
 1189   HH22  ARG 146          2HH1      ARG 146   9.635  -3.813 -10.477
 1190    H    TRP 147           H        TRP 147   3.486  -8.270 -14.065
 1191    HA   TRP 147           HA       TRP 147   5.444  -8.012 -16.093
 1192    HB2  TRP 147           2HB      TRP 147   2.953  -9.608 -15.677
 1193    HB3  TRP 147           3HB      TRP 147   3.538  -9.475 -17.336
 1194    HD1  TRP 147           HD1      TRP 147   3.884 -11.684 -14.537
 1195    HE1  TRP 147           HE1      TRP 147   6.122 -12.962 -14.586
 1196    HE3  TRP 147           HE3      TRP 147   6.348  -8.901 -17.989
 1197    HZ2  TRP 147           HZ2      TRP 147   8.640 -12.793 -15.908
 1198    HZ3  TRP 147           HZ3      TRP 147   8.692  -9.477 -18.641
 1199    HH2  TRP 147           HH2      TRP 147   9.832 -11.427 -17.609
 1200    H    LYS 148           H        LYS 148   1.974  -7.275 -16.136
 1201    HA   LYS 148           HA       LYS 148   2.022  -6.092 -18.706
 1202    HB2  LYS 148           2HB      LYS 148   0.128  -6.914 -16.852
 1203    HB3  LYS 148           3HB      LYS 148  -0.152  -5.175 -16.950
 1204    HG2  LYS 148           2HG      LYS 148  -0.020  -7.052 -19.341
 1205    HG3  LYS 148           3HG      LYS 148  -1.514  -6.502 -18.587
 1206    HD2  LYS 148           2HD      LYS 148  -0.866  -4.150 -19.072
 1207    HD3  LYS 148           3HD      LYS 148   0.578  -4.740 -19.892
 1208    HE2  LYS 148           2HE      LYS 148  -1.184  -4.294 -21.536
 1209    HE3  LYS 148           3HE      LYS 148  -0.857  -6.026 -21.461
 1210    HZ1  LYS 148           3HZ      LYS 148  -2.825  -5.250 -19.559
 1211    HZ2  LYS 148           1HZ      LYS 148  -2.917  -6.422 -20.780
 1212    HZ3  LYS 148           2HZ      LYS 148  -3.288  -4.801 -21.129
 1213    H    ALA 149           H        ALA 149   2.317  -4.757 -15.438
 1214    HA   ALA 149           HA       ALA 149   2.100  -2.034 -16.057
 1215    HB1  ALA 149           3HB      ALA 149   2.138  -2.762 -13.756
 1216    HB2  ALA 149           1HB      ALA 149   3.523  -1.700 -14.014
 1217    HB3  ALA 149           2HB      ALA 149   3.750  -3.448 -13.951
 1218    H    THR 150           H        THR 150   5.016  -4.084 -15.869
 1219    HA   THR 150           HA       THR 150   6.807  -2.064 -16.736
 1220    HB   THR 150           HB       THR 150   7.198  -5.039 -17.084
 1221    HG1  THR 150           HG1      THR 150   6.681  -4.802 -14.978
 1222   HG21  THR 150          3HG2      THR 150   8.814  -3.327 -18.089
 1223   HG22  THR 150          1HG2      THR 150   9.521  -4.512 -16.992
 1224   HG23  THR 150          2HG2      THR 150   9.199  -2.872 -16.430
 1225    H    TYR 151           H        TYR 151   5.025  -4.601 -18.450
 1226    HA   TYR 151           HA       TYR 151   6.184  -4.327 -20.975
 1227    HB2  TYR 151           2HB      TYR 151   4.543  -6.100 -20.265
 1228    HB3  TYR 151           3HB      TYR 151   3.263  -4.898 -20.417
 1229    HD1  TYR 151           HD2      TYR 151   2.866  -3.791 -22.662
 1230    HD2  TYR 151           HD1      TYR 151   5.456  -7.184 -22.176
 1231    HE1  TYR 151           HE2      TYR 151   2.763  -4.220 -25.102
 1232    HE2  TYR 151           HE1      TYR 151   5.354  -7.611 -24.617
 1233    HH   TYR 151           HH       TYR 151   4.143  -5.349 -26.829
 1234    H    ILE 152           H        ILE 152   3.362  -2.631 -19.587
 1235    HA   ILE 152           HA       ILE 152   2.846  -1.009 -21.855
 1236    HB   ILE 152           HB       ILE 152   2.171  -0.663 -18.930
 1237   HG12  ILE 152          2HG1      ILE 152   0.407  -1.314 -21.300
 1238   HG13  ILE 152          3HG1      ILE 152   1.166  -2.547 -20.298
 1239   HG21  ILE 152          1HG2      ILE 152   2.155   1.560 -19.808
 1240   HG22  ILE 152          2HG2      ILE 152   0.478   1.019 -19.850
 1241   HG23  ILE 152          3HG2      ILE 152   1.438   1.031 -21.328
 1242   HD11  ILE 152          3HD1      ILE 152  -1.228  -1.876 -19.664
 1243   HD12  ILE 152          1HD1      ILE 152  -0.534  -0.352 -19.110
 1244   HD13  ILE 152          2HD1      ILE 152  -0.039  -1.870 -18.361
 1245    H    HIS 153           H        HIS 153   4.756  -0.472 -18.913
 1246    HA   HIS 153           HA       HIS 153   5.432   2.203 -19.381
 1247    HB2  HIS 153           2HB      HIS 153   5.856   1.073 -17.245
 1248    HB3  HIS 153           3HB      HIS 153   7.071   0.053 -18.016
 1249    HD1  HIS 153           HD1      HIS 153   9.323   0.896 -17.371
 1250    HD2  HIS 153           HD2      HIS 153   6.676   4.032 -18.105
 1251    HE1  HIS 153           HE1      HIS 153  10.656   3.032 -17.114
 1252    H    ASN 154           H        ASN 154   7.209  -0.761 -20.284
 1253    HA   ASN 154           HA       ASN 154   9.350   0.557 -21.566
 1254    HB2  ASN 154           2HB      ASN 154   8.167  -2.193 -22.014
 1255    HB3  ASN 154           3HB      ASN 154   9.696  -1.643 -22.698
 1256   HD21  ASN 154          1HD2      ASN 154   9.532  -0.091 -19.779
 1257   HD22  ASN 154          2HD2      ASN 154  10.332  -1.229 -18.806
 1258    H    CYS 155           H        CYS 155   6.282  -0.720 -22.831
 1259    HA   CYS 155           HA       CYS 155   6.798  -0.134 -25.551
 1260    HB2  CYS 155           2HB      CYS 155   4.153  -0.323 -24.095
 1261    HB3  CYS 155           3HB      CYS 155   4.369  -0.375 -25.843
 1262    HG   CYS 155           HG       CYS 155   4.357  -2.816 -24.463
 1263    H    LEU 156           H        LEU 156   4.932   1.643 -23.086
 1264    HA   LEU 156           HA       LEU 156   4.314   3.832 -24.756
 1265    HB2  LEU 156           2HB      LEU 156   3.327   3.106 -22.423
 1266    HB3  LEU 156           3HB      LEU 156   4.593   4.143 -21.779
 1267    HG   LEU 156           HG       LEU 156   3.747   5.988 -23.291
 1268   HD11  LEU 156          1HD1      LEU 156   1.147   5.466 -23.814
 1269   HD12  LEU 156          2HD1      LEU 156   1.779   3.829 -23.973
 1270   HD13  LEU 156          3HD1      LEU 156   2.423   5.126 -24.979
 1271   HD21  LEU 156          3HD2      LEU 156   3.163   6.057 -20.966
 1272   HD22  LEU 156          1HD2      LEU 156   1.964   4.777 -21.167
 1273   HD23  LEU 156          2HD2      LEU 156   1.675   6.373 -21.859
 1274    H    LYS 157           H        LYS 157   7.046   3.104 -22.665
 1275    HA   LYS 157           HA       LYS 157   8.257   5.626 -22.583
 1276    HB2  LYS 157           2HB      LYS 157   9.022   3.756 -21.207
 1277    HB3  LYS 157           3HB      LYS 157   9.551   2.889 -22.650
 1278    HG2  LYS 157           2HG      LYS 157  11.198   4.602 -23.132
 1279    HG3  LYS 157           3HG      LYS 157  10.594   5.603 -21.810
 1280    HD2  LYS 157           2HD      LYS 157  11.298   3.984 -20.168
 1281    HD3  LYS 157           3HD      LYS 157  11.711   2.816 -21.425
 1282    HE2  LYS 157           2HE      LYS 157  13.015   5.538 -21.187
 1283    HE3  LYS 157           3HE      LYS 157  13.692   4.069 -20.482
 1284    HZ1  LYS 157           3HZ      LYS 157  13.306   4.752 -23.323
 1285    HZ2  LYS 157           1HZ      LYS 157  13.380   3.128 -22.840
 1286    HZ3  LYS 157           2HZ      LYS 157  14.696   4.161 -22.544
 1287    H    ASN 158           H        ASN 158   8.470   3.031 -25.010
 1288    HA   ASN 158           HA       ASN 158  10.293   4.582 -26.665
 1289    HB2  ASN 158           2HB      ASN 158   8.928   1.912 -26.958
 1290    HB3  ASN 158           3HB      ASN 158   9.772   2.655 -28.315
 1291   HD21  ASN 158          1HD2      ASN 158  11.018   0.422 -27.742
 1292   HD22  ASN 158          2HD2      ASN 158  12.371   0.628 -26.738
 1293    H    GLY 159           H        GLY 159   7.211   5.120 -25.977
 1294    HA2  GLY 159           2HA      GLY 159   5.577   6.371 -27.008
 1295    HA3  GLY 159           3HA      GLY 159   6.708   6.636 -28.332
 1296    H    GLU 160           H        GLU 160   5.967   3.393 -27.361
 1297    HA   GLU 160           HA       GLU 160   4.488   2.973 -29.892
 1298    HB2  GLU 160           2HB      GLU 160   6.100   1.108 -28.144
 1299    HB3  GLU 160           3HB      GLU 160   5.093   0.554 -29.484
 1300    HG2  GLU 160           2HG      GLU 160   6.348   1.911 -31.056
 1301    HG3  GLU 160           3HG      GLU 160   7.291   2.620 -29.745
 1302    H    THR 161           H        THR 161   2.505   1.968 -29.904
 1303    HA   THR 161           HA       THR 161   1.023   2.124 -27.449
 1304    HB   THR 161           HB       THR 161   0.181   1.143 -30.181
 1305    HG1  THR 161           HG1      THR 161   0.770   3.355 -30.058
 1306   HG21  THR 161          3HG2      THR 161  -1.297   1.623 -27.594
 1307   HG22  THR 161          1HG2      THR 161  -1.365   0.218 -28.658
 1308   HG23  THR 161          2HG2      THR 161  -2.118   1.735 -29.149
 1309    HA   PRO 162           HA       PRO 162   2.060  -2.204 -26.545
 1310    HB2  PRO 162           2HB      PRO 162   0.676  -2.464 -24.187
 1311    HB3  PRO 162           3HB      PRO 162   2.252  -1.659 -24.308
 1312    HG2  PRO 162           2HG      PRO 162  -0.480  -0.459 -24.198
 1313    HG3  PRO 162           3HG      PRO 162   1.012   0.057 -23.392
 1314    HD2  PRO 162           2HD      PRO 162   0.074   1.277 -25.632
 1315    HD3  PRO 162           3HD      PRO 162   1.812   1.161 -25.274
 1316    H    GLN 163           H        GLN 163   0.956  -4.262 -26.401
 1317    HA   GLN 163           HA       GLN 163  -1.185  -4.594 -28.140
 1318    HB2  GLN 163           2HB      GLN 163   0.252  -6.460 -27.498
 1319    HB3  GLN 163           3HB      GLN 163  -0.327  -6.367 -25.836
 1320    HG2  GLN 163           2HG      GLN 163  -2.587  -6.972 -26.532
 1321    HG3  GLN 163           3HG      GLN 163  -2.104  -6.930 -28.230
 1322   HE21  GLN 163          1HE2      GLN 163  -2.198  -8.854 -25.364
 1323   HE22  GLN 163          2HE2      GLN 163  -1.407 -10.219 -25.993
  Start of MODEL   10
    1    HA   MET   1           HA       MET   1 -12.335  13.814  18.406
    2    HB2  MET   1           2HB      MET   1 -12.404  11.834  20.089
    3    HB3  MET   1           3HB      MET   1 -13.885  12.231  19.218
    4    HG2  MET   1           2HG      MET   1 -13.518  10.452  17.630
    5    HG3  MET   1           3HG      MET   1 -11.907  10.139  18.277
    6    HE1  MET   1           3HE      MET   1 -15.986   9.274  20.102
    7    HE2  MET   1           1HE      MET   1 -15.543  10.396  18.809
    8    HE3  MET   1           2HE      MET   1 -15.293  10.845  20.493
    9    H    ALA   2           H        ALA   2 -10.354  12.155  16.447
   10    HA   ALA   2           HA       ALA   2  -8.018  12.680  18.108
   11    HB1  ALA   2           3HB      ALA   2  -8.795   9.903  17.205
   12    HB2  ALA   2           1HB      ALA   2  -8.391  10.447  18.834
   13    HB3  ALA   2           2HB      ALA   2  -7.132  10.337  17.604
   14    H    ALA   3           H        ALA   3  -6.082  12.789  16.909
   15    HA   ALA   3           HA       ALA   3  -6.159  12.336  14.028
   16    HB1  ALA   3           3HB      ALA   3  -5.339  14.712  13.626
   17    HB2  ALA   3           1HB      ALA   3  -5.901  15.086  15.255
   18    HB3  ALA   3           2HB      ALA   3  -7.048  14.547  14.029
   19    H    LEU   4           H        LEU   4  -4.104  12.198  13.105
   20    HA   LEU   4           HA       LEU   4  -1.960  11.658  14.999
   21    HB2  LEU   4           2HB      LEU   4  -1.696  11.504  12.007
   22    HB3  LEU   4           3HB      LEU   4  -0.893  10.559  13.232
   23    HG   LEU   4           HG       LEU   4  -3.821  10.416  12.491
   24   HD11  LEU   4          1HD1      LEU   4  -3.249   8.116  11.819
   25   HD12  LEU   4          2HD1      LEU   4  -1.567   8.400  12.265
   26   HD13  LEU   4          3HD1      LEU   4  -2.285   9.291  10.924
   27   HD21  LEU   4          3HD2      LEU   4  -3.797   8.479  14.140
   28   HD22  LEU   4          1HD2      LEU   4  -3.680  10.079  14.867
   29   HD23  LEU   4          2HD2      LEU   4  -2.236   9.079  14.703
   30    H    ALA   5           H        ALA   5   0.089  12.676  14.964
   31    HA   ALA   5           HA       ALA   5  -0.002  15.440  13.947
   32    HB1  ALA   5           3HB      ALA   5   2.296  15.223  15.487
   33    HB2  ALA   5           1HB      ALA   5   1.194  14.083  16.263
   34    HB3  ALA   5           2HB      ALA   5   0.727  15.775  16.079
   35    HA   PRO   6           HA       PRO   6   2.996  14.947  10.716
   36    HB2  PRO   6           2HB      PRO   6   4.812  16.860  12.135
   37    HB3  PRO   6           3HB      PRO   6   4.194  16.915  10.472
   38    HG2  PRO   6           2HG      PRO   6   3.232  18.515  12.393
   39    HG3  PRO   6           3HG      PRO   6   2.202  17.867  11.104
   40    HD2  PRO   6           2HD      PRO   6   2.329  17.079  13.983
   41    HD3  PRO   6           3HD      PRO   6   0.963  17.034  12.845
   42    H    LEU   7           H        LEU   7   5.125  14.032  10.235
   43    HA   LEU   7           HA       LEU   7   6.306  12.637  12.561
   44    HB2  LEU   7           2HB      LEU   7   5.891  11.854   9.695
   45    HB3  LEU   7           3HB      LEU   7   7.176  11.087  10.632
   46    HG   LEU   7           HG       LEU   7   4.416  11.253  11.839
   47   HD11  LEU   7          1HD1      LEU   7   3.860  10.363   9.691
   48   HD12  LEU   7          2HD1      LEU   7   3.973   8.981  10.781
   49   HD13  LEU   7          3HD1      LEU   7   5.294   9.338   9.669
   50   HD21  LEU   7          3HD2      LEU   7   6.566   9.113  11.909
   51   HD22  LEU   7          1HD2      LEU   7   5.129   9.195  12.930
   52   HD23  LEU   7          2HD2      LEU   7   6.405  10.396  13.106
   53    HA   PRO   8           HA       PRO   8  10.228  14.668  12.001
   54    HB2  PRO   8           2HB      PRO   8  11.545  11.979  12.048
   55    HB3  PRO   8           3HB      PRO   8  11.818  13.376  13.104
   56    HG2  PRO   8           2HG      PRO   8  10.519  11.249  13.980
   57    HG3  PRO   8           3HG      PRO   8  10.032  12.883  14.454
   58    HD2  PRO   8           2HD      PRO   8   8.746  11.037  12.468
   59    HD3  PRO   8           3HD      PRO   8   8.009  12.159  13.634
   60    HA   PRO   9           HA       PRO   9  11.478  14.649   7.726
   61    HB2  PRO   9           2HB      PRO   9  14.298  14.384   7.976
   62    HB3  PRO   9           3HB      PRO   9  13.391  15.908   7.971
   63    HG2  PRO   9           2HG      PRO   9  14.383  14.298  10.282
   64    HG3  PRO   9           3HG      PRO   9  14.315  16.059  10.082
   65    HD2  PRO   9           2HD      PRO   9  12.533  14.819  11.623
   66    HD3  PRO   9           3HD      PRO   9  12.013  16.145  10.566
   67    H    LEU  10           H        LEU  10  11.271  13.023   6.295
   68    HA   LEU  10           HA       LEU  10  11.332  10.341   6.833
   69    HB2  LEU  10           2HB      LEU  10  10.401  11.268   4.772
   70    HB3  LEU  10           3HB      LEU  10  12.024  11.663   4.199
   71    HG   LEU  10           HG       LEU  10  12.452   9.044   4.639
   72   HD11  LEU  10          1HD1      LEU  10   9.492   9.121   4.043
   73   HD12  LEU  10          2HD1      LEU  10  10.189   8.702   5.608
   74   HD13  LEU  10          3HD1      LEU  10  10.507   7.685   4.203
   75   HD21  LEU  10          3HD2      LEU  10  12.709  10.051   2.469
   76   HD22  LEU  10          1HD2      LEU  10  10.962  10.193   2.275
   77   HD23  LEU  10          2HD2      LEU  10  11.723   8.603   2.303
   78    HA   PRO  11           HA       PRO  11  15.856   9.852   7.481
   79    HB2  PRO  11           2HB      PRO  11  14.999   6.982   7.589
   80    HB3  PRO  11           3HB      PRO  11  16.036   7.885   8.711
   81    HG2  PRO  11           2HG      PRO  11  13.534   7.262   9.355
   82    HG3  PRO  11           3HG      PRO  11  14.242   8.822   9.816
   83    HD2  PRO  11           2HD      PRO  11  12.260   8.222   7.647
   84    HD3  PRO  11           3HD      PRO  11  12.397   9.653   8.697
   85    H    ALA  12           H        ALA  12  17.512   9.190   6.086
   86    HA   ALA  12           HA       ALA  12  16.899   8.845   3.354
   87    HB1  ALA  12           3HB      ALA  12  19.269   8.605   3.021
   88    HB2  ALA  12           1HB      ALA  12  19.515   8.147   4.707
   89    HB3  ALA  12           2HB      ALA  12  19.034   9.796   4.302
   90    H    GLN  13           H        GLN  13  17.804   6.545   5.879
   91    HA   GLN  13           HA       GLN  13  18.090   4.288   4.189
   92    HB2  GLN  13           2HB      GLN  13  17.659   3.016   6.383
   93    HB3  GLN  13           3HB      GLN  13  19.064   4.070   6.319
   94    HG2  GLN  13           2HG      GLN  13  16.439   5.184   7.293
   95    HG3  GLN  13           3HG      GLN  13  17.404   4.194   8.381
   96   HE21  GLN  13          1HE2      GLN  13  17.552   6.355   9.612
   97   HE22  GLN  13          2HE2      GLN  13  18.787   7.428   9.158
   98    H    PHE  14           H        PHE  14  15.299   5.762   5.734
   99    HA   PHE  14           HA       PHE  14  13.578   3.494   5.103
  100    HB2  PHE  14           2HB      PHE  14  13.020   6.195   6.316
  101    HB3  PHE  14           3HB      PHE  14  11.802   4.955   6.072
  102    HD1  PHE  14           HD2      PHE  14  14.820   3.178   6.850
  103    HD2  PHE  14           HD1      PHE  14  11.793   5.661   8.672
  104    HE1  PHE  14           HE2      PHE  14  15.378   2.262   9.059
  105    HE2  PHE  14           HE1      PHE  14  12.382   4.723  10.884
  106    HZ   PHE  14           HZ       PHE  14  14.174   3.016  11.072
  107    H    LYS  15           H        LYS  15  14.949   5.388   3.072
  108    HA   LYS  15           HA       LYS  15  12.989   6.782   1.640
  109    HB2  LYS  15           2HB      LYS  15  14.529   6.646  -0.245
  110    HB3  LYS  15           3HB      LYS  15  15.449   6.923   1.231
  111    HG2  LYS  15           2HG      LYS  15  15.928   4.502   1.390
  112    HG3  LYS  15           3HG      LYS  15  15.034   4.229  -0.105
  113    HD2  LYS  15           2HD      LYS  15  16.605   5.891  -1.212
  114    HD3  LYS  15           3HD      LYS  15  17.584   5.807   0.251
  115    HE2  LYS  15           2HE      LYS  15  17.947   3.436  -0.042
  116    HE3  LYS  15           3HE      LYS  15  16.790   3.374  -1.372
  117    HZ1  LYS  15           3HZ      LYS  15  18.729   5.355  -1.886
  118    HZ2  LYS  15           1HZ      LYS  15  18.372   3.961  -2.780
  119    HZ3  LYS  15           2HZ      LYS  15  19.511   3.891  -1.522
  120    H    SER  16           H        SER  16  13.807   3.381   1.788
  121    HA   SER  16           HA       SER  16  12.483   2.462  -0.510
  122    HB2  SER  16           2HB      SER  16  12.834   1.041   2.139
  123    HB3  SER  16           3HB      SER  16  12.407   0.277   0.609
  124    HG   SER  16           HG       SER  16  14.814   0.867   1.540
  125    H    ILE  17           H        ILE  17  11.273   2.991   2.788
  126    HA   ILE  17           HA       ILE  17   8.565   2.207   1.977
  127    HB   ILE  17           HB       ILE  17   8.037   2.602   4.394
  128   HG12  ILE  17          2HG1      ILE  17  11.040   2.912   4.686
  129   HG13  ILE  17          3HG1      ILE  17   9.923   4.277   4.699
  130   HG21  ILE  17          1HG2      ILE  17   8.559   0.359   3.726
  131   HG22  ILE  17          2HG2      ILE  17   9.484   0.665   5.195
  132   HG23  ILE  17          3HG2      ILE  17  10.282   0.720   3.624
  133   HD11  ILE  17          3HD1      ILE  17  10.606   3.218   6.983
  134   HD12  ILE  17          1HD1      ILE  17   9.484   1.933   6.549
  135   HD13  ILE  17          2HD1      ILE  17   8.907   3.591   6.706
  136    H    GLN  18           H        GLN  18  10.087   4.783   1.185
  137    HA   GLN  18           HA       GLN  18   8.952   7.015   2.364
  138    HB2  GLN  18           2HB      GLN  18  10.784   7.159   0.766
  139    HB3  GLN  18           3HB      GLN  18   9.758   6.525  -0.516
  140    HG2  GLN  18           2HG      GLN  18   8.317   8.473  -0.385
  141    HG3  GLN  18           3HG      GLN  18   9.227   9.102   0.984
  142   HE21  GLN  18          1HE2      GLN  18  10.347  10.892   0.166
  143   HE22  GLN  18          2HE2      GLN  18  11.275  10.878  -1.255
  144    H    HIS  19           H        HIS  19   7.851   5.331  -0.585
  145    HA   HIS  19           HA       HIS  19   5.436   6.803  -0.794
  146    HB2  HIS  19           2HB      HIS  19   6.207   4.146  -2.009
  147    HB3  HIS  19           3HB      HIS  19   4.818   5.125  -2.490
  148    HD1  HIS  19           HD1      HIS  19   5.894   7.900  -2.673
  149    HD2  HIS  19           HD2      HIS  19   8.133   4.616  -3.932
  150    HE1  HIS  19           HE1      HIS  19   7.618   8.789  -4.301
  151    H    HIS  20           H        HIS  20   6.317   3.879   0.905
  152    HA   HIS  20           HA       HIS  20   3.791   2.721   1.254
  153    HB2  HIS  20           2HB      HIS  20   6.396   2.628   2.722
  154    HB3  HIS  20           3HB      HIS  20   4.982   1.961   3.535
  155    HD1  HIS  20           HD1      HIS  20   7.480   1.204   0.945
  156    HD2  HIS  20           HD2      HIS  20   3.678  -0.178   1.958
  157    HE1  HIS  20           HE1      HIS  20   7.179  -1.010  -0.248
  158    H    LEU  21           H        LEU  21   5.531   4.685   3.688
  159    HA   LEU  21           HA       LEU  21   3.275   5.024   5.351
  160    HB2  LEU  21           2HB      LEU  21   4.591   6.796   6.449
  161    HB3  LEU  21           3HB      LEU  21   5.525   5.326   6.192
  162    HG   LEU  21           HG       LEU  21   6.062   6.686   3.849
  163   HD11  LEU  21          1HD1      LEU  21   4.841   8.697   4.680
  164   HD12  LEU  21          2HD1      LEU  21   6.553   9.017   4.420
  165   HD13  LEU  21          3HD1      LEU  21   5.935   8.768   6.055
  166   HD21  LEU  21          3HD2      LEU  21   7.804   5.681   5.121
  167   HD22  LEU  21          1HD2      LEU  21   7.468   6.691   6.521
  168   HD23  LEU  21          2HD2      LEU  21   8.198   7.396   5.081
  169    H    ARG  22           H        ARG  22   4.584   7.019   2.726
  170    HA   ARG  22           HA       ARG  22   2.927   9.260   3.102
  171    HB2  ARG  22           2HB      ARG  22   4.505   8.116   0.852
  172    HB3  ARG  22           3HB      ARG  22   3.267   9.290   0.413
  173    HG2  ARG  22           2HG      ARG  22   4.236  10.924   1.950
  174    HG3  ARG  22           3HG      ARG  22   5.440   9.747   2.482
  175    HD2  ARG  22           2HD      ARG  22   6.387   9.645   0.241
  176    HD3  ARG  22           3HD      ARG  22   5.124  10.704  -0.376
  177    HE   ARG  22           HE       ARG  22   6.369  12.092   1.689
  178   HH11  ARG  22          1HH2      ARG  22   7.220  10.657  -1.348
  179   HH12  ARG  22          2HH2      ARG  22   8.452  11.820  -1.705
  180   HH21  ARG  22          1HH1      ARG  22   7.968  13.620   1.221
  181   HH22  ARG  22          2HH1      ARG  22   8.876  13.501  -0.249
  182    H    THR  23           H        THR  23   2.401   6.284   1.224
  183    HA   THR  23           HA       THR  23  -0.066   7.018   0.096
  184    HB   THR  23           HB       THR  23   0.952   4.261   0.831
  185    HG1  THR  23           HG1      THR  23   0.942   5.534  -1.687
  186   HG21  THR  23          3HG2      THR  23  -1.453   5.253  -0.661
  187   HG22  THR  23          1HG2      THR  23  -1.278   3.824   0.360
  188   HG23  THR  23          2HG2      THR  23  -0.623   3.826  -1.277
  189    H    ALA  24           H        ALA  24   0.751   5.413   3.150
  190    HA   ALA  24           HA       ALA  24  -1.893   4.864   3.980
  191    HB1  ALA  24           3HB      ALA  24  -0.974   4.416   6.122
  192    HB2  ALA  24           1HB      ALA  24   0.398   5.490   5.839
  193    HB3  ALA  24           2HB      ALA  24   0.281   3.961   4.967
  194    H    GLN  25           H        GLN  25   0.176   7.705   4.385
  195    HA   GLN  25           HA       GLN  25  -1.378   9.125   6.237
  196    HB2  GLN  25           2HB      GLN  25   0.504  10.013   4.055
  197    HB3  GLN  25           3HB      GLN  25  -0.281  11.165   5.134
  198    HG2  GLN  25           2HG      GLN  25   1.208   8.794   6.259
  199    HG3  GLN  25           3HG      GLN  25   2.081  10.245   5.776
  200   HE21  GLN  25          1HE2      GLN  25  -1.156  10.794   6.914
  201   HE22  GLN  25          2HE2      GLN  25  -0.733  11.361   8.458
  202    H    GLU  26           H        GLU  26  -1.394   9.343   2.669
  203    HA   GLU  26           HA       GLU  26  -3.542  11.198   2.559
  204    HB2  GLU  26           2HB      GLU  26  -3.714  10.458   0.156
  205    HB3  GLU  26           3HB      GLU  26  -2.104  10.988   0.647
  206    HG2  GLU  26           2HG      GLU  26  -1.443   8.645   1.014
  207    HG3  GLU  26           3HG      GLU  26  -3.045   8.111   0.511
  208    H    HIS  27           H        HIS  27  -3.396   7.675   2.530
  209    HA   HIS  27           HA       HIS  27  -6.127   7.223   1.906
  210    HB2  HIS  27           2HB      HIS  27  -3.865   5.605   2.980
  211    HB3  HIS  27           3HB      HIS  27  -5.483   4.991   3.318
  212    HD1  HIS  27           HD1      HIS  27  -2.952   4.607   0.884
  213    HD2  HIS  27           HD2      HIS  27  -7.071   5.187   0.631
  214    HE1  HIS  27           HE1      HIS  27  -3.645   3.829  -1.426
  215    H    ASP  28           H        ASP  28  -4.435   7.942   4.894
  216    HA   ASP  28           HA       ASP  28  -6.224   7.135   6.816
  217    HB2  ASP  28           2HB      ASP  28  -4.023   8.366   7.146
  218    HB3  ASP  28           3HB      ASP  28  -4.917   9.858   6.850
  219    H    LYS  29           H        LYS  29  -6.532   9.805   4.544
  220    HA   LYS  29           HA       LYS  29  -8.874  10.918   5.824
  221    HB2  LYS  29           2HB      LYS  29  -7.154  12.177   4.407
  222    HB3  LYS  29           3HB      LYS  29  -7.945  11.457   3.008
  223    HG2  LYS  29           2HG      LYS  29 -10.064  12.467   3.610
  224    HG3  LYS  29           3HG      LYS  29  -9.402  13.069   5.127
  225    HD2  LYS  29           2HD      LYS  29  -8.052  13.860   2.553
  226    HD3  LYS  29           3HD      LYS  29  -9.559  14.658   2.998
  227    HE2  LYS  29           2HE      LYS  29  -7.289  14.419   4.972
  228    HE3  LYS  29           3HE      LYS  29  -7.351  15.738   3.806
  229    HZ1  LYS  29           3HZ      LYS  29  -8.677  16.754   5.247
  230    HZ2  LYS  29           1HZ      LYS  29  -8.867  15.359   6.191
  231    HZ3  LYS  29           2HZ      LYS  29  -9.875  15.616   4.849
  232    H    ARG  30           H        ARG  30  -8.269   9.132   2.793
  233    HA   ARG  30           HA       ARG  30 -11.017   8.966   2.084
  234    HB2  ARG  30           2HB      ARG  30  -8.574   7.456   1.168
  235    HB3  ARG  30           3HB      ARG  30 -10.183   7.148   0.513
  236    HG2  ARG  30           2HG      ARG  30 -10.374   9.526  -0.131
  237    HG3  ARG  30           3HG      ARG  30  -8.751   9.818   0.501
  238    HD2  ARG  30           2HD      ARG  30  -7.769   8.339  -1.114
  239    HD3  ARG  30           3HD      ARG  30  -9.353   7.761  -1.625
  240    HE   ARG  30           HE       ARG  30  -8.799  10.624  -1.972
  241   HH11  ARG  30          1HH2      ARG  30  -8.997   7.432  -3.317
  242   HH12  ARG  30          2HH2      ARG  30  -9.198   7.985  -4.944
  243   HH21  ARG  30          1HH1      ARG  30  -9.081  11.344  -4.107
  244   HH22  ARG  30          2HH1      ARG  30  -9.244  10.193  -5.390
  245    H    ASP  31           H        ASP  31  -8.814   6.749   3.732
  246    HA   ASP  31           HA       ASP  31 -11.083   5.401   4.947
  247    HB2  ASP  31           2HB      ASP  31 -10.808   4.167   2.851
  248    HB3  ASP  31           3HB      ASP  31  -9.103   3.898   3.221
  249    HA   PRO  32           HA       PRO  32  -7.731   5.513   7.992
  250    HB2  PRO  32           2HB      PRO  32  -9.139   4.714  10.184
  251    HB3  PRO  32           3HB      PRO  32  -9.288   6.345   9.496
  252    HG2  PRO  32           2HG      PRO  32 -11.095   3.990   9.189
  253    HG3  PRO  32           3HG      PRO  32 -11.503   5.702   9.406
  254    HD2  PRO  32           2HD      PRO  32 -11.539   4.420   6.962
  255    HD3  PRO  32           3HD      PRO  32 -11.287   6.169   7.146
  256    H    VAL  33           H        VAL  33  -9.826   2.724   7.487
  257    HA   VAL  33           HA       VAL  33  -8.391   0.817   8.986
  258    HB   VAL  33           HB       VAL  33 -10.051   0.440   6.484
  259   HG11  VAL  33          1HG1      VAL  33  -8.730  -1.530   6.820
  260   HG12  VAL  33          2HG1      VAL  33 -10.327  -1.883   7.480
  261   HG13  VAL  33          3HG1      VAL  33  -8.995  -1.485   8.563
  262   HG21  VAL  33          3HG2      VAL  33 -11.691  -0.354   8.407
  263   HG22  VAL  33          1HG2      VAL  33 -11.540   1.364   8.033
  264   HG23  VAL  33          2HG2      VAL  33 -10.687   0.683   9.419
  265    H    VAL  34           H        VAL  34  -8.145   1.776   5.573
  266    HA   VAL  34           HA       VAL  34  -6.186  -0.090   4.802
  267    HB   VAL  34           HB       VAL  34  -6.727   2.700   3.756
  268   HG11  VAL  34          1HG1      VAL  34  -5.058   0.410   2.691
  269   HG12  VAL  34          2HG1      VAL  34  -4.533   2.060   3.027
  270   HG13  VAL  34          3HG1      VAL  34  -5.621   1.738   1.676
  271   HG21  VAL  34          3HG2      VAL  34  -7.550   0.035   2.587
  272   HG22  VAL  34          1HG2      VAL  34  -8.141   1.639   2.154
  273   HG23  VAL  34          2HG2      VAL  34  -8.580   0.927   3.707
  274    H    ALA  35           H        ALA  35  -5.901   3.224   6.065
  275    HA   ALA  35           HA       ALA  35  -3.117   3.470   5.895
  276    HB1  ALA  35           3HB      ALA  35  -3.328   5.219   7.580
  277    HB2  ALA  35           1HB      ALA  35  -4.931   4.631   8.025
  278    HB3  ALA  35           2HB      ALA  35  -4.662   5.341   6.434
  279    H    TYR  36           H        TYR  36  -5.143   2.205   8.545
  280    HA   TYR  36           HA       TYR  36  -3.175   1.743  10.441
  281    HB2  TYR  36           2HB      TYR  36  -5.560   1.423  10.896
  282    HB3  TYR  36           3HB      TYR  36  -5.594   0.036   9.808
  283    HD1  TYR  36           HD1      TYR  36  -4.215   1.315  13.022
  284    HD2  TYR  36           HD2      TYR  36  -4.759  -2.105  10.476
  285    HE1  TYR  36           HE1      TYR  36  -3.511  -0.173  14.869
  286    HE2  TYR  36           HE2      TYR  36  -4.041  -3.591  12.325
  287    HH   TYR  36           HH       TYR  36  -3.905  -2.632  15.500
  288    H    TYR  37           H        TYR  37  -4.403  -0.668   8.079
  289    HA   TYR  37           HA       TYR  37  -2.412  -2.594   8.673
  290    HB2  TYR  37           2HB      TYR  37  -4.290  -2.189   6.354
  291    HB3  TYR  37           3HB      TYR  37  -3.066  -3.459   6.297
  292    HD1  TYR  37           HD2      TYR  37  -2.920  -5.021   8.383
  293    HD2  TYR  37           HD1      TYR  37  -6.350  -2.619   7.421
  294    HE1  TYR  37           HE2      TYR  37  -4.340  -6.489   9.788
  295    HE2  TYR  37           HE1      TYR  37  -7.771  -4.090   8.827
  296    HH   TYR  37           HH       TYR  37  -7.851  -6.053   9.937
  297    H    CYS  38           H        CYS  38  -2.603  -0.154   6.094
  298    HA   CYS  38           HA       CYS  38  -0.257  -0.841   4.731
  299    HB2  CYS  38           2HB      CYS  38  -1.986   0.778   3.932
  300    HB3  CYS  38           3HB      CYS  38  -1.380   1.943   5.110
  301    HG   CYS  38           HG       CYS  38  -0.212   1.704   2.466
  302    H    ARG  39           H        ARG  39  -0.784   1.319   7.483
  303    HA   ARG  39           HA       ARG  39   1.849   2.285   7.706
  304    HB2  ARG  39           2HB      ARG  39  -0.206   3.181   8.881
  305    HB3  ARG  39           3HB      ARG  39  -0.053   1.830  10.005
  306    HG2  ARG  39           2HG      ARG  39   2.185   2.550  10.635
  307    HG3  ARG  39           3HG      ARG  39   2.141   3.840   9.434
  308    HD2  ARG  39           2HD      ARG  39   0.249   3.581  11.786
  309    HD3  ARG  39           3HD      ARG  39   1.620   4.681  11.708
  310    HE   ARG  39           HE       ARG  39  -0.939   5.093  10.515
  311   HH11  ARG  39          1HH2      ARG  39   2.459   5.551  10.046
  312   HH12  ARG  39          2HH2      ARG  39   2.273   6.940   9.028
  313   HH21  ARG  39          1HH1      ARG  39  -1.189   6.909   9.177
  314   HH22  ARG  39          2HH1      ARG  39   0.208   7.706   8.535
  315    H    LEU  40           H        LEU  40   0.255  -0.573   9.093
  316    HA   LEU  40           HA       LEU  40   2.279  -1.404  10.814
  317    HB2  LEU  40           2HB      LEU  40   0.076  -2.484  10.747
  318    HB3  LEU  40           3HB      LEU  40   0.416  -3.106   9.135
  319    HG   LEU  40           HG       LEU  40   2.291  -4.437  10.022
  320   HD11  LEU  40          1HD1      LEU  40   3.164  -3.268  11.865
  321   HD12  LEU  40          2HD1      LEU  40   2.296  -4.581  12.655
  322   HD13  LEU  40          3HD1      LEU  40   1.570  -2.976  12.564
  323   HD21  LEU  40          3HD2      LEU  40  -0.172  -4.859  11.730
  324   HD22  LEU  40          1HD2      LEU  40   0.971  -6.078  11.166
  325   HD23  LEU  40          2HD2      LEU  40  -0.098  -5.274  10.017
  326    H    TYR  41           H        TYR  41   1.842  -2.068   7.343
  327    HA   TYR  41           HA       TYR  41   4.054  -3.786   7.036
  328    HB2  TYR  41           2HB      TYR  41   2.395  -3.560   5.275
  329    HB3  TYR  41           3HB      TYR  41   2.809  -1.859   5.063
  330    HD1  TYR  41           HD2      TYR  41   5.053  -1.212   4.194
  331    HD2  TYR  41           HD1      TYR  41   3.760  -5.305   4.328
  332    HE1  TYR  41           HE2      TYR  41   6.858  -1.833   2.613
  333    HE2  TYR  41           HE1      TYR  41   5.568  -5.926   2.748
  334    HH   TYR  41           HH       TYR  41   7.339  -3.612   0.988
  335    H    ALA  42           H        ALA  42   3.807  -0.251   6.616
  336    HA   ALA  42           HA       ALA  42   6.507   0.167   5.912
  337    HB1  ALA  42           3HB      ALA  42   4.443   1.762   5.802
  338    HB2  ALA  42           1HB      ALA  42   6.042   2.447   6.088
  339    HB3  ALA  42           2HB      ALA  42   4.923   2.219   7.433
  340    H    MET  43           H        MET  43   4.894  -0.004   9.038
  341    HA   MET  43           HA       MET  43   6.998   0.959  10.647
  342    HB2  MET  43           2HB      MET  43   4.699  -0.913  11.205
  343    HB3  MET  43           3HB      MET  43   5.824  -0.388  12.459
  344    HG2  MET  43           2HG      MET  43   5.218   1.902  12.185
  345    HG3  MET  43           3HG      MET  43   4.369   1.577  10.682
  346    HE1  MET  43           3HE      MET  43   3.502   2.585  14.211
  347    HE2  MET  43           1HE      MET  43   4.670   1.257  14.332
  348    HE3  MET  43           2HE      MET  43   3.040   1.061  14.970
  349    H    GLN  44           H        GLN  44   5.979  -2.452  10.291
  350    HA   GLN  44           HA       GLN  44   8.269  -3.529  11.515
  351    HB2  GLN  44           2HB      GLN  44   7.562  -5.657  10.597
  352    HB3  GLN  44           3HB      GLN  44   6.124  -4.760  11.085
  353    HG2  GLN  44           2HG      GLN  44   5.934  -3.946   8.705
  354    HG3  GLN  44           3HG      GLN  44   7.220  -5.074   8.283
  355   HE21  GLN  44          1HE2      GLN  44   3.850  -4.794   8.537
  356   HE22  GLN  44          2HE2      GLN  44   3.474  -6.449   8.555
  357    H    THR  45           H        THR  45   7.573  -2.777   8.117
  358    HA   THR  45           HA       THR  45   9.866  -3.962   6.994
  359    HB   THR  45           HB       THR  45   8.289  -1.539   6.086
  360    HG1  THR  45           HG1      THR  45   7.444  -3.870   6.332
  361   HG21  THR  45          3HG2      THR  45  10.390  -1.491   4.949
  362   HG22  THR  45          1HG2      THR  45   9.249  -2.235   3.829
  363   HG23  THR  45          2HG2      THR  45  10.388  -3.240   4.726
  364    H    GLY  46           H        GLY  46   9.277  -0.577   7.977
  365    HA2  GLY  46           2HA      GLY  46  11.912   0.327   7.447
  366    HA3  GLY  46           3HA      GLY  46  10.735   1.138   8.465
  367    H    MET  47           H        MET  47  10.355  -1.062  10.294
  368    HA   MET  47           HA       MET  47  12.365  -0.515  12.168
  369    HB2  MET  47           2HB      MET  47  10.183  -1.183  12.911
  370    HB3  MET  47           3HB      MET  47  10.261  -2.662  11.962
  371    HG2  MET  47           2HG      MET  47  11.711  -3.698  13.427
  372    HG3  MET  47           3HG      MET  47  12.373  -2.177  13.991
  373    HE1  MET  47           3HE      MET  47   8.395  -4.090  15.034
  374    HE2  MET  47           1HE      MET  47   9.319  -4.162  13.525
  375    HE3  MET  47           2HE      MET  47   8.304  -2.765  13.876
  376    H    LYS  48           H        LYS  48  11.824  -3.226   9.947
  377    HA   LYS  48           HA       LYS  48  13.861  -4.912  10.890
  378    HB2  LYS  48           2HB      LYS  48  12.067  -5.582   9.295
  379    HB3  LYS  48           3HB      LYS  48  12.868  -4.638   8.041
  380    HG2  LYS  48           2HG      LYS  48  14.788  -6.427   9.350
  381    HG3  LYS  48           3HG      LYS  48  13.417  -7.342   8.738
  382    HD2  LYS  48           2HD      LYS  48  13.734  -6.391   6.506
  383    HD3  LYS  48           3HD      LYS  48  15.054  -5.383   7.098
  384    HE2  LYS  48           2HE      LYS  48  16.044  -7.325   6.060
  385    HE3  LYS  48           3HE      LYS  48  16.238  -7.501   7.804
  386    HZ1  LYS  48           3HZ      LYS  48  14.476  -9.024   7.909
  387    HZ2  LYS  48           1HZ      LYS  48  15.394  -9.509   6.567
  388    HZ3  LYS  48           2HZ      LYS  48  13.941  -8.659   6.339
  389    H    ILE  49           H        ILE  49  13.898  -2.286   8.505
  390    HA   ILE  49           HA       ILE  49  16.342  -2.505   7.314
  391    HB   ILE  49           HB       ILE  49  15.232   0.015   8.547
  392   HG12  ILE  49          2HG1      ILE  49  13.619  -1.139   7.093
  393   HG13  ILE  49          3HG1      ILE  49  14.133   0.385   6.397
  394   HG21  ILE  49          1HG2      ILE  49  17.426   0.530   7.919
  395   HG22  ILE  49          2HG2      ILE  49  16.472   1.019   6.520
  396   HG23  ILE  49          3HG2      ILE  49  17.360  -0.503   6.491
  397   HD11  ILE  49          3HD1      ILE  49  14.183  -1.099   4.588
  398   HD12  ILE  49          1HD1      ILE  49  14.832  -2.417   5.560
  399   HD13  ILE  49          2HD1      ILE  49  15.868  -1.064   5.103
  400    H    ASP  50           H        ASP  50  16.335  -0.102   9.893
  401    HA   ASP  50           HA       ASP  50  18.932  -1.135  10.834
  402    HB2  ASP  50           2HB      ASP  50  17.584   1.553  11.192
  403    HB3  ASP  50           3HB      ASP  50  19.148   1.114  11.878
  404    H    SER  51           H        SER  51  17.619   0.947  13.067
  405    HA   SER  51           HA       SER  51  16.095  -0.998  14.585
  406    HB2  SER  51           2HB      SER  51  18.705   0.061  15.689
  407    HB3  SER  51           3HB      SER  51  17.577  -1.020  16.501
  408    HG   SER  51           HG       SER  51  19.562  -1.627  14.839
  409    H    LYS  52           H        LYS  52  17.596   1.033  16.704
  410    HA   LYS  52           HA       LYS  52  15.715   3.268  16.336
  411    HB2  LYS  52           2HB      LYS  52  15.452   3.122  18.930
  412    HB3  LYS  52           3HB      LYS  52  14.495   2.051  17.908
  413    HG2  LYS  52           2HG      LYS  52  16.241   0.288  18.181
  414    HG3  LYS  52           3HG      LYS  52  17.094   1.355  19.297
  415    HD2  LYS  52           2HD      LYS  52  15.188   1.370  20.808
  416    HD3  LYS  52           3HD      LYS  52  14.235   0.427  19.662
  417    HE2  LYS  52           2HE      LYS  52  15.026  -1.180  21.198
  418    HE3  LYS  52           3HE      LYS  52  16.124  -1.328  19.828
  419    HZ1  LYS  52           3HZ      LYS  52  17.300  -1.235  21.955
  420    HZ2  LYS  52           1HZ      LYS  52  16.638   0.296  22.260
  421    HZ3  LYS  52           2HZ      LYS  52  17.703   0.079  20.956
  422    H    THR  53           H        THR  53  17.314   4.718  15.802
  423    HA   THR  53           HA       THR  53  19.544   5.083  17.721
  424    HB   THR  53           HB       THR  53  20.631   4.947  15.684
  425    HG1  THR  53           HG1      THR  53  20.472   7.261  14.745
  426   HG21  THR  53          3HG2      THR  53  19.550   5.854  13.561
  427   HG22  THR  53          1HG2      THR  53  18.078   6.042  14.508
  428   HG23  THR  53          2HG2      THR  53  18.779   4.439  14.278
  429    HA   PRO  54           HA       PRO  54  18.194   8.872  19.517
  430    HB2  PRO  54           2HB      PRO  54  20.360  10.222  17.941
  431    HB3  PRO  54           3HB      PRO  54  19.976  10.350  19.670
  432    HG2  PRO  54           2HG      PRO  54  22.007   8.796  18.634
  433    HG3  PRO  54           3HG      PRO  54  21.237   8.526  20.207
  434    HD2  PRO  54           2HD      PRO  54  21.097   6.840  17.838
  435    HD3  PRO  54           3HD      PRO  54  20.388   6.544  19.439
  436    H    GLU  55           H        GLU  55  18.833   8.761  16.054
  437    HA   GLU  55           HA       GLU  55  17.161  11.072  15.482
  438    HB2  GLU  55           2HB      GLU  55  19.301  10.004  14.196
  439    HB3  GLU  55           3HB      GLU  55  18.004   9.247  13.277
  440    HG2  GLU  55           2HG      GLU  55  18.387  12.218  13.752
  441    HG3  GLU  55           3HG      GLU  55  18.620  11.359  12.229
  442    H    CYS  56           H        CYS  56  17.091   7.646  14.450
  443    HA   CYS  56           HA       CYS  56  14.439   7.698  13.486
  444    HB2  CYS  56           2HB      CYS  56  16.263   5.961  13.042
  445    HB3  CYS  56           3HB      CYS  56  15.802   5.246  14.587
  446    HG   CYS  56           HG       CYS  56  14.181   4.073  13.056
  447    H    ARG  57           H        ARG  57  15.737   7.400  16.684
  448    HA   ARG  57           HA       ARG  57  13.916   6.009  18.146
  449    HB2  ARG  57           2HB      ARG  57  15.873   7.266  19.071
  450    HB3  ARG  57           3HB      ARG  57  14.947   8.757  18.904
  451    HG2  ARG  57           2HG      ARG  57  13.178   7.766  20.378
  452    HG3  ARG  57           3HG      ARG  57  14.217   6.363  20.616
  453    HD2  ARG  57           2HD      ARG  57  15.996   7.911  21.481
  454    HD3  ARG  57           3HD      ARG  57  14.829   9.227  21.383
  455    HE   ARG  57           HE       ARG  57  13.933   6.929  22.915
  456   HH11  ARG  57          1HH2      ARG  57  15.547   9.991  22.895
  457   HH12  ARG  57          2HH2      ARG  57  15.303  10.284  24.583
  458   HH21  ARG  57          1HH1      ARG  57  13.607   7.308  25.126
  459   HH22  ARG  57          2HH1      ARG  57  14.204   8.766  25.848
  460    H    LYS  58           H        LYS  58  13.598   9.454  17.292
  461    HA   LYS  58           HA       LYS  58  10.977   9.747  18.308
  462    HB2  LYS  58           2HB      LYS  58  12.469  11.334  16.204
  463    HB3  LYS  58           3HB      LYS  58  10.925  11.817  16.911
  464    HG2  LYS  58           2HG      LYS  58  11.951  11.794  19.161
  465    HG3  LYS  58           3HG      LYS  58  13.497  11.340  18.445
  466    HD2  LYS  58           2HD      LYS  58  13.541  13.424  17.153
  467    HD3  LYS  58           3HD      LYS  58  11.965  13.876  17.806
  468    HE2  LYS  58           2HE      LYS  58  13.555  15.035  19.150
  469    HE3  LYS  58           3HE      LYS  58  13.030  13.662  20.125
  470    HZ1  LYS  58           3HZ      LYS  58  15.512  13.857  18.510
  471    HZ2  LYS  58           1HZ      LYS  58  14.982  12.438  19.273
  472    HZ3  LYS  58           2HZ      LYS  58  15.396  13.797  20.205
  473    H    PHE  59           H        PHE  59  12.234   8.901  15.115
  474    HA   PHE  59           HA       PHE  59   9.846   9.056  13.661
  475    HB2  PHE  59           2HB      PHE  59  12.199   8.706  12.768
  476    HB3  PHE  59           3HB      PHE  59  12.017   7.009  13.211
  477    HD1  PHE  59           HD2      PHE  59  10.317   5.586  12.101
  478    HD2  PHE  59           HD1      PHE  59  10.982   9.664  10.926
  479    HE1  PHE  59           HE2      PHE  59   9.067   5.187   9.997
  480    HE2  PHE  59           HE1      PHE  59   9.733   9.264   8.823
  481    HZ   PHE  59           HZ       PHE  59   8.780   7.026   8.364
  482    H    LEU  60           H        LEU  60  11.329   6.169  15.165
  483    HA   LEU  60           HA       LEU  60   9.089   4.498  14.631
  484    HB2  LEU  60           2HB      LEU  60  11.428   4.223  16.523
  485    HB3  LEU  60           3HB      LEU  60  10.186   2.985  16.357
  486    HG   LEU  60           HG       LEU  60  11.778   4.081  14.020
  487   HD11  LEU  60          1HD1      LEU  60  12.914   1.772  14.202
  488   HD12  LEU  60          2HD1      LEU  60  12.274   1.724  15.843
  489   HD13  LEU  60          3HD1      LEU  60  13.402   2.996  15.375
  490   HD21  LEU  60          3HD2      LEU  60   9.943   3.068  13.031
  491   HD22  LEU  60          1HD2      LEU  60   9.676   1.962  14.379
  492   HD23  LEU  60          2HD2      LEU  60  10.963   1.647  13.219
  493    H    SER  61           H        SER  61  10.112   6.301  17.515
  494    HA   SER  61           HA       SER  61   8.141   5.316  19.268
  495    HB2  SER  61           2HB      SER  61   9.952   6.518  20.227
  496    HB3  SER  61           3HB      SER  61   9.691   7.902  19.171
  497    HG   SER  61           HG       SER  61   8.254   8.617  20.523
  498    H    LYS  62           H        LYS  62   8.162   8.289  17.292
  499    HA   LYS  62           HA       LYS  62   5.566   9.111  18.028
  500    HB2  LYS  62           2HB      LYS  62   7.248  10.624  17.039
  501    HB3  LYS  62           3HB      LYS  62   7.115   9.758  15.511
  502    HG2  LYS  62           2HG      LYS  62   5.741  11.782  15.442
  503    HG3  LYS  62           3HG      LYS  62   4.708  10.358  15.395
  504    HD2  LYS  62           2HD      LYS  62   3.976  10.652  17.613
  505    HD3  LYS  62           3HD      LYS  62   5.356  11.669  18.037
  506    HE2  LYS  62           2HE      LYS  62   3.173  12.452  16.084
  507    HE3  LYS  62           3HE      LYS  62   3.223  12.952  17.774
  508    HZ1  LYS  62           3HZ      LYS  62   5.720  13.500  16.742
  509    HZ2  LYS  62           1HZ      LYS  62   4.513  14.622  17.141
  510    HZ3  LYS  62           2HZ      LYS  62   4.624  14.021  15.554
  511    H    LEU  63           H        LEU  63   6.779   7.228  15.283
  512    HA   LEU  63           HA       LEU  63   4.339   7.025  13.903
  513    HB2  LEU  63           2HB      LEU  63   6.584   6.509  12.946
  514    HB3  LEU  63           3HB      LEU  63   6.629   5.040  13.920
  515    HG   LEU  63           HG       LEU  63   4.523   4.282  12.804
  516   HD11  LEU  63          1HD1      LEU  63   4.165   5.605  10.525
  517   HD12  LEU  63          2HD1      LEU  63   4.864   6.940  11.439
  518   HD13  LEU  63          3HD1      LEU  63   3.393   6.155  12.007
  519   HD21  LEU  63          3HD2      LEU  63   5.594   3.673  10.695
  520   HD22  LEU  63          1HD2      LEU  63   6.796   3.626  11.984
  521   HD23  LEU  63          2HD2      LEU  63   6.751   4.991  10.867
  522    H    MET  64           H        MET  64   5.780   5.052  16.470
  523    HA   MET  64           HA       MET  64   3.943   2.918  16.445
  524    HB2  MET  64           2HB      MET  64   5.934   4.046  18.329
  525    HB3  MET  64           3HB      MET  64   4.647   3.118  19.096
  526    HG2  MET  64           2HG      MET  64   6.631   1.721  18.479
  527    HG3  MET  64           3HG      MET  64   5.143   1.192  17.696
  528    HE1  MET  64           3HE      MET  64   7.665   0.103  16.709
  529    HE2  MET  64           1HE      MET  64   7.696   0.381  14.962
  530    HE3  MET  64           2HE      MET  64   6.205  -0.128  15.749
  531    H    ASP  65           H        ASP  65   3.891   6.027  18.184
  532    HA   ASP  65           HA       ASP  65   1.504   5.550  19.625
  533    HB2  ASP  65           2HB      ASP  65   2.830   8.099  18.700
  534    HB3  ASP  65           3HB      ASP  65   1.383   8.080  19.710
  535    H    GLN  66           H        GLN  66   2.088   6.869  16.384
  536    HA   GLN  66           HA       GLN  66  -0.513   7.764  15.840
  537    HB2  GLN  66           2HB      GLN  66   1.723   6.769  14.093
  538    HB3  GLN  66           3HB      GLN  66   0.161   7.135  13.381
  539    HG2  GLN  66           2HG      GLN  66   0.387   9.414  14.609
  540    HG3  GLN  66           3HG      GLN  66   2.073   8.995  14.792
  541   HE21  GLN  66          1HE2      GLN  66   2.603  10.831  13.305
  542   HE22  GLN  66          2HE2      GLN  66   2.394  10.628  11.633
  543    H    LEU  67           H        LEU  67   0.938   4.552  15.337
  544    HA   LEU  67           HA       LEU  67  -1.308   3.384  14.103
  545    HB2  LEU  67           2HB      LEU  67   0.863   2.307  14.034
  546    HB3  LEU  67           3HB      LEU  67   0.857   2.096  15.784
  547    HG   LEU  67           HG       LEU  67  -1.551   1.000  14.406
  548   HD11  LEU  67          1HD1      LEU  67  -0.414  -1.000  13.570
  549   HD12  LEU  67          2HD1      LEU  67   1.148  -0.325  14.039
  550   HD13  LEU  67          3HD1      LEU  67   0.206   0.440  12.760
  551   HD21  LEU  67          3HD2      LEU  67  -0.984   0.684  16.842
  552   HD22  LEU  67          1HD2      LEU  67   0.416  -0.262  16.343
  553   HD23  LEU  67          2HD2      LEU  67  -1.211  -0.831  15.971
  554    H    GLU  68           H        GLU  68  -0.384   3.640  17.513
  555    HA   GLU  68           HA       GLU  68  -2.465   2.094  18.580
  556    HB2  GLU  68           2HB      GLU  68  -0.580   2.643  19.932
  557    HB3  GLU  68           3HB      GLU  68  -0.799   4.370  19.654
  558    HG2  GLU  68           2HG      GLU  68  -1.582   3.644  21.879
  559    HG3  GLU  68           3HG      GLU  68  -2.866   4.359  20.923
  560    H    ALA  69           H        ALA  69  -2.244   5.502  17.668
  561    HA   ALA  69           HA       ALA  69  -4.626   6.433  18.808
  562    HB1  ALA  69           3HB      ALA  69  -3.483   7.323  16.156
  563    HB2  ALA  69           1HB      ALA  69  -2.830   7.827  17.715
  564    HB3  ALA  69           2HB      ALA  69  -4.479   8.267  17.266
  565    H    LEU  70           H        LEU  70  -4.047   5.063  15.560
  566    HA   LEU  70           HA       LEU  70  -6.721   5.277  14.665
  567    HB2  LEU  70           2HB      LEU  70  -4.466   3.442  13.877
  568    HB3  LEU  70           3HB      LEU  70  -6.022   3.431  13.057
  569    HG   LEU  70           HG       LEU  70  -4.385   5.956  13.401
  570   HD11  LEU  70          1HD1      LEU  70  -4.430   4.093  11.016
  571   HD12  LEU  70          2HD1      LEU  70  -3.092   4.223  12.156
  572   HD13  LEU  70          3HD1      LEU  70  -3.528   5.601  11.146
  573   HD21  LEU  70          3HD2      LEU  70  -5.789   6.454  11.231
  574   HD22  LEU  70          1HD2      LEU  70  -6.581   6.577  12.799
  575   HD23  LEU  70          2HD2      LEU  70  -6.818   5.142  11.800
  576    H    LYS  71           H        LYS  71  -5.009   2.649  16.319
  577    HA   LYS  71           HA       LYS  71  -7.069   0.742  16.143
  578    HB2  LYS  71           2HB      LYS  71  -4.579   0.528  16.957
  579    HB3  LYS  71           3HB      LYS  71  -5.257   0.886  18.543
  580    HG2  LYS  71           2HG      LYS  71  -6.794  -1.018  18.348
  581    HG3  LYS  71           3HG      LYS  71  -6.214  -1.339  16.715
  582    HD2  LYS  71           2HD      LYS  71  -4.971  -2.867  17.997
  583    HD3  LYS  71           3HD      LYS  71  -3.857  -1.513  17.830
  584    HE2  LYS  71           2HE      LYS  71  -4.442  -0.689  20.043
  585    HE3  LYS  71           3HE      LYS  71  -5.710  -1.904  20.202
  586    HZ1  LYS  71           3HZ      LYS  71  -3.734  -2.598  21.364
  587    HZ2  LYS  71           1HZ      LYS  71  -2.799  -2.431  19.960
  588    HZ3  LYS  71           2HZ      LYS  71  -4.005  -3.624  20.038
  589    H    LYS  72           H        LYS  72  -6.277   3.058  18.735
  590    HA   LYS  72           HA       LYS  72  -8.461   2.362  20.397
  591    HB2  LYS  72           2HB      LYS  72  -6.507   3.534  21.279
  592    HB3  LYS  72           3HB      LYS  72  -6.850   4.924  20.252
  593    HG2  LYS  72           2HG      LYS  72  -7.636   5.320  22.554
  594    HG3  LYS  72           3HG      LYS  72  -8.996   5.275  21.436
  595    HD2  LYS  72           2HD      LYS  72  -9.663   3.117  22.160
  596    HD3  LYS  72           3HD      LYS  72  -8.110   2.801  22.932
  597    HE2  LYS  72           2HE      LYS  72  -8.591   4.530  24.618
  598    HE3  LYS  72           3HE      LYS  72 -10.124   4.890  23.822
  599    HZ1  LYS  72           3HZ      LYS  72  -9.404   2.218  24.891
  600    HZ2  LYS  72           1HZ      LYS  72 -10.917   2.714  24.309
  601    HZ3  LYS  72           2HZ      LYS  72 -10.306   3.368  25.755
  602    H    GLN  73           H        GLN  73  -8.010   4.814  17.894
  603    HA   GLN  73           HA       GLN  73 -10.337   6.291  18.231
  604    HB2  GLN  73           2HB      GLN  73  -8.598   6.947  16.659
  605    HB3  GLN  73           3HB      GLN  73  -8.916   5.523  15.670
  606    HG2  GLN  73           2HG      GLN  73 -11.122   6.315  15.109
  607    HG3  GLN  73           3HG      GLN  73 -10.997   7.633  16.270
  608   HE21  GLN  73          1HE2      GLN  73  -8.248   8.383  15.612
  609   HE22  GLN  73          2HE2      GLN  73  -8.280   9.071  14.060
  610    H    LEU  74           H        LEU  74  -9.858   3.449  16.118
  611    HA   LEU  74           HA       LEU  74 -12.632   3.259  15.461
  612    HB2  LEU  74           2HB      LEU  74 -10.315   1.350  15.159
  613    HB3  LEU  74           3HB      LEU  74 -11.932   1.018  14.565
  614    HG   LEU  74           HG       LEU  74 -10.369   3.500  13.810
  615   HD11  LEU  74          1HD1      LEU  74 -10.485   0.757  12.555
  616   HD12  LEU  74          2HD1      LEU  74  -9.070   1.749  12.908
  617   HD13  LEU  74          3HD1      LEU  74 -10.147   2.189  11.584
  618   HD21  LEU  74          3HD2      LEU  74 -12.070   3.187  11.789
  619   HD22  LEU  74          1HD2      LEU  74 -12.595   3.967  13.278
  620   HD23  LEU  74          2HD2      LEU  74 -12.998   2.277  12.979
  621    H    GLY  75           H        GLY  75 -10.505   1.542  17.722
  622    HA2  GLY  75           2HA      GLY  75 -10.973   0.282  19.589
  623    HA3  GLY  75           3HA      GLY  75 -12.557   1.050  19.604
  624    H    ASP  76           H        ASP  76 -14.306   0.013  18.691
  625    HA   ASP  76           HA       ASP  76 -13.998  -2.865  18.285
  626    HB2  ASP  76           2HB      ASP  76 -16.512  -2.816  18.286
  627    HB3  ASP  76           3HB      ASP  76 -15.774  -2.193  19.762
  628    H    ASN  77           H        ASN  77 -12.946  -2.776  16.216
  629    HA   ASN  77           HA       ASN  77 -14.819  -2.221  13.981
  630    HB2  ASN  77           2HB      ASN  77 -12.089  -1.291  14.451
  631    HB3  ASN  77           3HB      ASN  77 -12.209  -2.145  12.920
  632   HD21  ASN  77          1HD2      ASN  77 -12.141  -0.334  11.530
  633   HD22  ASN  77          2HD2      ASN  77 -13.326   0.882  11.515
  634    H    GLU  78           H        GLU  78 -15.129  -3.810  12.546
  635    HA   GLU  78           HA       GLU  78 -14.383  -6.466  13.167
  636    HB2  GLU  78           2HB      GLU  78 -15.622  -5.140  10.765
  637    HB3  GLU  78           3HB      GLU  78 -15.212  -6.853  10.739
  638    HG2  GLU  78           2HG      GLU  78 -16.616  -7.281  12.655
  639    HG3  GLU  78           3HG      GLU  78 -16.940  -5.557  12.859
  640    H    ALA  79           H        ALA  79 -13.160  -4.159  10.747
  641    HA   ALA  79           HA       ALA  79 -11.354  -5.926   9.501
  642    HB1  ALA  79           3HB      ALA  79 -10.233  -3.903   8.683
  643    HB2  ALA  79           1HB      ALA  79 -11.119  -2.929   9.855
  644    HB3  ALA  79           2HB      ALA  79 -11.985  -3.741   8.551
  645    H    ILE  80           H        ILE  80 -10.979  -3.789  12.314
  646    HA   ILE  80           HA       ILE  80  -8.196  -4.341  12.671
  647    HB   ILE  80           HB       ILE  80 -10.237  -3.305  14.647
  648   HG12  ILE  80          2HG1      ILE  80  -9.757  -2.023  12.407
  649   HG13  ILE  80          3HG1      ILE  80  -9.749  -1.131  13.922
  650   HG21  ILE  80          1HG2      ILE  80  -8.068  -2.302  15.648
  651   HG22  ILE  80          2HG2      ILE  80  -7.234  -3.536  14.704
  652   HG23  ILE  80          3HG2      ILE  80  -8.405  -4.008  15.936
  653   HD11  ILE  80          3HD1      ILE  80  -7.414  -0.926  13.944
  654   HD12  ILE  80          1HD1      ILE  80  -7.788  -0.774  12.226
  655   HD13  ILE  80          2HD1      ILE  80  -7.179  -2.299  12.863
  656    H    THR  81           H        THR  81 -11.168  -5.627  14.125
  657    HA   THR  81           HA       THR  81  -9.719  -7.484  15.810
  658    HB   THR  81           HB       THR  81 -11.945  -8.272  16.463
  659    HG1  THR  81           HG1      THR  81 -12.847  -6.481  14.459
  660   HG21  THR  81          3HG2      THR  81 -12.907  -5.987  17.123
  661   HG22  THR  81          1HG2      THR  81 -11.537  -5.288  16.263
  662   HG23  THR  81          2HG2      THR  81 -11.262  -6.336  17.653
  663    H    GLN  82           H        GLN  82 -12.186  -7.982  13.265
  664    HA   GLN  82           HA       GLN  82 -11.343 -10.708  12.879
  665    HB2  GLN  82           2HB      GLN  82 -13.237  -8.997  11.236
  666    HB3  GLN  82           3HB      GLN  82 -13.019 -10.737  11.073
  667    HG2  GLN  82           2HG      GLN  82 -13.630 -10.893  13.557
  668    HG3  GLN  82           3HG      GLN  82 -14.153  -9.215  13.422
  669   HE21  GLN  82          1HE2      GLN  82 -16.415  -9.259  13.283
  670   HE22  GLN  82          2HE2      GLN  82 -17.292 -10.284  12.254
  671    H    GLU  83           H        GLU  83  -9.602 -11.278  11.796
  672    HA   GLU  83           HA       GLU  83  -8.100  -9.499  10.162
  673    HB2  GLU  83           2HB      GLU  83  -6.963 -11.799   9.511
  674    HB3  GLU  83           3HB      GLU  83  -6.757 -11.129  11.127
  675    HG2  GLU  83           2HG      GLU  83  -9.102 -12.945  10.607
  676    HG3  GLU  83           3HG      GLU  83  -7.504 -13.658  10.811
  677    H    ILE  84           H        ILE  84 -10.328 -12.154   9.453
  678    HA   ILE  84           HA       ILE  84  -9.931 -12.345   6.698
  679    HB   ILE  84           HB       ILE  84 -12.447 -13.045   6.738
  680   HG12  ILE  84          2HG1      ILE  84 -11.940 -13.147   9.719
  681   HG13  ILE  84          3HG1      ILE  84 -12.709 -11.746   8.985
  682   HG21  ILE  84          1HG2      ILE  84 -11.846 -15.194   7.836
  683   HG22  ILE  84          2HG2      ILE  84 -10.368 -14.450   8.445
  684   HG23  ILE  84          3HG2      ILE  84 -10.600 -14.656   6.709
  685   HD11  ILE  84          3HD1      ILE  84 -14.482 -13.104   8.084
  686   HD12  ILE  84          1HD1      ILE  84 -14.339 -13.453   9.806
  687   HD13  ILE  84          2HD1      ILE  84 -13.682 -14.582   8.619
  688    H    VAL  85           H        VAL  85 -12.060 -10.172   8.538
  689    HA   VAL  85           HA       VAL  85 -13.287  -8.972   6.286
  690    HB   VAL  85           HB       VAL  85 -12.863  -7.942   9.101
  691   HG11  VAL  85          1HG1      VAL  85 -14.841  -6.464   8.456
  692   HG12  VAL  85          2HG1      VAL  85 -14.519  -6.917   6.783
  693   HG13  VAL  85          3HG1      VAL  85 -13.300  -6.042   7.709
  694   HG21  VAL  85          3HG2      VAL  85 -15.096  -9.431   7.694
  695   HG22  VAL  85          1HG2      VAL  85 -15.334  -8.588   9.221
  696   HG23  VAL  85          2HG2      VAL  85 -14.200  -9.931   9.127
  697    H    GLY  86           H        GLY  86 -10.475  -8.070   8.262
  698    HA2  GLY  86           2HA      GLY  86  -9.908  -5.628   6.962
  699    HA3  GLY  86           3HA      GLY  86  -8.748  -6.598   7.865
  700    H    CYS  87           H        CYS  87  -8.794  -8.954   6.350
  701    HA   CYS  87           HA       CYS  87  -7.005  -8.250   4.245
  702    HB2  CYS  87           2HB      CYS  87  -6.877 -10.393   5.478
  703    HB3  CYS  87           3HB      CYS  87  -8.397 -10.891   4.736
  704    HG   CYS  87           HG       CYS  87  -7.118 -11.561   2.732
  705    H    ALA  88           H        ALA  88 -10.390  -9.265   4.342
  706    HA   ALA  88           HA       ALA  88 -10.774  -9.476   1.552
  707    HB1  ALA  88           3HB      ALA  88 -13.184  -9.268   2.099
  708    HB2  ALA  88           1HB      ALA  88 -12.751  -8.815   3.748
  709    HB3  ALA  88           2HB      ALA  88 -12.362 -10.426   3.146
  710    H    HIS  89           H        HIS  89 -10.977  -6.763   3.803
  711    HA   HIS  89           HA       HIS  89 -12.202  -4.899   2.083
  712    HB2  HIS  89           2HB      HIS  89 -11.833  -4.644   4.566
  713    HB3  HIS  89           3HB      HIS  89 -10.146  -4.277   4.207
  714    HD1  HIS  89           HD1      HIS  89 -13.639  -2.975   3.533
  715    HD2  HIS  89           HD2      HIS  89  -9.690  -1.669   3.293
  716    HE1  HIS  89           HE1      HIS  89 -13.736  -0.499   3.016
  717    H    LEU  90           H        LEU  90  -8.730  -5.470   2.771
  718    HA   LEU  90           HA       LEU  90  -7.794  -3.551   0.898
  719    HB2  LEU  90           2HB      LEU  90  -6.570  -5.857   2.363
  720    HB3  LEU  90           3HB      LEU  90  -5.684  -5.205   0.987
  721    HG   LEU  90           HG       LEU  90  -5.747  -2.962   1.990
  722   HD11  LEU  90          1HD1      LEU  90  -7.855  -3.103   3.189
  723   HD12  LEU  90          2HD1      LEU  90  -6.569  -2.729   4.334
  724   HD13  LEU  90          3HD1      LEU  90  -7.214  -4.368   4.235
  725   HD21  LEU  90          3HD2      LEU  90  -4.829  -5.014   4.025
  726   HD22  LEU  90          1HD2      LEU  90  -4.196  -3.383   3.803
  727   HD23  LEU  90          2HD2      LEU  90  -3.928  -4.609   2.564
  728    H    GLU  91           H        GLU  91  -8.409  -7.031   0.628
  729    HA   GLU  91           HA       GLU  91  -7.386  -7.427  -1.935
  730    HB2  GLU  91           2HB      GLU  91  -8.429  -9.100  -0.174
  731    HB3  GLU  91           3HB      GLU  91  -9.906  -8.830  -1.094
  732    HG2  GLU  91           2HG      GLU  91  -8.216  -9.275  -3.159
  733    HG3  GLU  91           3HG      GLU  91  -7.370 -10.199  -1.920
  734    H    ASN  92           H        ASN  92 -10.657  -6.450  -0.939
  735    HA   ASN  92           HA       ASN  92 -11.775  -6.327  -3.521
  736    HB2  ASN  92           2HB      ASN  92 -13.140  -6.269  -1.489
  737    HB3  ASN  92           3HB      ASN  92 -12.454  -4.703  -1.059
  738   HD21  ASN  92          1HD2      ASN  92 -14.424  -6.335  -3.571
  739   HD22  ASN  92          2HD2      ASN  92 -15.215  -4.924  -4.083
  740    H    TYR  93           H        TYR  93  -9.976  -3.948  -1.618
  741    HA   TYR  93           HA       TYR  93 -10.372  -1.714  -3.272
  742    HB2  TYR  93           2HB      TYR  93  -8.751  -2.424  -1.001
  743    HB3  TYR  93           3HB      TYR  93  -7.716  -1.607  -2.168
  744    HD1  TYR  93           HD1      TYR  93 -11.294  -1.256  -1.080
  745    HD2  TYR  93           HD2      TYR  93  -7.509   0.680  -1.705
  746    HE1  TYR  93           HE1      TYR  93 -12.282   0.906  -0.379
  747    HE2  TYR  93           HE2      TYR  93  -8.501   2.842  -1.008
  748    HH   TYR  93           HH       TYR  93 -11.955   3.081  -0.135
  749    H    ALA  94           H        ALA  94  -7.790  -4.167  -3.320
  750    HA   ALA  94           HA       ALA  94  -6.363  -3.058  -5.498
  751    HB1  ALA  94           3HB      ALA  94  -5.581  -5.551  -5.722
  752    HB2  ALA  94           1HB      ALA  94  -6.487  -5.775  -4.225
  753    HB3  ALA  94           2HB      ALA  94  -5.142  -4.637  -4.278
  754    H    LEU  95           H        LEU  95  -9.043  -5.352  -5.313
  755    HA   LEU  95           HA       LEU  95  -9.054  -6.158  -8.015
  756    HB2  LEU  95           2HB      LEU  95 -10.856  -6.335  -5.694
  757    HB3  LEU  95           3HB      LEU  95 -11.727  -6.257  -7.223
  758    HG   LEU  95           HG       LEU  95 -11.203  -8.587  -6.531
  759   HD11  LEU  95          1HD1      LEU  95  -9.471  -8.408  -8.906
  760   HD12  LEU  95          2HD1      LEU  95 -10.951  -7.463  -9.072
  761   HD13  LEU  95          3HD1      LEU  95 -11.042  -9.185  -8.707
  762   HD21  LEU  95          3HD2      LEU  95  -9.090  -9.332  -6.039
  763   HD22  LEU  95          1HD2      LEU  95  -8.817  -7.639  -5.635
  764   HD23  LEU  95          2HD2      LEU  95  -8.315  -8.260  -7.204
  765    H    LYS  96           H        LYS  96 -10.709  -3.470  -6.363
  766    HA   LYS  96           HA       LYS  96 -12.216  -2.566  -8.563
  767    HB2  LYS  96           2HB      LYS  96 -11.066  -1.086  -6.187
  768    HB3  LYS  96           3HB      LYS  96 -12.189  -0.361  -7.337
  769    HG2  LYS  96           2HG      LYS  96 -13.885  -2.008  -6.804
  770    HG3  LYS  96           3HG      LYS  96 -12.764  -2.897  -5.784
  771    HD2  LYS  96           2HD      LYS  96 -14.165  -1.557  -4.342
  772    HD3  LYS  96           3HD      LYS  96 -12.555  -0.843  -4.344
  773    HE2  LYS  96           2HE      LYS  96 -14.582   0.139  -6.343
  774    HE3  LYS  96           3HE      LYS  96 -14.675   0.696  -4.675
  775    HZ1  LYS  96           3HZ      LYS  96 -13.041   1.688  -6.631
  776    HZ2  LYS  96           1HZ      LYS  96 -12.003   0.762  -5.660
  777    HZ3  LYS  96           2HZ      LYS  96 -12.930   2.004  -4.966
  778    H    MET  97           H        MET  97  -8.993  -1.575  -7.397
  779    HA   MET  97           HA       MET  97  -8.545   0.276  -9.524
  780    HB2  MET  97           2HB      MET  97  -6.706  -1.058  -7.541
  781    HB3  MET  97           3HB      MET  97  -6.130   0.086  -8.750
  782    HG2  MET  97           2HG      MET  97  -7.755   1.769  -7.890
  783    HG3  MET  97           3HG      MET  97  -8.234   0.629  -6.634
  784    HE1  MET  97           3HE      MET  97  -7.188   0.422  -4.439
  785    HE2  MET  97           1HE      MET  97  -5.437   0.435  -4.180
  786    HE3  MET  97           2HE      MET  97  -6.155  -0.708  -5.311
  787    H    PHE  98           H        PHE  98  -7.674  -3.108  -8.998
  788    HA   PHE  98           HA       PHE  98  -5.969  -3.435 -11.206
  789    HB2  PHE  98           2HB      PHE  98  -6.234  -5.068  -9.346
  790    HB3  PHE  98           3HB      PHE  98  -7.818  -5.497  -9.988
  791    HD1  PHE  98           HD1      PHE  98  -4.204  -5.318 -10.847
  792    HD2  PHE  98           HD2      PHE  98  -8.022  -7.047 -11.780
  793    HE1  PHE  98           HE1      PHE  98  -3.112  -6.865 -12.438
  794    HE2  PHE  98           HE2      PHE  98  -6.929  -8.601 -13.374
  795    HZ   PHE  98           HZ       PHE  98  -4.472  -8.511 -13.703
  796    H    LEU  99           H        LEU  99  -9.467  -3.940 -10.880
  797    HA   LEU  99           HA       LEU  99  -9.908  -4.792 -13.541
  798    HB2  LEU  99           2HB      LEU  99 -11.674  -3.693 -11.366
  799    HB3  LEU  99           3HB      LEU  99 -12.325  -3.998 -12.975
  800    HG   LEU  99           HG       LEU  99 -10.740  -6.152 -11.563
  801   HD11  LEU  99          1HD1      LEU  99 -13.641  -5.415 -11.120
  802   HD12  LEU  99          2HD1      LEU  99 -12.380  -5.618  -9.904
  803   HD13  LEU  99          3HD1      LEU  99 -13.005  -7.022 -10.772
  804   HD21  LEU  99          3HD2      LEU  99 -12.984  -6.122 -13.612
  805   HD22  LEU  99          1HD2      LEU  99 -12.325  -7.590 -12.895
  806   HD23  LEU  99          2HD2      LEU  99 -11.302  -6.566 -13.898
  807    H    TYR 100           H        TYR 100  -9.916  -1.618 -11.996
  808    HA   TYR 100           HA       TYR 100 -11.046  -0.097 -14.044
  809    HB2  TYR 100           2HB      TYR 100 -10.584   0.831 -11.835
  810    HB3  TYR 100           3HB      TYR 100  -8.850   0.647 -12.095
  811    HD1  TYR 100           HD1      TYR 100 -11.894   2.422 -13.242
  812    HD2  TYR 100           HD2      TYR 100  -7.610   2.214 -13.419
  813    HE1  TYR 100           HE1      TYR 100 -11.836   4.629 -14.369
  814    HE2  TYR 100           HE2      TYR 100  -7.548   4.422 -14.545
  815    HH   TYR 100           HH       TYR 100  -9.065   6.467 -14.662
  816    H    ALA 101           H        ALA 101  -7.601  -0.883 -13.486
  817    HA   ALA 101           HA       ALA 101  -6.671   0.451 -15.817
  818    HB1  ALA 101           3HB      ALA 101  -4.749   0.049 -14.684
  819    HB2  ALA 101           1HB      ALA 101  -4.842  -1.629 -15.212
  820    HB3  ALA 101           2HB      ALA 101  -5.556  -1.147 -13.675
  821    H    ASP 102           H        ASP 102  -7.402  -2.991 -15.180
  822    HA   ASP 102           HA       ASP 102  -6.744  -3.991 -17.713
  823    HB2  ASP 102           2HB      ASP 102  -7.181  -5.496 -15.878
  824    HB3  ASP 102           3HB      ASP 102  -8.829  -4.893 -15.716
  825    H    ASN 103           H        ASN 103  -9.779  -2.588 -16.501
  826    HA   ASN 103           HA       ASN 103 -11.348  -3.104 -18.788
  827    HB2  ASN 103           2HB      ASN 103 -11.510  -0.957 -16.671
  828    HB3  ASN 103           3HB      ASN 103 -12.718  -1.145 -17.941
  829   HD21  ASN 103          1HD2      ASN 103 -13.509  -1.481 -15.261
  830   HD22  ASN 103          2HD2      ASN 103 -13.843  -3.121 -14.976
  831    H    GLU 104           H        GLU 104  -9.285  -0.346 -17.917
  832    HA   GLU 104           HA       GLU 104  -9.958   1.224 -20.191
  833    HB2  GLU 104           2HB      GLU 104  -8.699   1.782 -17.882
  834    HB3  GLU 104           3HB      GLU 104  -7.278   1.539 -18.894
  835    HG2  GLU 104           2HG      GLU 104  -8.109   3.217 -20.490
  836    HG3  GLU 104           3HG      GLU 104  -9.571   3.428 -19.525
  837    H    ASP 105           H        ASP 105  -7.517  -1.225 -19.550
  838    HA   ASP 105           HA       ASP 105  -5.890  -0.829 -21.819
  839    HB2  ASP 105           2HB      ASP 105  -5.190  -2.260 -19.967
  840    HB3  ASP 105           3HB      ASP 105  -6.514  -3.376 -20.303
  841    H    ARG 106           H        ARG 106  -8.675  -3.013 -21.314
  842    HA   ARG 106           HA       ARG 106  -8.676  -4.006 -23.983
  843    HB2  ARG 106           2HB      ARG 106 -10.818  -3.960 -21.851
  844    HB3  ARG 106           3HB      ARG 106 -11.008  -4.765 -23.410
  845    HG2  ARG 106           2HG      ARG 106  -8.973  -6.118 -22.931
  846    HG3  ARG 106           3HG      ARG 106  -8.870  -5.358 -21.342
  847    HD2  ARG 106           2HD      ARG 106 -11.281  -6.899 -22.329
  848    HD3  ARG 106           3HD      ARG 106 -10.019  -7.591 -21.316
  849    HE   ARG 106           HE       ARG 106 -10.878  -5.315 -19.991
  850   HH11  ARG 106          1HH2      ARG 106 -12.243  -8.255 -21.195
  851   HH12  ARG 106          2HH2      ARG 106 -13.464  -8.354 -19.970
  852   HH21  ARG 106          1HH1      ARG 106 -12.478  -5.434 -18.379
  853   HH22  ARG 106          2HH1      ARG 106 -13.596  -6.756 -18.376
  854    H    ALA 107           H        ALA 107  -9.979  -1.160 -22.476
  855    HA   ALA 107           HA       ALA 107 -11.939  -0.507 -24.415
  856    HB1  ALA 107           3HB      ALA 107 -11.892   0.540 -22.196
  857    HB2  ALA 107           1HB      ALA 107 -11.827   1.760 -23.467
  858    HB3  ALA 107           2HB      ALA 107 -10.362   1.322 -22.590
  859    H    GLY 108           H        GLY 108  -8.489  -0.291 -24.416
  860    HA2  GLY 108           2HA      GLY 108  -7.158   0.070 -26.321
  861    HA3  GLY 108           3HA      GLY 108  -8.539   0.806 -27.132
  862    H    ARG 109           H        ARG 109  -7.531   1.677 -23.884
  863    HA   ARG 109           HA       ARG 109  -6.384   4.223 -24.888
  864    HB2  ARG 109           2HB      ARG 109  -8.549   3.845 -22.818
  865    HB3  ARG 109           3HB      ARG 109  -7.538   5.292 -22.852
  866    HG2  ARG 109           2HG      ARG 109  -8.224   5.768 -25.145
  867    HG3  ARG 109           3HG      ARG 109  -9.157   4.272 -25.208
  868    HD2  ARG 109           2HD      ARG 109 -10.649   5.078 -23.465
  869    HD3  ARG 109           3HD      ARG 109  -9.670   6.524 -23.246
  870    HE   ARG 109           HE       ARG 109 -10.383   6.558 -25.905
  871   HH11  ARG 109          1HH2      ARG 109 -12.023   6.345 -22.867
  872   HH12  ARG 109          2HH2      ARG 109 -13.435   7.184 -23.414
  873   HH21  ARG 109          1HH1      ARG 109 -12.227   7.666 -26.629
  874   HH22  ARG 109          2HH1      ARG 109 -13.552   7.934 -25.545
  875    H    PHE 110           H        PHE 110  -4.653   4.991 -23.777
  876    HA   PHE 110           HA       PHE 110  -3.726   3.419 -21.433
  877    HB2  PHE 110           2HB      PHE 110  -1.983   4.679 -23.558
  878    HB3  PHE 110           3HB      PHE 110  -1.464   3.633 -22.235
  879    HD1  PHE 110           HD2      PHE 110  -2.647   1.275 -22.115
  880    HD2  PHE 110           HD1      PHE 110  -2.439   3.716 -25.646
  881    HE1  PHE 110           HE2      PHE 110  -3.072  -0.721 -23.526
  882    HE2  PHE 110           HE1      PHE 110  -2.863   1.722 -27.052
  883    HZ   PHE 110           HZ       PHE 110  -3.179  -0.498 -25.993
  884    H    HIS 111           H        HIS 111  -3.104   4.544 -19.690
  885    HA   HIS 111           HA       HIS 111  -2.449   7.393 -19.918
  886    HB2  HIS 111           2HB      HIS 111  -4.834   6.287 -18.443
  887    HB3  HIS 111           3HB      HIS 111  -4.035   7.753 -17.870
  888    HD1  HIS 111           HD1      HIS 111  -6.159   6.428 -20.652
  889    HD2  HIS 111           HD2      HIS 111  -4.252   9.996 -19.646
  890    HE1  HIS 111           HE1      HIS 111  -7.069   8.196 -22.222
  891    H    LYS 112           H        LYS 112  -1.471   8.238 -17.978
  892    HA   LYS 112           HA       LYS 112   0.427   6.501 -16.828
  893    HB2  LYS 112           2HB      LYS 112   0.738   8.948 -17.040
  894    HB3  LYS 112           3HB      LYS 112  -0.505   9.197 -15.813
  895    HG2  LYS 112           2HG      LYS 112   0.814   7.990 -14.163
  896    HG3  LYS 112           3HG      LYS 112   2.027   7.584 -15.374
  897    HD2  LYS 112           2HD      LYS 112   1.351  10.483 -14.893
  898    HD3  LYS 112           3HD      LYS 112   2.404   9.647 -13.754
  899    HE2  LYS 112           2HE      LYS 112   3.911   9.012 -15.603
  900    HE3  LYS 112           3HE      LYS 112   2.863   9.850 -16.748
  901    HZ1  LYS 112           3HZ      LYS 112   4.945  10.981 -15.509
  902    HZ2  LYS 112           1HZ      LYS 112   3.687  11.414 -14.457
  903    HZ3  LYS 112           2HZ      LYS 112   3.606  11.845 -16.098
  904    H    ASN 113           H        ASN 113  -2.806   7.359 -15.923
  905    HA   ASN 113           HA       ASN 113  -2.741   6.724 -13.185
  906    HB2  ASN 113           2HB      ASN 113  -4.622   7.847 -14.509
  907    HB3  ASN 113           3HB      ASN 113  -5.100   6.221 -14.997
  908   HD21  ASN 113          1HD2      ASN 113  -4.549   8.245 -12.088
  909   HD22  ASN 113          2HD2      ASN 113  -5.609   7.371 -11.091
  910    H    MET 114           H        MET 114  -3.035   4.711 -16.059
  911    HA   MET 114           HA       MET 114  -3.886   2.327 -14.827
  912    HB2  MET 114           2HB      MET 114  -2.284   2.899 -17.321
  913    HB3  MET 114           3HB      MET 114  -2.693   1.254 -16.838
  914    HG2  MET 114           2HG      MET 114  -5.061   1.759 -16.915
  915    HG3  MET 114           3HG      MET 114  -4.729   3.465 -17.209
  916    HE1  MET 114           3HE      MET 114  -2.720   0.345 -19.016
  917    HE2  MET 114           1HE      MET 114  -4.154  -0.121 -19.943
  918    HE3  MET 114           2HE      MET 114  -4.223  -0.052 -18.183
  919    H    ILE 115           H        ILE 115  -0.614   3.574 -15.474
  920    HA   ILE 115           HA       ILE 115   0.761   1.310 -14.438
  921    HB   ILE 115           HB       ILE 115   1.630   4.198 -14.738
  922   HG12  ILE 115          2HG1      ILE 115   2.317   1.794 -16.447
  923   HG13  ILE 115          3HG1      ILE 115   0.946   2.850 -16.802
  924   HG21  ILE 115          1HG2      ILE 115   3.939   3.106 -14.704
  925   HG22  ILE 115          2HG2      ILE 115   3.146   1.661 -14.075
  926   HG23  ILE 115          3HG2      ILE 115   3.106   3.162 -13.150
  927   HD11  ILE 115          3HD1      ILE 115   3.047   3.493 -18.020
  928   HD12  ILE 115          1HD1      ILE 115   3.785   3.835 -16.455
  929   HD13  ILE 115          2HD1      ILE 115   2.393   4.772 -16.997
  930    H    LYS 116           H        LYS 116  -0.178   4.433 -13.023
  931    HA   LYS 116           HA       LYS 116   1.006   4.014 -10.486
  932    HB2  LYS 116           2HB      LYS 116   0.289   6.237 -11.280
  933    HB3  LYS 116           3HB      LYS 116  -1.394   5.717 -11.209
  934    HG2  LYS 116           2HG      LYS 116  -1.200   5.341  -8.787
  935    HG3  LYS 116           3HG      LYS 116   0.503   5.791  -8.841
  936    HD2  LYS 116           2HD      LYS 116  -0.090   8.050  -9.578
  937    HD3  LYS 116           3HD      LYS 116  -1.796   7.609  -9.616
  938    HE2  LYS 116           2HE      LYS 116  -0.993   8.844  -7.518
  939    HE3  LYS 116           3HE      LYS 116  -1.889   7.349  -7.249
  940    HZ1  LYS 116           3HZ      LYS 116   1.043   7.284  -7.487
  941    HZ2  LYS 116           1HZ      LYS 116   0.010   6.207  -6.684
  942    HZ3  LYS 116           2HZ      LYS 116   0.325   7.736  -6.014
  943    H    SER 117           H        SER 117  -2.198   3.314 -11.790
  944    HA   SER 117           HA       SER 117  -3.413   2.499  -9.379
  945    HB2  SER 117           2HB      SER 117  -4.664   2.958 -11.462
  946    HB3  SER 117           3HB      SER 117  -3.962   1.512 -12.186
  947    HG   SER 117           HG       SER 117  -5.221   1.309  -9.697
  948    H    PHE 118           H        PHE 118  -1.639   0.664 -11.849
  949    HA   PHE 118           HA       PHE 118  -1.935  -1.873 -10.619
  950    HB2  PHE 118           2HB      PHE 118  -0.442  -0.725 -12.877
  951    HB3  PHE 118           3HB      PHE 118   0.441  -2.025 -12.079
  952    HD1  PHE 118           HD1      PHE 118  -3.262  -1.578 -12.511
  953    HD2  PHE 118           HD2      PHE 118   0.230  -3.850 -13.528
  954    HE1  PHE 118           HE1      PHE 118  -4.696  -3.300 -13.591
  955    HE2  PHE 118           HE2      PHE 118  -1.212  -5.573 -14.607
  956    HZ   PHE 118           HZ       PHE 118  -3.667  -5.286 -14.644
  957    H    TYR 119           H        TYR 119   0.583   0.608 -10.388
  958    HA   TYR 119           HA       TYR 119   2.392  -0.871  -8.821
  959    HB2  TYR 119           2HB      TYR 119   2.718   1.419  -9.976
  960    HB3  TYR 119           3HB      TYR 119   1.984   2.104  -8.527
  961    HD1  TYR 119           HD2      TYR 119   3.025   1.517  -6.233
  962    HD2  TYR 119           HD1      TYR 119   4.972   0.749  -9.992
  963    HE1  TYR 119           HE2      TYR 119   5.206   1.321  -5.073
  964    HE2  TYR 119           HE1      TYR 119   7.146   0.544  -8.825
  965    HH   TYR 119           HH       TYR 119   8.004   0.067  -6.616
  966    H    THR 120           H        THR 120  -0.273   1.301  -7.903
  967    HA   THR 120           HA       THR 120   0.084   1.130  -5.108
  968    HB   THR 120           HB       THR 120  -2.562   1.483  -6.524
  969    HG1  THR 120           HG1      THR 120  -1.174   2.925  -7.450
  970   HG21  THR 120          3HG2      THR 120  -1.603   2.866  -4.030
  971   HG22  THR 120          1HG2      THR 120  -2.288   1.243  -3.934
  972   HG23  THR 120          2HG2      THR 120  -3.257   2.575  -4.565
  973    H    ALA 121           H        ALA 121  -1.852  -0.789  -7.385
  974    HA   ALA 121           HA       ALA 121  -3.200  -2.407  -5.558
  975    HB1  ALA 121           3HB      ALA 121  -2.179  -2.984  -8.343
  976    HB2  ALA 121           1HB      ALA 121  -3.815  -2.525  -7.866
  977    HB3  ALA 121           2HB      ALA 121  -3.183  -4.114  -7.436
  978    H    SER 122           H        SER 122  -0.044  -2.981  -7.133
  979    HA   SER 122           HA       SER 122   0.539  -5.449  -5.930
  980    HB2  SER 122           2HB      SER 122   1.901  -4.753  -7.747
  981    HB3  SER 122           3HB      SER 122   2.306  -3.233  -6.958
  982    HG   SER 122           HG       SER 122   3.694  -4.247  -5.686
  983    H    LEU 123           H        LEU 123   1.158  -2.149  -4.838
  984    HA   LEU 123           HA       LEU 123   2.748  -2.738  -2.600
  985    HB2  LEU 123           2HB      LEU 123   2.069  -0.446  -3.733
  986    HB3  LEU 123           3HB      LEU 123   0.750  -0.485  -2.568
  987    HG   LEU 123           HG       LEU 123   2.693  -1.019  -0.842
  988   HD11  LEU 123          1HD1      LEU 123   4.784   0.178  -1.467
  989   HD12  LEU 123          2HD1      LEU 123   4.137   0.418  -3.087
  990   HD13  LEU 123          3HD1      LEU 123   4.480  -1.210  -2.507
  991   HD21  LEU 123          3HD2      LEU 123   2.143   1.705  -2.045
  992   HD22  LEU 123          1HD2      LEU 123   3.016   1.461  -0.535
  993   HD23  LEU 123          2HD2      LEU 123   1.328   0.970  -0.664
  994    H    LEU 124           H        LEU 124  -0.753  -2.549  -3.033
  995    HA   LEU 124           HA       LEU 124  -1.490  -2.897  -0.335
  996    HB2  LEU 124           2HB      LEU 124  -2.875  -2.365  -2.608
  997    HB3  LEU 124           3HB      LEU 124  -3.239  -4.079  -2.444
  998    HG   LEU 124           HG       LEU 124  -3.757  -3.446   0.067
  999   HD11  LEU 124          1HD1      LEU 124  -2.909  -1.050  -0.424
 1000   HD12  LEU 124          2HD1      LEU 124  -4.426  -1.207   0.460
 1001   HD13  LEU 124          3HD1      LEU 124  -4.442  -0.819  -1.261
 1002   HD21  LEU 124          3HD2      LEU 124  -6.108  -2.961  -0.601
 1003   HD22  LEU 124          1HD2      LEU 124  -5.407  -4.304  -1.504
 1004   HD23  LEU 124          2HD2      LEU 124  -5.560  -2.718  -2.261
 1005    H    ILE 125           H        ILE 125  -0.827  -5.217  -2.955
 1006    HA   ILE 125           HA       ILE 125  -1.617  -7.580  -1.697
 1007    HB   ILE 125           HB       ILE 125   0.817  -7.207  -3.455
 1008   HG12  ILE 125          2HG1      ILE 125  -1.182  -6.308  -4.534
 1009   HG13  ILE 125          3HG1      ILE 125  -0.716  -7.806  -5.317
 1010   HG21  ILE 125          1HG2      ILE 125  -0.751  -9.598  -2.516
 1011   HG22  ILE 125          2HG2      ILE 125   0.996  -9.368  -2.585
 1012   HG23  ILE 125          3HG2      ILE 125   0.084  -9.643  -4.067
 1013   HD11  ILE 125          3HD1      ILE 125  -3.060  -7.242  -3.526
 1014   HD12  ILE 125          1HD1      ILE 125  -2.415  -8.881  -3.599
 1015   HD13  ILE 125          2HD1      ILE 125  -3.014  -8.106  -5.063
 1016    H    ASP 126           H        ASP 126   1.517  -5.872  -1.530
 1017    HA   ASP 126           HA       ASP 126   2.852  -7.661   0.177
 1018    HB2  ASP 126           2HB      ASP 126   3.048  -4.665  -0.117
 1019    HB3  ASP 126           3HB      ASP 126   4.111  -5.590   0.942
 1020    H    VAL 127           H        VAL 127   0.764  -4.891   0.961
 1021    HA   VAL 127           HA       VAL 127   0.968  -5.070   3.758
 1022    HB   VAL 127           HB       VAL 127  -1.372  -4.124   2.091
 1023   HG11  VAL 127          1HG1      VAL 127  -0.631  -3.777   5.005
 1024   HG12  VAL 127          2HG1      VAL 127  -2.099  -4.504   4.353
 1025   HG13  VAL 127          3HG1      VAL 127  -1.823  -2.770   4.186
 1026   HG21  VAL 127          3HG2      VAL 127  -0.371  -1.959   2.193
 1027   HG22  VAL 127          1HG2      VAL 127   0.946  -3.047   1.758
 1028   HG23  VAL 127          2HG2      VAL 127   0.790  -2.471   3.417
 1029    H    ILE 128           H        ILE 128  -0.833  -6.973   1.453
 1030    HA   ILE 128           HA       ILE 128  -2.552  -8.183   3.467
 1031    HB   ILE 128           HB       ILE 128  -2.113  -8.886   0.550
 1032   HG12  ILE 128          2HG1      ILE 128  -4.441  -7.515   1.935
 1033   HG13  ILE 128          3HG1      ILE 128  -3.156  -6.642   1.110
 1034   HG21  ILE 128          1HG2      ILE 128  -4.091  -9.895   2.618
 1035   HG22  ILE 128          2HG2      ILE 128  -2.903 -10.850   1.728
 1036   HG23  ILE 128          3HG2      ILE 128  -4.279 -10.144   0.880
 1037   HD11  ILE 128          3HD1      ILE 128  -5.228  -8.490  -0.068
 1038   HD12  ILE 128          1HD1      ILE 128  -3.734  -8.135  -0.932
 1039   HD13  ILE 128          2HD1      ILE 128  -4.846  -6.830  -0.528
 1040    H    THR 129           H        THR 129   0.479  -8.882   1.857
 1041    HA   THR 129           HA       THR 129   0.631 -11.637   2.510
 1042    HB   THR 129           HB       THR 129   3.050 -11.415   2.092
 1043    HG1  THR 129           HG1      THR 129   2.535  -8.665   1.698
 1044   HG21  THR 129          3HG2      THR 129   1.827  -9.673  -0.000
 1045   HG22  THR 129          1HG2      THR 129   1.116 -11.255   0.238
 1046   HG23  THR 129          2HG2      THR 129   2.819 -11.109  -0.193
 1047    H    VAL 130           H        VAL 130   1.352  -8.706   4.311
 1048    HA   VAL 130           HA       VAL 130   3.019  -9.698   6.310
 1049    HB   VAL 130           HB       VAL 130   2.296  -7.892   7.688
 1050   HG11  VAL 130          1HG1      VAL 130   1.759  -6.970   4.858
 1051   HG12  VAL 130          2HG1      VAL 130   3.378  -7.335   5.460
 1052   HG13  VAL 130          3HG1      VAL 130   2.439  -6.030   6.191
 1053   HG21  VAL 130          3HG2      VAL 130   0.112  -6.640   6.884
 1054   HG22  VAL 130          1HG2      VAL 130  -0.031  -8.083   7.886
 1055   HG23  VAL 130          2HG2      VAL 130  -0.275  -8.195   6.148
 1056    H    PHE 131           H        PHE 131  -0.320 -10.419   5.731
 1057    HA   PHE 131           HA       PHE 131  -1.091 -11.254   8.320
 1058    HB2  PHE 131           2HB      PHE 131  -2.070 -11.852   5.534
 1059    HB3  PHE 131           3HB      PHE 131  -2.724 -12.750   6.904
 1060    HD1  PHE 131           HD1      PHE 131  -2.212  -9.303   5.557
 1061    HD2  PHE 131           HD2      PHE 131  -4.312 -11.764   8.377
 1062    HE1  PHE 131           HE1      PHE 131  -3.694  -7.399   6.107
 1063    HE2  PHE 131           HE2      PHE 131  -5.798  -9.858   8.928
 1064    HZ   PHE 131           HZ       PHE 131  -5.491  -7.675   7.791
 1065    H    GLY 132           H        GLY 132   0.770 -12.795   5.800
 1066    HA2  GLY 132           2HA      GLY 132   2.354 -14.516   6.304
 1067    HA3  GLY 132           3HA      GLY 132   1.310 -15.069   7.609
 1068    H    GLU 133           H        GLU 133  -0.958 -14.580   5.512
 1069    HA   GLU 133           HA       GLU 133  -0.674 -17.205   4.146
 1070    HB2  GLU 133           2HB      GLU 133  -3.141 -15.787   5.193
 1071    HB3  GLU 133           3HB      GLU 133  -3.168 -17.267   4.233
 1072    HG2  GLU 133           2HG      GLU 133  -1.996 -18.493   5.918
 1073    HG3  GLU 133           3HG      GLU 133  -1.605 -17.023   6.809
 1074    H    LEU 134           H        LEU 134  -0.543 -17.085   1.989
 1075    HA   LEU 134           HA       LEU 134  -1.758 -14.746   0.618
 1076    HB2  LEU 134           2HB      LEU 134   0.961 -15.722   0.585
 1077    HB3  LEU 134           3HB      LEU 134   0.287 -15.874  -1.031
 1078    HG   LEU 134           HG       LEU 134   0.462 -13.368   0.662
 1079   HD11  LEU 134          1HD1      LEU 134   1.707 -12.653  -1.541
 1080   HD12  LEU 134          2HD1      LEU 134   1.841 -14.383  -1.823
 1081   HD13  LEU 134          3HD1      LEU 134   2.551 -13.669  -0.375
 1082   HD21  LEU 134          3HD2      LEU 134  -0.388 -12.568  -1.877
 1083   HD22  LEU 134          1HD2      LEU 134  -1.408 -12.677  -0.446
 1084   HD23  LEU 134          2HD2      LEU 134  -1.336 -14.026  -1.579
 1085    H    THR 135           H        THR 135  -2.847 -15.088  -1.258
 1086    HA   THR 135           HA       THR 135  -3.592 -17.891  -1.842
 1087    HB   THR 135           HB       THR 135  -5.534 -16.641  -1.302
 1088    HG1  THR 135           HG1      THR 135  -5.252 -17.713  -3.561
 1089   HG21  THR 135          3HG2      THR 135  -4.578 -14.511  -3.226
 1090   HG22  THR 135          1HG2      THR 135  -4.483 -14.391  -1.470
 1091   HG23  THR 135          2HG2      THR 135  -6.053 -14.458  -2.267
 1092    H    ASP 136           H        ASP 136  -3.932 -18.433  -4.115
 1093    HA   ASP 136           HA       ASP 136  -1.681 -17.857  -5.697
 1094    HB2  ASP 136           2HB      ASP 136  -4.374 -19.040  -6.389
 1095    HB3  ASP 136           3HB      ASP 136  -3.030 -18.959  -7.528
 1096    H    GLU 137           H        GLU 137  -4.991 -16.594  -5.801
 1097    HA   GLU 137           HA       GLU 137  -4.859 -15.135  -8.163
 1098    HB2  GLU 137           2HB      GLU 137  -6.327 -14.462  -5.600
 1099    HB3  GLU 137           3HB      GLU 137  -6.642 -13.725  -7.173
 1100    HG2  GLU 137           2HG      GLU 137  -7.194 -15.940  -8.106
 1101    HG3  GLU 137           3HG      GLU 137  -6.872 -16.683  -6.540
 1102    H    ASN 138           H        ASN 138  -4.100 -14.057  -4.862
 1103    HA   ASN 138           HA       ASN 138  -3.297 -11.436  -5.570
 1104    HB2  ASN 138           2HB      ASN 138  -2.676 -13.180  -3.196
 1105    HB3  ASN 138           3HB      ASN 138  -2.122 -11.516  -3.323
 1106   HD21  ASN 138          1HD2      ASN 138  -3.901 -12.285  -1.247
 1107   HD22  ASN 138          2HD2      ASN 138  -5.411 -11.563  -1.526
 1108    H    VAL 139           H        VAL 139  -1.491 -14.469  -5.175
 1109    HA   VAL 139           HA       VAL 139   1.105 -13.406  -5.433
 1110    HB   VAL 139           HB       VAL 139  -0.053 -16.128  -6.066
 1111   HG11  VAL 139          1HG1      VAL 139   2.771 -15.096  -6.359
 1112   HG12  VAL 139          2HG1      VAL 139   1.841 -16.081  -7.488
 1113   HG13  VAL 139          3HG1      VAL 139   2.464 -16.796  -6.003
 1114   HG21  VAL 139          3HG2      VAL 139   1.888 -15.287  -3.918
 1115   HG22  VAL 139          1HG2      VAL 139   0.944 -16.773  -3.998
 1116   HG23  VAL 139          2HG2      VAL 139   0.141 -15.234  -3.681
 1117    H    LYS 140           H        LYS 140  -1.127 -14.721  -7.846
 1118    HA   LYS 140           HA       LYS 140   0.560 -14.337 -10.096
 1119    HB2  LYS 140           2HB      LYS 140  -2.440 -14.574  -9.847
 1120    HB3  LYS 140           3HB      LYS 140  -1.606 -14.462 -11.398
 1121    HG2  LYS 140           2HG      LYS 140  -0.270 -16.453 -10.837
 1122    HG3  LYS 140           3HG      LYS 140  -1.088 -16.573  -9.280
 1123    HD2  LYS 140           2HD      LYS 140  -2.543 -16.655 -11.940
 1124    HD3  LYS 140           3HD      LYS 140  -2.006 -18.101 -11.088
 1125    HE2  LYS 140           2HE      LYS 140  -3.322 -17.102  -9.063
 1126    HE3  LYS 140           3HE      LYS 140  -4.119 -16.109 -10.280
 1127    HZ1  LYS 140           3HZ      LYS 140  -4.649 -18.752  -9.610
 1128    HZ2  LYS 140           1HZ      LYS 140  -4.002 -18.765 -11.178
 1129    HZ3  LYS 140           2HZ      LYS 140  -5.372 -17.821 -10.833
 1130    H    HIS 141           H        HIS 141  -1.994 -12.322  -8.665
 1131    HA   HIS 141           HA       HIS 141  -1.969 -10.285 -10.594
 1132    HB2  HIS 141           2HB      HIS 141  -2.659 -10.306  -7.654
 1133    HB3  HIS 141           3HB      HIS 141  -2.827  -8.860  -8.651
 1134    HD1  HIS 141           HD1      HIS 141  -3.604 -12.438  -9.690
 1135    HD2  HIS 141           HD2      HIS 141  -5.585  -8.834  -9.033
 1136    HE1  HIS 141           HE1      HIS 141  -5.995 -12.787 -10.449
 1137    H    ARG 142           H        ARG 142   0.023 -10.842  -7.733
 1138    HA   ARG 142           HA       ARG 142   1.367  -8.369  -7.684
 1139    HB2  ARG 142           2HB      ARG 142   1.418 -10.142  -5.898
 1140    HB3  ARG 142           3HB      ARG 142   2.522 -11.052  -6.926
 1141    HG2  ARG 142           2HG      ARG 142   4.080  -9.126  -6.939
 1142    HG3  ARG 142           3HG      ARG 142   2.991  -8.254  -5.860
 1143    HD2  ARG 142           2HD      ARG 142   4.744  -9.298  -4.533
 1144    HD3  ARG 142           3HD      ARG 142   3.215 -10.105  -4.202
 1145    HE   ARG 142           HE       ARG 142   4.582 -11.441  -6.305
 1146   HH11  ARG 142          1HH2      ARG 142   4.641 -10.872  -2.892
 1147   HH12  ARG 142          2HH2      ARG 142   5.421 -12.373  -2.517
 1148   HH21  ARG 142          1HH1      ARG 142   5.603 -13.408  -5.821
 1149   HH22  ARG 142          2HH1      ARG 142   5.965 -13.809  -4.176
 1150    H    LYS 143           H        LYS 143   2.422 -11.489  -9.100
 1151    HA   LYS 143           HA       LYS 143   4.728 -10.386 -10.348
 1152    HB2  LYS 143           2HB      LYS 143   3.218 -12.937 -10.958
 1153    HB3  LYS 143           3HB      LYS 143   4.797 -12.516 -11.620
 1154    HG2  LYS 143           2HG      LYS 143   5.484 -12.201  -9.102
 1155    HG3  LYS 143           3HG      LYS 143   4.057 -13.180  -8.776
 1156    HD2  LYS 143           2HD      LYS 143   6.313 -13.996 -10.627
 1157    HD3  LYS 143           3HD      LYS 143   6.131 -14.548  -8.965
 1158    HE2  LYS 143           2HE      LYS 143   4.215 -15.041 -11.261
 1159    HE3  LYS 143           3HE      LYS 143   5.200 -16.240 -10.424
 1160    HZ1  LYS 143           3HZ      LYS 143   3.069 -16.395  -9.496
 1161    HZ2  LYS 143           1HZ      LYS 143   2.899 -14.712  -9.366
 1162    HZ3  LYS 143           2HZ      LYS 143   3.986 -15.535  -8.353
 1163    H    TYR 144           H        TYR 144   1.462 -11.087 -11.514
 1164    HA   TYR 144           HA       TYR 144   1.892 -10.493 -14.222
 1165    HB2  TYR 144           2HB      TYR 144  -0.132 -11.616 -13.478
 1166    HB3  TYR 144           3HB      TYR 144  -0.609 -10.204 -12.537
 1167    HD1  TYR 144           HD1      TYR 144   0.133 -11.348 -16.013
 1168    HD2  TYR 144           HD2      TYR 144  -1.825  -8.441 -13.541
 1169    HE1  TYR 144           HE1      TYR 144  -0.976 -10.396 -18.014
 1170    HE2  TYR 144           HE2      TYR 144  -2.941  -7.475 -15.541
 1171    HH   TYR 144           HH       TYR 144  -2.366  -8.858 -18.787
 1172    H    ALA 145           H        ALA 145   0.891  -8.431 -11.510
 1173    HA   ALA 145           HA       ALA 145   0.555  -6.065 -13.023
 1174    HB1  ALA 145           3HB      ALA 145  -0.460  -6.142 -10.880
 1175    HB2  ALA 145           1HB      ALA 145   0.830  -4.947 -10.750
 1176    HB3  ALA 145           2HB      ALA 145   1.060  -6.568 -10.093
 1177    H    ARG 146           H        ARG 146   3.336  -7.408 -11.297
 1178    HA   ARG 146           HA       ARG 146   5.055  -5.205 -11.404
 1179    HB2  ARG 146           2HB      ARG 146   5.538  -8.180 -11.407
 1180    HB3  ARG 146           3HB      ARG 146   6.878  -7.040 -11.431
 1181    HG2  ARG 146           2HG      ARG 146   4.835  -6.414  -9.365
 1182    HG3  ARG 146           3HG      ARG 146   5.616  -7.972  -9.128
 1183    HD2  ARG 146           2HD      ARG 146   6.715  -5.869  -8.069
 1184    HD3  ARG 146           3HD      ARG 146   7.746  -7.024  -8.912
 1185    HE   ARG 146           HE       ARG 146   6.790  -4.918 -10.631
 1186   HH11  ARG 146          1HH2      ARG 146   9.134  -5.842  -8.254
 1187   HH12  ARG 146          2HH2      ARG 146  10.340  -4.731  -8.813
 1188   HH21  ARG 146          1HH1      ARG 146   8.365  -3.467 -11.370
 1189   HH22  ARG 146          2HH1      ARG 146   9.904  -3.387 -10.580
 1190    H    TRP 147           H        TRP 147   4.714  -7.898 -13.718
 1191    HA   TRP 147           HA       TRP 147   6.593  -6.786 -15.562
 1192    HB2  TRP 147           2HB      TRP 147   4.572  -9.013 -15.766
 1193    HB3  TRP 147           3HB      TRP 147   5.559  -8.520 -17.141
 1194    HD1  TRP 147           HD1      TRP 147   8.353  -8.089 -15.876
 1195    HE1  TRP 147           HE1      TRP 147   9.666 -10.031 -14.834
 1196    HE3  TRP 147           HE3      TRP 147   4.534 -11.372 -14.990
 1197    HZ2  TRP 147           HZ2      TRP 147   9.184 -12.639 -13.772
 1198    HZ3  TRP 147           HZ3      TRP 147   4.998 -13.581 -13.967
 1199    HH2  TRP 147           HH2      TRP 147   7.314 -14.219 -13.358
 1200    H    LYS 148           H        LYS 148   3.055  -6.901 -15.444
 1201    HA   LYS 148           HA       LYS 148   2.570  -5.678 -17.909
 1202    HB2  LYS 148           2HB      LYS 148   0.907  -6.802 -16.312
 1203    HB3  LYS 148           3HB      LYS 148   0.871  -5.264 -15.458
 1204    HG2  LYS 148           2HG      LYS 148  -0.924  -5.037 -16.951
 1205    HG3  LYS 148           3HG      LYS 148   0.386  -4.237 -17.813
 1206    HD2  LYS 148           2HD      LYS 148   0.761  -6.190 -19.195
 1207    HD3  LYS 148           3HD      LYS 148  -0.356  -7.149 -18.226
 1208    HE2  LYS 148           2HE      LYS 148  -1.221  -4.632 -19.653
 1209    HE3  LYS 148           3HE      LYS 148  -1.271  -6.217 -20.427
 1210    HZ1  LYS 148           3HZ      LYS 148  -3.182  -6.592 -19.403
 1211    HZ2  LYS 148           1HZ      LYS 148  -3.092  -5.101 -18.600
 1212    HZ3  LYS 148           2HZ      LYS 148  -2.401  -6.486 -17.897
 1213    H    ALA 149           H        ALA 149   2.954  -4.218 -14.684
 1214    HA   ALA 149           HA       ALA 149   2.467  -1.557 -15.444
 1215    HB1  ALA 149           3HB      ALA 149   4.257  -2.622 -13.246
 1216    HB2  ALA 149           1HB      ALA 149   2.540  -2.247 -13.102
 1217    HB3  ALA 149           2HB      ALA 149   3.704  -0.954 -13.390
 1218    H    THR 150           H        THR 150   5.588  -3.252 -15.048
 1219    HA   THR 150           HA       THR 150   7.165  -1.100 -15.986
 1220    HB   THR 150           HB       THR 150   7.839  -4.047 -16.087
 1221    HG1  THR 150           HG1      THR 150   8.512  -3.804 -14.020
 1222   HG21  THR 150          3HG2      THR 150  10.172  -3.006 -15.690
 1223   HG22  THR 150          1HG2      THR 150   9.441  -1.495 -16.228
 1224   HG23  THR 150          2HG2      THR 150   9.486  -2.886 -17.311
 1225    H    TYR 151           H        TYR 151   5.757  -3.896 -17.627
 1226    HA   TYR 151           HA       TYR 151   6.992  -3.612 -20.109
 1227    HB2  TYR 151           2HB      TYR 151   5.622  -5.562 -19.441
 1228    HB3  TYR 151           3HB      TYR 151   4.172  -4.563 -19.552
 1229    HD1  TYR 151           HD1      TYR 151   7.047  -5.899 -21.484
 1230    HD2  TYR 151           HD2      TYR 151   3.136  -4.135 -21.660
 1231    HE1  TYR 151           HE1      TYR 151   6.953  -6.361 -23.916
 1232    HE2  TYR 151           HE2      TYR 151   3.040  -4.595 -24.096
 1233    HH   TYR 151           HH       TYR 151   5.654  -6.374 -25.728
 1234    H    ILE 152           H        ILE 152   3.918  -2.221 -18.956
 1235    HA   ILE 152           HA       ILE 152   3.279  -0.867 -21.351
 1236    HB   ILE 152           HB       ILE 152   2.476  -0.325 -18.483
 1237   HG12  ILE 152          2HG1      ILE 152   0.896  -1.513 -20.778
 1238   HG13  ILE 152          3HG1      ILE 152   1.795  -2.498 -19.623
 1239   HG21  ILE 152          1HG2      ILE 152   0.581   0.957 -19.629
 1240   HG22  ILE 152          2HG2      ILE 152   1.569   0.924 -21.087
 1241   HG23  ILE 152          3HG2      ILE 152   2.156   1.747 -19.641
 1242   HD11  ILE 152          3HD1      ILE 152  -0.471  -0.584 -19.001
 1243   HD12  ILE 152          1HD1      ILE 152   0.509  -1.386 -17.773
 1244   HD13  ILE 152          2HD1      ILE 152  -0.503  -2.342 -18.858
 1245    H    HIS 153           H        HIS 153   5.031   0.180 -18.445
 1246    HA   HIS 153           HA       HIS 153   5.308   2.883 -19.075
 1247    HB2  HIS 153           2HB      HIS 153   5.946   1.691 -16.910
 1248    HB3  HIS 153           3HB      HIS 153   7.447   1.236 -17.718
 1249    HD1  HIS 153           HD1      HIS 153   6.604   4.399 -19.086
 1250    HD2  HIS 153           HD2      HIS 153   8.247   3.196 -15.447
 1251    HE1  HIS 153           HE1      HIS 153   7.727   6.442 -18.096
 1252    H    ASN 154           H        ASN 154   7.490   0.175 -19.855
 1253    HA   ASN 154           HA       ASN 154   9.372   1.738 -21.299
 1254    HB2  ASN 154           2HB      ASN 154   8.728  -1.211 -21.257
 1255    HB3  ASN 154           3HB      ASN 154   9.989  -0.544 -22.294
 1256   HD21  ASN 154          1HD2      ASN 154   9.486   1.126 -19.288
 1257   HD22  ASN 154          2HD2      ASN 154  10.842   0.504 -18.480
 1258    H    CYS 155           H        CYS 155   6.486  -0.074 -22.282
 1259    HA   CYS 155           HA       CYS 155   6.803   0.095 -25.060
 1260    HB2  CYS 155           2HB      CYS 155   4.278   0.056 -23.393
 1261    HB3  CYS 155           3HB      CYS 155   4.321  -0.169 -25.141
 1262    HG   CYS 155           HG       CYS 155   5.890  -2.306 -24.665
 1263    H    LEU 156           H        LEU 156   5.093   2.293 -22.841
 1264    HA   LEU 156           HA       LEU 156   4.257   4.135 -24.815
 1265    HB2  LEU 156           2HB      LEU 156   4.720   4.398 -21.844
 1266    HB3  LEU 156           3HB      LEU 156   4.077   5.710 -22.823
 1267    HG   LEU 156           HG       LEU 156   2.834   2.947 -22.819
 1268   HD11  LEU 156          1HD1      LEU 156   1.220   3.799 -21.167
 1269   HD12  LEU 156          2HD1      LEU 156   2.100   5.325 -21.082
 1270   HD13  LEU 156          3HD1      LEU 156   2.855   3.837 -20.507
 1271   HD21  LEU 156          3HD2      LEU 156   1.977   4.167 -24.650
 1272   HD22  LEU 156          1HD2      LEU 156   2.025   5.701 -23.781
 1273   HD23  LEU 156          2HD2      LEU 156   0.794   4.503 -23.392
 1274    H    LYS 157           H        LYS 157   7.147   3.944 -22.803
 1275    HA   LYS 157           HA       LYS 157   8.282   6.419 -23.456
 1276    HB2  LYS 157           2HB      LYS 157   9.153   5.027 -21.654
 1277    HB3  LYS 157           3HB      LYS 157   9.649   3.796 -22.817
 1278    HG2  LYS 157           2HG      LYS 157  11.301   5.192 -23.765
 1279    HG3  LYS 157           3HG      LYS 157  10.630   6.644 -23.029
 1280    HD2  LYS 157           2HD      LYS 157  11.571   4.426 -21.222
 1281    HD3  LYS 157           3HD      LYS 157  12.779   5.454 -21.989
 1282    HE2  LYS 157           2HE      LYS 157  10.438   6.500 -20.371
 1283    HE3  LYS 157           3HE      LYS 157  12.070   6.289 -19.739
 1284    HZ1  LYS 157           3HZ      LYS 157  12.910   7.922 -21.145
 1285    HZ2  LYS 157           1HZ      LYS 157  11.434   8.573 -20.622
 1286    HZ3  LYS 157           2HZ      LYS 157  11.558   7.890 -22.171
 1287    H    ASN 158           H        ASN 158   8.620   3.255 -25.053
 1288    HA   ASN 158           HA       ASN 158  10.376   4.272 -27.088
 1289    HB2  ASN 158           2HB      ASN 158   8.851   1.692 -26.742
 1290    HB3  ASN 158           3HB      ASN 158   9.797   2.030 -28.189
 1291   HD21  ASN 158          1HD2      ASN 158  10.931  -0.030 -27.101
 1292   HD22  ASN 158          2HD2      ASN 158  12.228   0.334 -26.068
 1293    H    GLY 159           H        GLY 159   7.005   4.368 -26.587
 1294    HA2  GLY 159           2HA      GLY 159   5.473   5.599 -27.867
 1295    HA3  GLY 159           3HA      GLY 159   6.601   5.576 -29.220
 1296    H    GLU 160           H        GLU 160   6.213   2.538 -27.758
 1297    HA   GLU 160           HA       GLU 160   4.707   1.542 -30.067
 1298    HB2  GLU 160           2HB      GLU 160   6.069   0.146 -27.751
 1299    HB3  GLU 160           3HB      GLU 160   5.193  -0.695 -29.030
 1300    HG2  GLU 160           2HG      GLU 160   7.539   1.170 -29.495
 1301    HG3  GLU 160           3HG      GLU 160   7.657  -0.588 -29.442
 1302    H    THR 161           H        THR 161   2.748   0.581 -29.999
 1303    HA   THR 161           HA       THR 161   1.010   1.433 -27.873
 1304    HB   THR 161           HB       THR 161  -0.687   0.179 -29.298
 1305    HG1  THR 161           HG1      THR 161   1.150  -1.054 -30.274
 1306   HG21  THR 161          3HG2      THR 161  -0.411   2.587 -29.456
 1307   HG22  THR 161          1HG2      THR 161  -0.587   1.925 -31.084
 1308   HG23  THR 161          2HG2      THR 161   1.006   2.384 -30.483
 1309    HA   PRO 162           HA       PRO 162   1.817  -2.357 -25.457
 1310    HB2  PRO 162           2HB      PRO 162  -0.727  -1.513 -24.120
 1311    HB3  PRO 162           3HB      PRO 162   0.830  -1.960 -23.395
 1312    HG2  PRO 162           2HG      PRO 162   0.015   0.585 -23.537
 1313    HG3  PRO 162           3HG      PRO 162   1.721   0.136 -23.703
 1314    HD2  PRO 162           2HD      PRO 162  -0.200   1.027 -25.812
 1315    HD3  PRO 162           3HD      PRO 162   1.565   1.232 -25.723
 1316    H    GLN 163           H        GLN 163   0.872  -4.434 -25.282
 1317    HA   GLN 163           HA       GLN 163  -0.759  -5.272 -27.406
 1318    HB2  GLN 163           2HB      GLN 163   0.747  -6.799 -26.200
 1319    HB3  GLN 163           3HB      GLN 163  -0.243  -6.642 -24.749
 1320    HG2  GLN 163           2HG      GLN 163  -2.140  -7.666 -25.854
 1321    HG3  GLN 163           3HG      GLN 163  -1.294  -7.662 -27.401
 1322   HE21  GLN 163          1HE2      GLN 163  -1.705 -10.093 -27.310
 1323   HE22  GLN 163          2HE2      GLN 163  -0.620 -11.054 -26.429